#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tkc s PHE 4 N 0.00 1.14 0.20 3.69 0.08 -1.26 -5.09 117.98 116.74 1tkc s PHE 4 Ca 0.00 -0.76 0.03 0.00 0.12 0.00 0.00 56.93 56.32 1tkc s PHE 4 Cb 0.00 -0.60 -0.01 0.00 -0.57 0.00 0.00 43.02 41.84 1tkc s PHE 4 CO 0.00 0.02 0.11 0.25 -0.10 0.00 0.00 175.22 175.49 1tkc n THR 5 N 0.06 0.00 0.08 0.64 -2.24 -1.26 -5.00 114.28 106.56 1tkc n THR 5 Ca -0.12 -1.28 0.09 0.00 -2.27 0.00 0.00 64.05 60.46 1tkc n THR 5 Cb 0.60 0.54 0.55 0.00 -2.10 0.00 0.00 70.33 69.92 1tkc n THR 5 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1tkc h ASP 6 N 0.96 0.22 0.61 3.42 3.32 -2.01 -0.12 116.42 122.82 1tkc h ASP 6 Ca -0.15 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.71 1tkc h ASP 6 Cb 0.65 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1tkc h ASP 6 CO 0.23 0.15 -0.83 -0.29 -1.72 0.00 0.00 179.24 176.79 1tkc h ILE 7 N 0.25 1.50 -0.22 0.35 6.09 -1.97 0.88 117.51 124.40 1tkc h ILE 7 Ca 0.13 -2.57 -0.13 0.00 -1.37 0.00 0.00 64.86 60.93 1tkc h ILE 7 Cb 0.21 2.41 -0.01 0.00 0.47 0.00 0.00 36.82 39.90 1tkc h ILE 7 CO -0.03 0.75 -0.40 0.44 -3.07 0.00 0.00 178.15 175.84 1tkc h ASP 8 N 0.09 0.53 1.09 2.19 3.32 -1.47 0.57 116.42 122.74 1tkc h ASP 8 Ca -0.03 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 1tkc h ASP 8 Cb 1.43 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1tkc h ASP 8 CO 0.12 0.88 -0.50 0.11 -1.72 0.00 0.00 179.24 178.13 1tkc h LYS 9 N 0.42 0.00 -0.03 3.56 1.57 -0.76 -2.94 116.57 118.39 1tkc h LYS 9 Ca 0.04 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 1tkc h LYS 9 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1tkc h LYS 9 CO 0.07 0.50 -0.84 1.25 -0.57 0.00 0.00 179.45 179.86 1tkc h LEU 10 N 0.00 0.46 -0.56 2.94 5.85 0.08 -3.08 115.31 121.01 1tkc h LEU 10 Ca -0.00 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 1tkc h LEU 10 Cb 1.18 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1tkc h LEU 10 CO 0.06 1.12 0.22 0.00 -0.34 0.00 0.00 178.44 179.50 1tkc h ALA 11 N 0.86 0.73 -0.78 1.25 0.00 0.27 -1.13 119.26 120.47 1tkc h ALA 11 Ca -0.05 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1tkc h ALA 11 Cb 1.45 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1tkc h ALA 11 CO 0.14 0.34 0.49 0.28 0.00 0.00 0.00 179.25 180.50 1tkc h VAL 12 N 0.77 1.08 0.04 0.00 2.07 -1.58 -0.28 116.25 118.34 1tkc h VAL 12 Ca 0.19 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1tkc h VAL 12 Cb 0.21 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1tkc h VAL 12 CO -0.01 0.17 -0.02 0.28 0.02 0.00 0.00 177.57 178.01 1tkc h SER 13 N 0.93 -0.04 -1.00 0.57 0.02 -1.38 -2.03 113.55 110.62 1tkc h SER 13 Ca 0.32 -0.23 0.18 0.00 -0.84 0.00 0.00 61.79 61.22 1tkc h SER 13 Cb 0.06 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.51 1tkc h SER 13 CO -0.13 0.21 0.62 0.74 -1.14 0.00 0.00 176.83 177.12 1tkc h THR 14 N -0.30 0.73 -0.40 -2.27 2.02 -0.45 -0.72 112.91 111.53 1tkc h THR 14 Ca -0.01 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.77 1tkc h THR 14 Cb 0.27 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1tkc h THR 14 CO 0.01 0.14 -0.32 0.40 0.37 0.00 0.00 175.52 176.12 1tkc h ILE 15 N 0.76 1.27 -0.24 3.11 2.04 -0.90 -1.63 117.51 121.93 1tkc h ILE 15 Ca 0.56 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1tkc h ILE 15 Cb 0.88 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1tkc h ILE 15 CO -0.35 0.50 0.09 0.03 0.00 0.00 0.00 178.15 178.42 1tkc h ARG 16 N 0.75 0.35 0.01 2.37 3.08 -0.56 -2.43 114.38 117.96 1tkc h ARG 16 Ca 0.08 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 1tkc h ARG 16 Cb 0.89 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1tkc h ARG 16 CO 0.08 0.40 -0.92 0.82 -1.07 0.00 0.00 179.97 179.28 1tkc h ILE 17 N 0.23 1.62 -0.65 2.04 2.04 -1.16 -2.80 117.51 118.83 1tkc h ILE 17 Ca 0.08 -3.03 -0.06 0.00 1.00 0.00 0.00 64.86 62.84 1tkc h ILE 17 Cb 0.18 2.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 1tkc h ILE 17 CO -0.01 0.87 0.15 0.25 0.00 0.00 0.00 178.15 179.42 1tkc h LEU 18 N 0.02 0.98 -0.40 1.44 5.85 -1.27 -0.44 115.31 121.49 1tkc h LEU 18 Ca -0.02 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1tkc h LEU 18 Cb 1.61 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1tkc h LEU 18 CO 0.13 0.96 0.25 0.00 -0.34 0.00 0.00 178.44 179.44 1tkc h ALA 19 N 1.06 0.51 -0.13 1.25 0.00 -1.41 0.76 119.26 121.31 1tkc h ALA 19 Ca 0.20 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1tkc h ALA 19 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1tkc h ALA 19 CO 0.00 -0.01 -0.00 0.28 0.00 0.00 0.00 179.25 179.52 1tkc h VAL 20 N 0.54 0.91 -0.64 0.00 2.07 -1.40 -1.32 116.25 116.40 1tkc h VAL 20 Ca 0.15 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.57 1tkc h VAL 20 Cb -0.02 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1tkc h VAL 20 CO -0.03 0.01 0.06 0.44 0.02 0.00 0.00 177.57 178.07 1tkc h ASP 21 N 0.04 1.05 -0.39 0.57 3.32 -0.63 -0.55 116.42 119.83 1tkc h ASP 21 Ca 0.06 -0.28 0.05 0.00 0.02 0.00 0.00 57.03 56.88 1tkc h ASP 21 Cb 0.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1tkc h ASP 21 CO -0.10 1.07 0.26 0.74 -1.72 0.00 0.00 179.24 179.49 1tkc h THR 22 N 1.00 0.96 0.00 0.35 2.02 -0.77 -2.32 112.91 114.15 1tkc h THR 22 Ca 0.19 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1tkc h THR 22 Cb 0.49 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1tkc h THR 22 CO 0.02 0.05 -0.01 0.58 0.37 0.00 0.00 175.52 176.53 1tkc h VAL 23 N 0.30 1.51 -0.47 3.16 2.07 -0.69 -3.19 116.25 118.92 1tkc h VAL 23 Ca 0.17 -2.14 -0.03 0.00 0.82 0.00 0.00 66.70 65.52 1tkc h VAL 23 Cb 0.29 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 1tkc h VAL 23 CO -0.04 0.51 0.17 0.28 0.02 0.00 0.00 177.57 178.52 1tkc h SER 24 N -1.00 0.62 -0.60 0.57 0.02 -1.09 0.15 113.55 112.22 1tkc h SER 24 Ca -0.00 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1tkc h SER 24 Cb 0.85 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.17 1tkc h SER 24 CO -0.00 0.58 0.30 0.50 -1.14 0.00 0.00 176.83 177.06 1tkc h LYS 25 N 0.68 0.54 0.00 3.45 1.63 -1.57 -2.31 116.57 118.99 1tkc h LYS 25 Ca 0.16 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.80 1tkc h LYS 25 Cb 0.16 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1tkc h LYS 25 CO -0.01 0.36 -0.64 0.00 -3.45 0.00 0.00 179.45 175.71 1tkc h ALA 26 N 1.34 0.92 -5.61 5.00 0.00 -1.23 -3.47 119.26 116.20 1tkc h ALA 26 Ca 0.27 -0.58 -0.43 0.00 0.00 0.00 0.00 54.91 54.18 1tkc h ALA 26 Cb 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.92 1tkc h ALA 26 CO -0.20 0.80 -0.67 -1.71 0.00 0.00 0.00 179.25 177.47 1tkc n ASN 27 N -3.74 -5.30 -3.65 0.00 4.05 0.41 -4.94 115.26 102.09 1tkc n ASN 27 Ca -0.01 -0.54 -0.07 0.00 0.45 0.00 0.00 54.58 54.41 1tkc n ASN 27 Cb 0.64 -4.25 -0.07 0.00 1.23 0.00 0.00 39.78 37.33 1tkc n ASN 27 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1tkc s SER 28 N -3.05 -0.91 0.00 1.20 0.15 -1.24 -4.85 113.70 105.00 1tkc s SER 28 Ca 0.52 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.61 1tkc s SER 28 Cb -0.25 1.42 0.00 0.00 -1.71 0.00 0.00 66.02 65.48 1tkc s SER 28 CO 0.64 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.46 1tkc n GLY 29 N 4.47 2.93 3.24 9.45 0.00 -1.26 -4.80 105.19 119.21 1tkc n GLY 29 Ca -0.19 -1.31 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 1tkc n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tkc s HIS 30 N -2.00 2.99 -0.17 1.61 0.09 -1.26 -2.15 115.29 114.41 1tkc s HIS 30 Ca 0.00 -1.30 0.18 0.00 -0.00 0.00 0.00 55.06 53.94 1tkc s HIS 30 Cb 0.00 -2.07 -0.26 0.00 -0.00 0.00 0.00 32.58 30.25 1tkc s HIS 30 CO 0.00 -0.66 0.19 -0.35 -0.00 0.00 0.00 174.74 173.91 1tkc n PRO 31 N 4.72 0.68 -0.10 8.40 -0.04 -1.25 -4.72 135.00 142.70 1tkc n PRO 31 Ca -0.18 -0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.19 1tkc n PRO 31 Cb 0.49 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 1tkc n PRO 31 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tkc h GLY 32 N 3.96 0.47 1.02 0.55 0.00 -1.67 -2.30 103.07 105.09 1tkc h GLY 32 Ca -0.45 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 1tkc h GLY 32 CO 0.03 0.18 -0.15 0.00 0.00 0.00 0.00 176.54 176.60 1tkc h ALA 33 N 1.10 0.58 -0.52 3.60 0.00 -1.85 0.13 119.26 122.30 1tkc h ALA 33 Ca 0.12 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.78 1tkc h ALA 33 Cb -0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.51 1tkc h ALA 33 CO -0.02 0.50 -0.27 -1.35 0.00 0.00 0.00 179.25 178.11 1tkc h PRO 34 N 0.66 -0.14 -0.40 0.00 0.11 -1.81 0.23 132.00 130.65 1tkc h PRO 34 Ca 0.10 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1tkc h PRO 34 Cb 0.69 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1tkc h PRO 34 CO 0.05 -0.09 0.21 -0.07 -0.21 0.00 0.00 178.00 177.89 1tkc h LEU 35 N -0.15 0.50 -0.61 2.35 3.38 -1.27 -2.25 115.31 117.26 1tkc h LEU 35 Ca 0.23 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1tkc h LEU 35 Cb 0.51 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1tkc h LEU 35 CO -0.61 0.46 0.21 1.23 0.09 0.00 0.00 178.44 179.82 1tkc h GLY 36 N 0.51 1.00 0.33 0.83 0.00 -0.34 -3.20 103.07 102.21 1tkc h GLY 36 Ca 0.14 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1tkc h GLY 36 CO -0.02 0.54 -0.29 1.03 0.00 0.00 0.00 176.54 177.79 1tkc n MET 37 N -4.42 0.72 -0.34 4.80 2.81 0.03 -4.59 117.12 116.14 1tkc n MET 37 Ca 0.04 -0.43 0.16 0.00 -1.81 0.00 0.00 57.70 55.66 1tkc n MET 37 Cb 0.19 -1.49 0.37 0.00 -0.71 0.00 0.00 33.22 31.58 1tkc n MET 37 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tkc h ALA 38 N 3.59 1.78 0.76 3.04 0.00 -1.40 -1.78 119.26 125.26 1tkc h ALA 38 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1tkc h ALA 38 Cb 0.51 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1tkc h ALA 38 CO 0.00 -0.20 -0.45 -1.35 0.00 0.00 0.00 179.25 177.25 1tkc h PRO 39 N 0.65 -1.10 -0.71 0.00 0.11 -1.85 -1.42 132.00 127.69 1tkc h PRO 39 Ca 0.61 0.07 0.15 0.00 0.11 0.00 0.00 66.00 66.94 1tkc h PRO 39 Cb 1.09 0.25 -0.11 0.00 0.11 0.00 0.00 31.00 32.34 1tkc h PRO 39 CO -0.41 -0.73 0.10 0.00 -0.21 0.00 0.00 178.00 176.75 1tkc h ALA 40 N -1.00 0.83 0.09 -0.75 0.00 -1.69 -1.04 119.26 115.71 1tkc h ALA 40 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tkc h ALA 40 Cb 0.91 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1tkc h ALA 40 CO 0.11 -0.37 -0.09 0.00 0.00 0.00 0.00 179.25 178.90 1tkc h ALA 41 N 1.61 -0.17 -0.09 0.00 0.00 -1.25 0.60 119.26 119.95 1tkc h ALA 41 Ca 0.39 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.32 1tkc h ALA 41 Cb 0.67 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1tkc h ALA 41 CO -0.54 -0.61 -0.26 1.25 0.00 0.00 0.00 179.25 179.08 1tkc h HIS 42 N -0.20 -0.70 -0.02 0.00 6.17 -0.10 0.34 115.15 120.64 1tkc h HIS 42 Ca 0.01 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.12 1tkc h HIS 42 Cb 0.20 0.32 -0.00 0.00 2.52 0.00 0.00 27.41 30.45 1tkc h HIS 42 CO -0.12 -0.34 0.01 0.28 0.71 0.00 0.00 177.93 178.47 1tkc h VAL 43 N -0.35 1.13 -0.08 5.26 2.07 -1.18 -1.59 116.25 121.51 1tkc h VAL 43 Ca 0.09 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1tkc h VAL 43 Cb 0.48 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1tkc h VAL 43 CO -0.29 0.10 0.03 0.25 0.02 0.00 0.00 177.57 177.68 1tkc h LEU 44 N -0.12 0.12 -2.09 2.57 5.85 -0.72 -2.47 115.31 118.44 1tkc h LEU 44 Ca 0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1tkc h LEU 44 Cb 0.16 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1tkc h LEU 44 CO -0.00 0.26 -0.06 -0.50 -0.34 0.00 0.00 178.44 177.80 1tkc h TRP 45 N -0.03 0.00 0.00 1.25 4.06 -0.91 -1.90 115.95 118.42 1tkc h TRP 45 Ca 0.03 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.91 1tkc h TRP 45 Cb 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 1tkc h TRP 45 CO -0.01 0.06 -0.32 0.77 -3.56 0.00 0.00 178.44 175.38 1tkc h SER 46 N 0.00 0.00 -0.79 -3.49 0.02 -0.79 -2.80 113.55 105.69 1tkc h SER 46 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 1tkc h SER 46 Cb 0.13 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.48 1tkc h SER 46 CO 0.01 0.32 0.38 0.00 -1.14 0.00 0.00 176.83 176.39 1tkc n GLN 47 N -3.57 3.03 -3.95 3.45 -0.00 -0.72 -4.85 117.38 110.78 1tkc n GLN 47 Ca -0.01 -3.07 -0.36 0.00 -0.00 0.00 0.00 57.00 53.56 1tkc n GLN 47 Cb 0.45 -2.17 -0.07 0.00 -0.00 0.00 0.00 30.24 28.46 1tkc n GLN 47 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1tkc s MET 48 N -3.12 3.46 -0.58 2.61 -1.94 -1.06 -5.02 119.30 113.63 1tkc s MET 48 Ca 0.55 -0.19 -0.22 0.00 -1.71 0.00 0.00 55.69 54.12 1tkc s MET 48 Cb 0.45 -3.15 0.06 0.00 2.01 0.00 0.00 34.83 34.20 1tkc s MET 48 CO 0.11 0.71 0.88 0.50 -0.01 0.00 0.00 175.02 177.21 1tkc s ARG 49 N -0.83 3.20 0.03 2.03 3.52 -1.26 -4.94 118.95 120.70 1tkc s ARG 49 Ca 0.14 -0.64 -0.19 0.00 -0.13 0.00 0.00 55.73 54.91 1tkc s ARG 49 Cb -0.12 -4.13 0.04 0.00 -1.56 0.00 0.00 34.95 29.17 1tkc s ARG 49 CO 0.03 -1.56 0.42 0.00 -0.81 0.00 0.00 175.30 173.39 1tkc s MET 50 N 3.68 0.90 -0.31 5.12 0.23 -1.26 0.28 119.30 127.94 1tkc s MET 50 Ca 0.24 -0.30 0.02 0.00 -1.03 0.00 0.00 55.69 54.62 1tkc s MET 50 Cb -0.16 0.41 0.09 0.00 -1.53 0.00 0.00 34.83 33.64 1tkc s MET 50 CO 0.14 -0.30 0.03 1.21 -2.03 0.00 0.00 175.02 174.07 1tkc s ASN 51 N -1.87 4.36 0.58 -1.18 3.04 -1.26 -4.19 114.94 114.42 1tkc s ASN 51 Ca -0.07 -1.77 0.30 0.00 0.04 0.00 0.00 52.86 51.36 1tkc s ASN 51 Cb -0.01 -1.32 1.79 0.00 -1.54 0.00 0.00 41.25 40.16 1tkc s ASN 51 CO -0.01 -0.35 2.23 -0.65 -3.04 0.00 0.00 177.10 175.28 1tkc h PRO 52 N 7.82 0.00 0.00 0.43 0.11 -1.87 0.01 132.00 138.50 1tkc h PRO 52 Ca -0.10 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.90 1tkc h PRO 52 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1tkc h PRO 52 CO 0.48 0.02 -0.51 1.15 -0.21 0.00 0.00 178.00 178.93 1tkc h THR 53 N 0.00 1.24 -2.33 -1.15 2.02 -1.94 -3.40 112.91 107.36 1tkc h THR 53 Ca -0.00 -1.84 -0.59 0.00 0.77 0.00 0.00 66.41 64.75 1tkc h THR 53 Cb 0.07 2.03 -0.39 0.00 -1.74 0.00 0.00 68.15 68.12 1tkc h THR 53 CO 0.00 0.50 -0.91 -3.20 0.37 0.00 0.00 175.52 172.28 1tkc n ASN 54 N -3.74 0.78 0.00 4.18 4.05 -0.01 -5.00 115.26 115.52 1tkc n ASN 54 Ca -0.01 -2.74 0.00 0.00 0.45 0.00 0.00 54.58 52.29 1tkc n ASN 54 Cb 0.56 -0.63 0.02 0.00 1.23 0.00 0.00 39.78 40.97 1tkc n ASN 54 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1tkc n PRO 55 N 1.99 0.01 -0.18 1.20 -0.02 -1.21 -0.79 135.00 135.99 1tkc n PRO 55 Ca 0.26 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1tkc n PRO 55 Cb 0.47 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.62 1tkc n PRO 55 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1tkc n ASP 56 N -1.28 3.00 -4.68 2.55 8.00 -1.26 -4.78 116.55 118.10 1tkc n ASP 56 Ca 0.00 -1.93 -0.44 0.00 0.71 0.00 0.00 54.79 53.13 1tkc n ASP 56 Cb 0.01 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.83 1tkc n ASP 56 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1tkc n TRP 57 N 0.78 2.49 -0.20 1.24 -0.00 0.03 -4.86 117.44 116.91 1tkc n TRP 57 Ca 0.13 -0.10 0.12 0.00 -0.00 0.00 0.00 57.50 57.66 1tkc n TRP 57 Cb 0.45 -2.71 0.43 0.00 -0.00 0.00 0.00 31.31 29.49 1tkc n TRP 57 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 177.69 178.66 1tkc h ILE 58 N 4.89 0.85 -0.86 5.87 6.09 -1.93 -2.98 117.51 129.45 1tkc h ILE 58 Ca -0.47 -0.20 -0.45 0.00 -1.37 0.00 0.00 64.86 62.36 1tkc h ILE 58 Cb 1.24 0.22 -0.27 0.00 0.47 0.00 0.00 36.82 38.49 1tkc h ILE 58 CO 0.94 0.11 0.49 -3.20 -3.07 0.00 0.00 178.15 173.42 1tkc n ASN 59 N -4.51 3.68 -4.75 2.19 5.15 -1.26 -4.96 115.26 110.80 1tkc n ASN 59 Ca 0.15 -3.66 -0.40 0.00 -0.60 0.00 0.00 54.58 50.06 1tkc n ASN 59 Cb 0.45 -0.80 -0.05 0.00 -0.53 0.00 0.00 39.78 38.85 1tkc n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tkc s ARG 60 N -3.32 4.71 0.20 1.20 1.70 -1.13 -4.68 118.95 117.64 1tkc s ARG 60 Ca 0.55 1.64 -0.32 0.00 -0.47 0.00 0.00 55.73 57.13 1tkc s ARG 60 Cb 0.47 -3.26 -0.12 0.00 -0.57 0.00 0.00 34.95 31.47 1tkc s ARG 60 CO 0.08 0.29 1.73 -0.51 -1.08 0.00 0.00 175.30 175.81 1tkc s ASP 61 N -0.72 6.38 -0.13 -2.89 1.11 0.14 -4.73 116.67 115.83 1tkc s ASP 61 Ca 0.45 2.87 -0.13 0.00 0.18 0.00 0.00 52.55 55.91 1tkc s ASP 61 Cb -0.28 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.06 1tkc s ASP 61 CO 0.35 -0.98 0.29 -0.13 1.18 0.00 0.00 175.17 175.89 1tkc s ARG 62 N 1.27 4.09 -0.11 8.23 0.52 -0.38 -4.82 118.95 127.74 1tkc s ARG 62 Ca 0.75 0.12 -0.02 0.00 -0.52 0.00 0.00 55.73 56.06 1tkc s ARG 62 Cb -0.50 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 1tkc s ARG 62 CO 0.32 0.39 -0.02 0.12 0.02 0.00 0.00 175.30 176.13 1tkc s PHE 63 N 0.01 3.08 -0.11 -0.53 5.36 -1.26 -0.17 117.98 124.36 1tkc s PHE 63 Ca 0.17 -0.01 -0.00 0.00 -0.96 0.00 0.00 56.93 56.14 1tkc s PHE 63 Cb -0.13 -1.85 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 1tkc s PHE 63 CO 0.05 0.26 -0.09 0.08 -1.46 0.00 0.00 175.22 174.07 1tkc s VAL 64 N -0.37 1.08 -0.97 3.12 1.01 0.51 -4.72 120.40 120.06 1tkc s VAL 64 Ca 0.07 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1tkc s VAL 64 Cb -0.12 -1.08 0.14 0.00 0.00 0.00 0.00 36.38 35.32 1tkc s VAL 64 CO 0.02 0.37 1.15 -0.22 0.00 0.00 0.00 175.10 176.43 1tkc s LEU 65 N 1.60 5.14 0.32 3.92 2.96 -1.26 -1.10 118.68 130.26 1tkc s LEU 65 Ca 0.03 -2.22 0.01 0.00 -0.22 0.00 0.00 54.13 51.74 1tkc s LEU 65 Cb -0.13 -2.39 0.54 0.00 0.50 0.00 0.00 46.19 44.71 1tkc s LEU 65 CO -0.07 -0.99 1.93 -1.28 -1.32 0.00 0.00 176.35 174.61 1tkc h SER 66 N 8.54 0.73 -0.61 3.68 0.87 -1.03 -2.79 113.55 122.94 1tkc h SER 66 Ca 0.18 -0.07 -0.73 0.00 -1.23 0.00 0.00 61.79 59.94 1tkc h SER 66 Cb 1.00 -0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.69 1tkc h SER 66 CO 1.11 0.63 2.74 -0.46 -0.53 0.00 0.00 176.83 180.31 1tkc n ASN 67 N -4.36 5.18 -0.66 6.23 2.04 -1.21 -4.36 115.26 118.12 1tkc n ASN 67 Ca 0.05 -2.94 0.51 0.00 -0.44 0.00 0.00 54.58 51.76 1tkc n ASN 67 Cb 0.13 -1.56 0.81 0.00 -2.53 0.00 0.00 39.78 36.64 1tkc n ASN 67 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1tkc h GLY 68 N 8.52 0.00 2.00 4.83 0.00 -1.75 -0.20 103.07 116.47 1tkc h GLY 68 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1tkc h GLY 68 CO 1.75 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 175.90 1tkc n HIS 69 N -3.96 0.76 0.65 5.60 1.44 -1.26 -1.04 115.22 117.42 1tkc n HIS 69 Ca 0.42 0.34 0.03 0.00 -2.01 0.00 0.00 57.72 56.49 1tkc n HIS 69 Cb 1.92 -1.04 0.12 0.00 0.12 0.00 0.00 29.99 31.12 1tkc n HIS 69 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tkc n ALA 70 N -1.77 2.80 -0.38 1.59 0.00 -0.09 -4.46 120.51 118.21 1tkc n ALA 70 Ca 0.01 -0.56 0.38 0.00 0.00 0.00 0.00 53.44 53.27 1tkc n ALA 70 Cb 0.15 -1.02 0.76 0.00 0.00 0.00 0.00 19.45 19.33 1tkc n ALA 70 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1tkc h VAL 71 N 1.33 0.32 -0.45 0.00 3.04 -1.32 -1.93 116.25 117.24 1tkc h VAL 71 Ca 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.73 1tkc h VAL 71 Cb 0.77 0.33 -0.02 0.00 -2.01 0.00 0.00 31.29 30.36 1tkc h VAL 71 CO 0.11 0.00 0.30 0.00 -1.01 0.00 0.00 177.57 176.97 1tkc h ALA 72 N 1.31 1.83 -0.29 3.17 0.00 -1.87 0.15 119.26 123.56 1tkc h ALA 72 Ca 0.62 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.42 1tkc h ALA 72 Cb 2.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1tkc h ALA 72 CO -0.01 0.11 -0.15 1.25 0.00 0.00 0.00 179.25 180.46 1tkc h LEU 73 N 0.47 0.63 -0.02 0.00 6.46 -1.70 -1.67 115.31 119.47 1tkc h LEU 73 Ca 0.18 -0.41 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1tkc h LEU 73 Cb 0.15 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1tkc h LEU 73 CO -0.05 0.90 0.01 0.25 -0.62 0.00 0.00 178.44 178.93 1tkc h LEU 74 N 0.36 0.03 -1.39 2.25 5.85 -1.03 -0.49 115.31 120.90 1tkc h LEU 74 Ca 0.06 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1tkc h LEU 74 Cb 0.67 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1tkc h LEU 74 CO 0.04 0.23 0.24 1.88 -0.34 0.00 0.00 178.44 180.50 1tkc h TYR 75 N -0.17 0.64 -0.12 1.25 0.05 -0.84 -0.77 116.97 117.01 1tkc h TYR 75 Ca 0.01 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1tkc h TYR 75 Cb 0.21 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 1tkc h TYR 75 CO -0.00 0.47 0.05 0.77 -1.05 0.00 0.00 178.16 178.39 1tkc h SER 76 N 0.66 0.16 0.32 3.88 0.02 -0.93 -2.29 113.55 115.37 1tkc h SER 76 Ca 0.17 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1tkc h SER 76 Cb 0.05 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1tkc h SER 76 CO -0.03 0.27 -0.20 0.24 -1.14 0.00 0.00 176.83 175.98 1tkc h MET 77 N 0.05 -0.48 -0.87 3.45 2.86 0.16 -1.81 114.93 118.29 1tkc h MET 77 Ca 0.04 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.85 1tkc h MET 77 Cb 0.15 0.11 -0.09 0.00 0.06 0.00 0.00 31.60 31.83 1tkc h MET 77 CO -0.00 -0.32 0.47 -0.07 1.06 0.00 0.00 176.91 178.05 1tkc h LEU 78 N -0.50 0.61 0.51 1.22 3.38 -1.21 -1.56 115.31 117.77 1tkc h LEU 78 Ca -0.03 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1tkc h LEU 78 Cb 0.41 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1tkc h LEU 78 CO 0.04 0.29 -0.25 -0.74 0.09 0.00 0.00 178.44 177.87 1tkc h HIS 79 N 0.70 -0.64 -0.60 1.13 2.76 -1.21 0.65 115.15 117.94 1tkc h HIS 79 Ca 0.46 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.62 1tkc h HIS 79 Cb 0.59 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.73 1tkc h HIS 79 CO -0.07 -0.32 0.40 -0.07 -1.30 0.00 0.00 177.93 176.57 1tkc h LEU 80 N -0.92 0.69 -0.01 0.26 3.38 -0.80 -2.19 115.31 115.73 1tkc h LEU 80 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1tkc h LEU 80 Cb 0.61 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1tkc h LEU 80 CO 0.12 0.50 -0.00 0.35 0.09 0.00 0.00 178.44 179.50 1tkc n THR 81 N -4.44 0.00 -0.45 0.22 -2.24 -0.64 -4.82 114.28 101.91 1tkc n THR 81 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1tkc n THR 81 Cb 0.05 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1tkc n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tkc n GLY 82 N 1.00 1.24 3.96 3.38 0.00 -0.82 -4.63 105.19 109.32 1tkc n GLY 82 Ca 0.24 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1tkc n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tkc s TYR 83 N -2.00 1.64 -1.14 1.61 1.51 0.22 -4.55 117.35 114.64 1tkc s TYR 83 Ca 0.00 0.04 -0.21 0.00 -1.01 0.00 0.00 57.07 55.89 1tkc s TYR 83 Cb 0.00 -3.55 0.01 0.00 -0.11 0.00 0.00 41.96 38.31 1tkc s TYR 83 CO 0.00 -2.16 1.74 0.34 -1.11 0.00 0.00 175.55 174.36 1tkc s ASP 84 N -4.80 6.09 -0.29 2.29 -1.08 -1.26 -4.67 116.67 112.94 1tkc s ASP 84 Ca 0.70 -1.73 -0.14 0.00 -0.52 0.00 0.00 52.55 50.85 1tkc s ASP 84 Cb -0.05 -2.58 0.10 0.00 -1.46 0.00 0.00 42.92 38.94 1tkc s ASP 84 CO 0.49 -1.93 0.73 -0.22 0.52 0.00 0.00 175.17 174.76 1tkc s LEU 85 N 6.83 -0.93 0.43 -1.34 2.96 -1.26 -5.00 118.68 120.37 1tkc s LEU 85 Ca 0.57 1.41 0.07 0.00 -0.22 0.00 0.00 54.13 55.97 1tkc s LEU 85 Cb 0.00 2.26 -0.03 0.00 0.50 0.00 0.00 46.19 48.92 1tkc s LEU 85 CO 0.03 -0.21 0.29 -0.94 -1.32 0.00 0.00 176.35 174.20 1tkc s SER 86 N 1.97 4.74 0.58 3.68 1.04 -1.26 -4.57 113.70 119.88 1tkc s SER 86 Ca -0.08 -0.94 0.28 0.00 0.48 0.00 0.00 55.95 55.68 1tkc s SER 86 Cb -0.07 -0.44 1.61 0.00 0.10 0.00 0.00 66.02 67.23 1tkc s SER 86 CO -0.19 -0.65 2.08 0.40 0.98 0.00 0.00 173.24 175.87 1tkc h ILE 87 N 1.17 0.51 -0.20 -1.02 1.08 -1.98 -0.75 117.51 116.33 1tkc h ILE 87 Ca -0.42 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 63.96 1tkc h ILE 87 Cb 1.26 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1tkc h ILE 87 CO 0.63 0.00 -0.24 -0.08 -0.69 0.00 0.00 178.15 177.77 1tkc h GLU 88 N 0.00 0.51 -0.47 2.37 4.57 -1.96 0.61 114.58 120.20 1tkc h GLU 88 Ca 0.10 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.92 1tkc h GLU 88 Cb 0.54 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1tkc h GLU 88 CO -0.00 0.87 -0.03 -0.44 -1.18 0.00 0.00 179.01 178.23 1tkc h ASP 89 N 0.18 0.77 -0.76 1.04 3.32 -1.71 -1.09 116.42 118.17 1tkc h ASP 89 Ca 0.03 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1tkc h ASP 89 Cb 0.80 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1tkc h ASP 89 CO 0.06 0.86 0.33 -0.07 -1.72 0.00 0.00 179.24 178.70 1tkc h LEU 90 N 0.74 1.03 0.00 1.55 3.38 -0.64 -1.54 115.31 119.83 1tkc h LEU 90 Ca 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1tkc h LEU 90 Cb 0.50 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1tkc h LEU 90 CO 0.03 0.91 0.00 0.29 0.09 0.00 0.00 178.44 179.75 1tkc n LYS 91 N -4.34 0.34 -2.13 1.13 5.02 0.21 -2.14 118.16 116.25 1tkc n LYS 91 Ca 0.07 0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 56.19 1tkc n LYS 91 Cb 0.17 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1tkc n LYS 91 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1tkc n GLN 92 N -1.20 3.55 -1.96 1.97 3.00 -0.58 -4.93 117.38 117.22 1tkc n GLN 92 Ca 0.10 -4.24 -0.37 0.00 -0.01 0.00 0.00 57.00 52.47 1tkc n GLN 92 Cb 0.11 -2.27 0.03 0.00 0.00 0.00 0.00 30.24 28.11 1tkc n GLN 92 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 1tkc s PHE 93 N -3.59 2.43 0.00 1.08 5.36 -0.91 -3.12 117.98 119.24 1tkc s PHE 93 Ca 0.50 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 57.94 1tkc s PHE 93 Cb 0.41 -3.59 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 1tkc s PHE 93 CO -0.02 -2.37 0.00 0.54 -1.46 0.00 0.00 175.22 171.91 1tkc n ARG 94 N -1.16 -1.72 -3.96 10.12 1.74 0.37 -4.76 116.66 117.28 1tkc n ARG 94 Ca 0.11 0.33 -0.35 0.00 -0.77 0.00 0.00 57.85 57.17 1tkc n ARG 94 Cb 0.47 -4.29 -0.06 0.00 -1.02 0.00 0.00 32.46 27.57 1tkc n ARG 94 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1tkc s GLN 95 N -1.41 3.34 -0.43 5.56 -1.52 -1.18 -4.91 119.66 119.11 1tkc s GLN 95 Ca 0.00 -0.29 -0.37 0.00 -1.95 0.00 0.00 55.36 52.75 1tkc s GLN 95 Cb 0.00 -3.07 -0.14 0.00 -0.22 0.00 0.00 33.01 29.58 1tkc s GLN 95 CO 0.00 0.71 2.21 -0.11 -0.25 0.00 0.00 175.29 177.85 1tkc n LEU 96 N 1.41 1.61 0.00 2.90 7.94 -1.26 -2.00 117.00 127.61 1tkc n LEU 96 Ca -0.15 0.45 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 1tkc n LEU 96 Cb 0.53 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.34 1tkc n LEU 96 CO 0.38 -0.77 0.00 0.61 -1.11 0.00 0.00 177.39 176.49 1tkc n GLY 97 N 6.82 0.41 3.82 -3.96 0.00 -1.26 -5.08 105.19 105.94 1tkc n GLY 97 Ca 0.47 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 1tkc n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tkc s SER 98 N -2.76 3.24 0.00 1.61 1.04 -0.85 -4.94 113.70 111.04 1tkc s SER 98 Ca 0.00 0.72 0.28 0.00 0.48 0.00 0.00 55.95 57.42 1tkc s SER 98 Cb 0.00 -1.10 1.03 0.00 0.10 0.00 0.00 66.02 66.05 1tkc s SER 98 CO 0.00 -2.70 1.78 0.54 0.98 0.00 0.00 173.24 173.85 1tkc n ARG 99 N -3.82 0.00 -3.00 4.02 1.74 -1.26 -4.45 116.66 109.89 1tkc n ARG 99 Ca 0.10 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.81 1tkc n ARG 99 Cb 0.60 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.52 1tkc n ARG 99 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tkc n THR 100 N -1.51 4.60 -0.51 0.55 -2.24 -1.26 -5.04 114.28 108.88 1tkc n THR 100 Ca 0.07 -5.76 -0.29 0.00 -2.27 0.00 0.00 64.05 55.80 1tkc n THR 100 Cb 0.34 -1.87 0.22 0.00 -2.10 0.00 0.00 70.33 66.92 1tkc n THR 100 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1tkc n PRO 101 N 0.69 -2.61 -0.01 -0.78 -0.04 -1.26 -0.48 135.00 130.51 1tkc n PRO 101 Ca 0.32 -0.75 0.12 0.00 -0.04 0.00 0.00 63.50 63.15 1tkc n PRO 101 Cb 0.34 -1.85 0.63 0.00 -0.04 0.00 0.00 33.50 32.57 1tkc n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tkc n GLY 102 N 1.76 -0.70 3.41 0.55 0.00 -1.26 -4.37 105.19 104.59 1tkc n GLY 102 Ca 0.04 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1tkc n GLY 102 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tkc s HIS 103 N -1.97 -0.51 0.56 1.61 3.76 -1.26 -4.84 115.29 112.64 1tkc s HIS 103 Ca 0.35 1.09 -0.21 0.00 -0.15 0.00 0.00 55.06 56.14 1tkc s HIS 103 Cb 0.17 0.23 -0.05 0.00 1.11 0.00 0.00 32.58 34.04 1tkc s HIS 103 CO 0.27 -0.39 1.30 -0.35 -0.85 0.00 0.00 174.74 174.73 1tkc n PRO 104 N 1.97 1.53 -4.63 8.40 -0.04 -1.26 -4.94 135.00 136.03 1tkc n PRO 104 Ca -0.17 0.57 -0.25 0.00 -0.04 0.00 0.00 63.50 63.62 1tkc n PRO 104 Cb 0.56 -2.51 -0.16 0.00 -0.04 0.00 0.00 33.50 31.35 1tkc n PRO 104 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1tkc s GLU 105 N -2.90 1.66 0.44 0.54 2.02 -1.26 -3.36 118.70 115.83 1tkc s GLU 105 Ca 0.73 -0.45 0.33 0.00 0.02 0.00 0.00 54.97 55.60 1tkc s GLU 105 Cb -0.42 -1.39 1.48 0.00 0.10 0.00 0.00 34.13 33.90 1tkc s GLU 105 CO 0.48 0.09 1.52 0.34 0.02 0.00 0.00 175.26 177.71 1tkc n PHE 106 N 3.61 0.63 0.09 1.61 7.35 -1.26 -1.67 117.46 127.82 1tkc n PHE 106 Ca -0.21 0.64 0.01 0.00 -0.76 0.00 0.00 57.45 57.12 1tkc n PHE 106 Cb 0.52 -1.07 0.05 0.00 0.35 0.00 0.00 39.48 39.33 1tkc n PHE 106 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1tkc n GLU 107 N -4.60 0.02 -4.03 -4.13 4.71 -1.26 -4.58 120.64 106.76 1tkc n GLU 107 Ca 0.40 0.33 -0.36 0.00 -0.01 0.00 0.00 57.16 57.51 1tkc n GLU 107 Cb 1.57 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 30.43 1tkc n GLU 107 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1tkc s LEU 108 N -2.70 4.12 -0.49 -4.62 2.96 -0.67 -5.05 118.68 112.23 1tkc s LEU 108 Ca 0.02 0.35 -0.44 0.00 -0.22 0.00 0.00 54.13 53.84 1tkc s LEU 108 Cb 0.01 -1.99 -0.19 0.00 0.50 0.00 0.00 46.19 44.53 1tkc s LEU 108 CO 0.03 0.38 2.07 -2.65 -1.32 0.00 0.00 176.35 174.86 1tkc n PRO 109 N 2.15 0.09 -0.12 0.98 -0.02 -1.26 -1.34 135.00 135.48 1tkc n PRO 109 Ca -0.19 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1tkc n PRO 109 Cb 0.54 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1tkc n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tkc n GLY 110 N 6.93 0.74 3.26 -1.23 0.00 -1.26 -4.82 105.19 108.81 1tkc n GLY 110 Ca 0.51 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 1tkc n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tkc s VAL 111 N -2.39 3.06 0.01 1.61 1.01 -0.45 -4.96 120.40 118.29 1tkc s VAL 111 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 1tkc s VAL 111 Cb 0.00 -2.40 -0.30 0.00 0.00 0.00 0.00 36.38 33.68 1tkc s VAL 111 CO 0.00 0.41 0.89 -0.33 0.00 0.00 0.00 175.10 176.06 1tkc h GLU 112 N 8.07 0.32 -2.65 2.72 4.39 -1.81 -3.39 114.58 122.24 1tkc h GLU 112 Ca -0.41 -0.55 -0.08 0.00 0.34 0.00 0.00 59.36 58.66 1tkc h GLU 112 Cb 1.15 0.21 -0.18 0.00 -0.10 0.00 0.00 28.75 29.82 1tkc h GLU 112 CO 0.61 1.22 -0.03 0.14 -1.16 0.00 0.00 179.01 179.78 1tkc s VAL 113 N -2.61 0.03 -0.26 3.13 -7.23 -1.26 -4.89 120.40 107.31 1tkc s VAL 113 Ca -0.09 -0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 59.51 1tkc s VAL 113 Cb 0.06 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 36.14 1tkc s VAL 113 CO 0.87 -0.15 1.17 -0.89 -0.31 0.00 0.00 175.10 175.80 1tkc s THR 114 N -1.72 4.39 0.32 5.32 2.01 -1.26 -4.09 115.64 120.61 1tkc s THR 114 Ca -0.10 1.64 0.05 0.00 0.31 0.00 0.00 61.69 63.59 1tkc s THR 114 Cb -0.02 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.21 1tkc s THR 114 CO 0.04 -0.33 0.01 0.42 -0.69 0.00 0.00 174.62 174.07 1tkc s THR 115 N 3.70 1.48 0.00 -0.82 -4.23 -1.21 -4.85 115.64 109.71 1tkc s THR 115 Ca 0.50 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1tkc s THR 115 Cb -0.16 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1tkc s THR 115 CO 0.15 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1tkc n GLY 116 N -0.69 0.55 3.65 3.99 0.00 -1.26 -4.00 105.19 107.43 1tkc n GLY 116 Ca -0.04 0.08 -0.49 0.00 0.00 0.00 0.00 46.02 45.57 1tkc n GLY 116 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tkc n PRO 117 N 0.00 1.76 -1.98 1.61 -0.02 -1.26 -4.62 135.00 130.48 1tkc n PRO 117 Ca 0.00 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 1tkc n PRO 117 Cb 0.00 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.13 1tkc n PRO 117 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tkc s LEU 118 N 1.66 3.53 0.00 2.45 1.43 -1.26 -3.09 118.68 123.40 1tkc s LEU 118 Ca 0.85 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 1tkc s LEU 118 Cb -0.80 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 40.86 1tkc s LEU 118 CO 0.46 -1.40 0.00 0.61 0.23 0.00 0.00 176.35 176.25 1tkc n GLY 119 N -0.39 1.92 0.09 -3.19 0.00 -1.26 -4.86 105.19 97.50 1tkc n GLY 119 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1tkc n GLY 119 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1tkc h GLN 120 N 2.12 0.14 -0.18 1.61 1.08 -1.84 -3.32 115.11 114.72 1tkc h GLN 120 Ca 0.00 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1tkc h GLN 120 Cb 0.00 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1tkc h GLN 120 CO 0.00 1.08 0.08 0.78 -0.95 0.00 0.00 178.83 179.82 1tkc h GLY 121 N -0.68 0.28 0.53 3.46 0.00 -1.80 -1.92 103.07 102.94 1tkc h GLY 121 Ca -0.06 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.17 1tkc h GLY 121 CO 0.07 0.14 -0.07 1.19 0.00 0.00 0.00 176.54 177.86 1tkc h ILE 122 N 0.14 0.74 -0.73 2.60 6.09 -1.88 0.11 117.51 124.59 1tkc h ILE 122 Ca 0.06 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.63 1tkc h ILE 122 Cb 0.15 0.74 -0.05 0.00 0.47 0.00 0.00 36.82 38.13 1tkc h ILE 122 CO -0.01 0.00 0.48 0.28 -3.07 0.00 0.00 178.15 175.83 1tkc h SER 123 N -0.03 0.63 -0.16 2.19 0.02 -1.64 -1.57 113.55 112.99 1tkc h SER 123 Ca 0.11 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1tkc h SER 123 Cb 0.19 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1tkc h SER 123 CO -0.24 0.40 -0.00 0.78 -1.14 0.00 0.00 176.83 176.62 1tkc h ASN 124 N 0.71 0.29 -0.26 3.07 -0.26 -0.92 -2.51 115.58 115.70 1tkc h ASN 124 Ca 0.32 -0.31 0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1tkc h ASN 124 Cb 0.34 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1tkc h ASN 124 CO -0.11 0.53 0.17 0.00 -1.06 0.00 0.00 177.43 176.96 1tkc h ALA 125 N 0.77 1.89 -0.43 -0.83 0.00 -0.03 -0.75 119.26 119.89 1tkc h ALA 125 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1tkc h ALA 125 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1tkc h ALA 125 CO 0.01 0.08 0.05 0.28 0.00 0.00 0.00 179.25 179.66 1tkc h VAL 126 N 0.28 1.21 -0.30 0.00 2.07 -0.87 -1.09 116.25 117.56 1tkc h VAL 126 Ca 0.10 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1tkc h VAL 126 Cb 0.07 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1tkc h VAL 126 CO -0.02 0.29 -0.03 1.23 0.02 0.00 0.00 177.57 179.06 1tkc h GLY 127 N 0.90 0.59 1.31 2.17 0.00 -1.00 -1.52 103.07 105.52 1tkc h GLY 127 Ca 0.14 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.02 1tkc h GLY 127 CO 0.01 0.42 0.46 -0.33 0.00 0.00 0.00 176.54 177.09 1tkc h MET 128 N 0.33 0.92 -0.16 4.80 2.86 -0.69 0.43 114.93 123.42 1tkc h MET 128 Ca 0.08 -0.06 -0.19 0.00 -2.06 0.00 0.00 59.70 57.47 1tkc h MET 128 Cb 0.48 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1tkc h MET 128 CO 0.02 0.62 -0.66 0.00 1.06 0.00 0.00 176.91 177.95 1tkc h ALA 129 N 1.55 0.54 0.01 6.32 0.00 -1.02 -2.07 119.26 124.59 1tkc h ALA 129 Ca 0.26 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1tkc h ALA 129 Cb -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1tkc h ALA 129 CO -0.05 0.71 -0.01 0.52 0.00 0.00 0.00 179.25 180.42 1tkc h MET 130 N 0.45 -0.02 -0.73 0.00 2.86 -0.34 -2.09 114.93 115.06 1tkc h MET 130 Ca -0.02 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 1tkc h MET 130 Cb 1.25 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.86 1tkc h MET 130 CO 0.13 0.16 0.48 0.00 1.06 0.00 0.00 176.91 178.74 1tkc h ALA 131 N 0.79 1.75 -0.31 6.32 0.00 -0.97 -0.51 119.26 126.32 1tkc h ALA 131 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1tkc h ALA 131 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1tkc h ALA 131 CO 0.00 0.12 0.10 0.37 0.00 0.00 0.00 179.25 179.85 1tkc h GLN 132 N 0.72 0.48 -0.73 0.00 -0.00 -0.92 -0.97 115.11 113.69 1tkc h GLN 132 Ca 0.32 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.65 58.84 1tkc h GLN 132 Cb 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.71 1tkc h GLN 132 CO -0.11 0.52 0.34 0.00 0.00 0.00 0.00 178.83 179.58 1tkc h ALA 133 N 0.94 0.94 -0.16 3.38 0.00 -0.98 -0.49 119.26 122.89 1tkc h ALA 133 Ca 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1tkc h ALA 133 Cb 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1tkc h ALA 133 CO -0.00 0.51 -0.06 -0.97 0.00 0.00 0.00 179.25 178.73 1tkc h ASN 134 N 1.02 0.33 -0.43 0.00 -0.73 -0.73 -2.45 115.58 112.59 1tkc h ASN 134 Ca 0.25 -0.40 0.08 0.00 1.87 0.00 0.00 56.30 58.10 1tkc h ASN 134 Cb 0.14 -0.09 -0.07 0.00 0.27 0.00 0.00 38.32 38.57 1tkc h ASN 134 CO -0.03 0.65 -0.01 0.25 -0.37 0.00 0.00 177.43 177.93 1tkc h LEU 135 N -0.00 -0.19 -0.51 0.34 5.85 -0.98 -0.10 115.31 119.71 1tkc h LEU 135 Ca 0.04 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1tkc h LEU 135 Cb 0.52 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1tkc h LEU 135 CO 0.02 -0.06 0.09 0.00 -0.34 0.00 0.00 178.44 178.15 1tkc h ALA 136 N 1.38 0.68 0.00 1.25 0.00 -1.12 -1.24 119.26 120.21 1tkc h ALA 136 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1tkc h ALA 136 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1tkc h ALA 136 CO -0.36 0.41 -0.19 0.00 0.00 0.00 0.00 179.25 179.12 1tkc h ALA 137 N 0.98 1.19 0.12 0.00 0.00 -0.86 -2.27 119.26 118.43 1tkc h ALA 137 Ca 0.16 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1tkc h ALA 137 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1tkc h ALA 137 CO 0.01 0.23 -1.69 1.15 0.00 0.00 0.00 179.25 178.95 1tkc h THR 138 N 0.00 0.96 0.00 0.00 2.02 -0.17 -3.43 112.91 112.30 1tkc h THR 138 Ca -0.00 -2.63 -0.01 0.00 0.77 0.00 0.00 66.41 64.53 1tkc h THR 138 Cb 0.52 2.67 -0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1tkc h THR 138 CO 0.02 0.81 -1.25 -1.22 0.37 0.00 0.00 175.52 174.25 1tkc n TYR 139 N -3.44 0.00 -2.09 3.16 4.01 -0.55 -4.98 117.16 113.27 1tkc n TYR 139 Ca -0.21 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.10 1tkc n TYR 139 Cb 1.05 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.92 1tkc n TYR 139 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1tkc s ASN 140 N -2.75 6.73 0.22 7.72 0.01 -0.85 -4.92 114.94 121.11 1tkc s ASN 140 Ca -0.02 2.20 0.08 0.00 -0.71 0.00 0.00 52.86 54.41 1tkc s ASN 140 Cb 0.03 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 1tkc s ASN 140 CO 0.21 -0.84 -0.14 -0.54 -1.51 0.00 0.00 177.10 174.28 1tkc s LYS 141 N 3.25 1.39 0.08 -0.60 3.01 -1.13 -4.90 119.74 120.85 1tkc s LYS 141 Ca 0.69 -1.63 -0.31 0.00 -1.01 0.00 0.00 55.97 53.71 1tkc s LYS 141 Cb -0.33 -1.19 -0.07 0.00 -1.01 0.00 0.00 37.83 35.23 1tkc s LYS 141 CO 0.28 0.18 1.41 -1.25 0.51 0.00 0.00 175.35 176.48 1tkc s PRO 142 N -3.64 4.30 0.00 -1.68 0.04 -1.26 -1.35 135.00 131.40 1tkc s PRO 142 Ca 0.24 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1tkc s PRO 142 Cb -0.01 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1tkc s PRO 142 CO 0.08 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1tkc n GLY 143 N 3.57 1.81 2.56 0.56 0.00 -1.26 -4.96 105.19 107.46 1tkc n GLY 143 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1tkc n GLY 143 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tkc n PHE 144 N -2.00 2.46 -2.58 1.61 3.01 -0.46 -5.01 117.46 114.49 1tkc n PHE 144 Ca 0.00 -4.04 -0.41 0.00 1.01 0.00 0.00 57.45 54.01 1tkc n PHE 144 Cb 0.00 -0.46 -0.03 0.00 -0.01 0.00 0.00 39.48 38.98 1tkc n PHE 144 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1tkc s THR 145 N -1.66 3.83 -0.26 4.37 2.01 -1.26 -2.83 115.64 119.84 1tkc s THR 145 Ca 0.33 0.01 0.20 0.00 0.31 0.00 0.00 61.69 62.54 1tkc s THR 145 Cb 0.07 -4.94 0.10 0.00 0.01 0.00 0.00 72.50 67.74 1tkc s THR 145 CO -0.10 -1.85 1.28 -0.07 -0.69 0.00 0.00 174.62 173.19 1tkc h LEU 146 N 12.83 0.00 -8.01 4.42 3.38 -1.91 -3.45 115.31 122.57 1tkc h LEU 146 Ca -0.14 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.33 1tkc h LEU 146 Cb 1.04 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.47 1tkc h LEU 146 CO 1.31 0.23 -0.81 -0.55 0.09 0.00 0.00 178.44 178.71 1tkc s SER 147 N -5.98 1.66 0.00 -0.43 0.15 -1.26 -4.75 113.70 103.08 1tkc s SER 147 Ca 0.03 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.40 1tkc s SER 147 Cb 0.07 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 1tkc s SER 147 CO 0.75 0.06 0.29 -0.90 1.20 0.00 0.00 173.24 174.64 1tkc n ASP 148 N 3.57 -0.25 -4.88 5.45 5.75 -1.26 -4.84 116.55 120.09 1tkc n ASP 148 Ca -0.21 -0.58 -0.30 0.00 -0.01 0.00 0.00 54.79 53.69 1tkc n ASP 148 Cb 0.52 0.07 -0.01 0.00 -1.03 0.00 0.00 41.12 40.68 1tkc n ASP 148 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tkc s ASN 149 N -0.25 6.34 0.39 -1.12 4.22 -1.26 -5.06 114.94 118.19 1tkc s ASN 149 Ca 0.00 1.23 -0.08 0.00 -2.14 0.00 0.00 52.86 51.87 1tkc s ASN 149 Cb 0.00 -2.38 -0.05 0.00 1.28 0.00 0.00 41.25 40.10 1tkc s ASN 149 CO 0.00 -0.66 0.71 -0.31 -2.04 0.00 0.00 177.10 174.80 1tkc s TYR 150 N -2.84 3.49 -0.15 1.54 2.02 -1.26 -4.96 117.35 115.19 1tkc s TYR 150 Ca 0.52 0.88 0.00 0.00 -0.37 0.00 0.00 57.07 58.10 1tkc s TYR 150 Cb -0.11 -2.31 0.02 0.00 -0.40 0.00 0.00 41.96 39.17 1tkc s TYR 150 CO 0.45 -0.06 -0.13 0.99 -1.57 0.00 0.00 175.55 175.23 1tkc s THR 151 N -2.36 1.55 -0.02 -0.71 2.01 -0.85 -1.25 115.64 114.02 1tkc s THR 151 Ca 0.48 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.88 1tkc s THR 151 Cb -0.10 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 1tkc s THR 151 CO 0.33 0.43 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.21 1tkc s TYR 152 N 1.49 2.62 -0.04 4.92 2.02 0.77 -0.69 117.35 128.43 1tkc s TYR 152 Ca 0.04 -0.22 -0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1tkc s TYR 152 Cb -0.13 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 39.87 1tkc s TYR 152 CO -0.10 0.17 0.11 0.08 -1.57 0.00 0.00 175.55 174.24 1tkc s VAL 153 N -0.77 0.01 -0.13 0.71 1.01 -0.86 -0.36 120.40 120.01 1tkc s VAL 153 Ca 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 1tkc s VAL 153 Cb -0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1tkc s VAL 153 CO 0.02 -0.04 -0.05 -0.36 0.00 0.00 0.00 175.10 174.67 1tkc s PHE 154 N -0.07 2.99 0.12 5.22 0.40 -0.26 -1.01 117.98 125.37 1tkc s PHE 154 Ca -0.01 -0.22 -0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1tkc s PHE 154 Cb -0.01 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 1tkc s PHE 154 CO 0.00 0.07 0.02 -0.48 0.70 0.00 0.00 175.22 175.53 1tkc s LEU 155 N -0.02 2.04 0.00 -0.37 2.34 -0.22 -0.38 118.68 122.08 1tkc s LEU 155 Ca 0.00 -1.14 0.04 0.00 0.06 0.00 0.00 54.13 53.09 1tkc s LEU 155 Cb -0.13 0.18 -0.01 0.00 -0.56 0.00 0.00 46.19 45.66 1tkc s LEU 155 CO 0.03 -0.65 0.13 0.61 -1.06 0.00 0.00 176.35 175.41 1tkc n GLY 156 N -0.08 3.30 0.23 -3.48 0.00 -1.26 -0.91 105.19 102.99 1tkc n GLY 156 Ca -0.08 -2.11 -0.01 0.00 0.00 0.00 0.00 46.02 43.82 1tkc n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tkc h ASP 157 N 1.51 0.29 -0.74 1.61 3.32 -1.88 -2.42 116.42 118.11 1tkc h ASP 157 Ca -0.30 0.06 0.07 0.00 0.02 0.00 0.00 57.03 56.88 1tkc h ASP 157 Cb 1.13 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.65 1tkc h ASP 157 CO 0.47 0.19 0.49 1.23 -1.72 0.00 0.00 179.24 179.90 1tkc h GLY 158 N 0.46 0.98 0.86 2.75 0.00 -1.97 0.76 103.07 106.92 1tkc h GLY 158 Ca 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1tkc h GLY 158 CO -0.25 0.21 0.04 0.00 0.00 0.00 0.00 176.54 176.54 1tkc h LEU 160 N -0.01 0.13 -0.16 0.00 3.38 -0.70 -0.50 115.31 117.45 1tkc h LEU 160 Ca 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1tkc h LEU 160 Cb 0.17 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1tkc h LEU 160 CO -0.00 0.08 -0.11 1.56 0.09 0.00 0.00 178.44 180.06 1tkc h GLN 161 N 0.14 0.00 -6.33 1.13 4.20 -0.80 -3.44 115.11 110.01 1tkc h GLN 161 Ca 0.13 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.27 1tkc h GLN 161 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1tkc h GLN 161 CO -0.02 0.11 1.16 -1.21 -0.67 0.00 0.00 178.83 178.20 1tkc s GLU 162 N -3.21 3.61 0.55 1.46 0.41 -0.20 -4.92 118.70 116.41 1tkc s GLU 162 Ca 0.06 1.42 0.22 0.00 -0.41 0.00 0.00 54.97 56.25 1tkc s GLU 162 Cb 0.06 -4.08 1.20 0.00 -1.78 0.00 0.00 34.13 29.53 1tkc s GLU 162 CO 0.67 -1.52 1.64 0.78 -0.49 0.00 0.00 175.26 176.34 1tkc h GLY 163 N 12.39 0.00 1.03 -1.39 0.00 -1.84 -0.32 103.07 112.93 1tkc h GLY 163 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1tkc h GLY 163 CO 1.03 0.00 0.44 1.19 0.00 0.00 0.00 176.54 179.20 1tkc h ILE 164 N 0.00 1.25 0.00 2.60 2.10 -1.91 -0.26 117.51 121.29 1tkc h ILE 164 Ca 0.00 -0.65 -0.09 0.00 1.08 0.00 0.00 64.86 65.19 1tkc h ILE 164 Cb 0.75 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.61 1tkc h ILE 164 CO 0.00 0.29 -0.44 0.77 -1.08 0.00 0.00 178.15 177.69 1tkc h SER 165 N 1.18 0.00 0.29 2.19 4.64 -1.22 0.16 113.55 120.79 1tkc h SER 165 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1tkc h SER 165 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1tkc h SER 165 CO -0.04 0.44 -0.14 0.28 -0.87 0.00 0.00 176.83 176.49 1tkc h SER 166 N 0.00 -0.33 -0.95 4.97 0.02 -1.42 -1.03 113.55 114.81 1tkc h SER 166 Ca -0.00 -0.18 0.26 0.00 -0.84 0.00 0.00 61.79 61.03 1tkc h SER 166 Cb 0.91 0.09 -0.18 0.00 0.14 0.00 0.00 62.40 63.35 1tkc h SER 166 CO 0.06 0.15 0.02 -0.62 -1.14 0.00 0.00 176.83 175.30 1tkc n GLU 167 N -5.05 -0.08 -0.00 3.45 1.02 -0.17 -1.01 120.64 118.80 1tkc n GLU 167 Ca -0.08 1.42 -0.13 0.00 -0.02 0.00 0.00 57.16 58.36 1tkc n GLU 167 Cb 0.25 -2.27 -0.10 0.00 -0.02 0.00 0.00 31.44 29.30 1tkc n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tkc h ALA 168 N 1.90 -0.05 -0.05 0.62 0.00 -0.68 -3.02 119.26 117.98 1tkc h ALA 168 Ca 0.58 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1tkc h ALA 168 Cb 1.19 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1tkc h ALA 168 CO -0.89 -0.24 0.09 0.77 0.00 0.00 0.00 179.25 178.98 1tkc h SER 169 N -0.64 0.00 0.33 0.00 0.02 0.32 -0.78 113.55 112.79 1tkc h SER 169 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1tkc h SER 169 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1tkc h SER 169 CO 0.01 0.00 -0.16 -1.28 -1.14 0.00 0.00 176.83 174.26 1tkc h SER 170 N 0.00 -0.38 -0.69 3.07 0.87 -1.08 -2.15 113.55 113.20 1tkc h SER 170 Ca 0.02 -0.08 0.16 0.00 -1.23 0.00 0.00 61.79 60.66 1tkc h SER 170 Cb 0.21 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1tkc h SER 170 CO -0.00 0.08 0.47 0.25 -0.53 0.00 0.00 176.83 177.10 1tkc h LEU 171 N -1.06 0.24 -0.30 2.23 5.85 -1.26 0.94 115.31 121.95 1tkc h LEU 171 Ca -0.05 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 1tkc h LEU 171 Cb 0.43 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1tkc h LEU 171 CO 0.07 0.12 -0.46 0.00 -0.34 0.00 0.00 178.44 177.84 1tkc h ALA 172 N 1.67 0.46 -0.57 1.25 0.00 -1.20 0.66 119.26 121.52 1tkc h ALA 172 Ca 0.33 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1tkc h ALA 172 Cb 0.95 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1tkc h ALA 172 CO -0.07 0.61 0.32 0.78 0.00 0.00 0.00 179.25 180.89 1tkc h GLY 173 N 0.62 0.82 0.91 0.00 0.00 -0.22 0.57 103.07 105.77 1tkc h GLY 173 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1tkc h GLY 173 CO 0.11 0.17 -0.21 0.84 0.00 0.00 0.00 176.54 177.44 1tkc h HIS 174 N 0.63 -0.56 0.00 5.60 6.17 -0.68 -2.68 115.15 123.62 1tkc h HIS 174 Ca 0.24 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.32 1tkc h HIS 174 Cb 0.10 0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.22 1tkc h HIS 174 CO -0.08 -0.33 0.00 1.28 0.71 0.00 0.00 177.93 179.51 1tkc n LEU 175 N -5.34 0.00 -3.62 0.26 4.77 0.20 -4.84 117.00 108.43 1tkc n LEU 175 Ca -0.10 0.12 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 1tkc n LEU 175 Cb 0.25 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1tkc n LEU 175 CO 0.34 -0.03 -0.03 0.29 -1.33 0.00 0.00 177.39 176.63 1tkc n LYS 176 N -1.12 -4.93 -2.78 3.23 5.02 0.13 -4.43 118.16 113.28 1tkc n LYS 176 Ca 0.15 0.67 -0.44 0.00 -2.02 0.00 0.00 58.31 56.68 1tkc n LYS 176 Cb 0.13 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 29.83 1tkc n LYS 176 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1tkc n LEU 177 N -4.18 5.29 -0.06 -0.35 4.77 -1.12 -4.27 117.00 117.08 1tkc n LEU 177 Ca -0.28 -4.33 0.23 0.00 -0.03 0.00 0.00 56.01 51.61 1tkc n LEU 177 Cb 0.67 -1.64 0.71 0.00 -2.33 0.00 0.00 43.42 40.82 1tkc n LEU 177 CO 0.66 0.63 1.21 1.23 -1.33 0.00 0.00 177.39 179.80 1tkc h GLY 178 N 10.33 0.00 0.30 -0.72 0.00 -1.65 -2.02 103.07 109.31 1tkc h GLY 178 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1tkc h GLY 178 CO 1.34 0.00 -0.12 0.70 0.00 0.00 0.00 176.54 178.46 1tkc n ASN 179 N -4.26 0.91 -4.60 0.19 4.13 -1.26 -4.60 115.26 105.77 1tkc n ASN 179 Ca 0.13 -0.97 -0.42 0.00 1.68 0.00 0.00 54.58 54.99 1tkc n ASN 179 Cb 0.74 0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.96 1tkc n ASN 179 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1tkc s LEU 180 N -2.31 4.12 -0.10 3.41 2.96 -0.76 -2.00 118.68 123.99 1tkc s LEU 180 Ca 0.31 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.72 1tkc s LEU 180 Cb 0.20 -3.02 -0.01 0.00 0.50 0.00 0.00 46.19 43.86 1tkc s LEU 180 CO 0.44 -0.67 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.97 1tkc s ILE 181 N 3.00 2.37 -0.17 6.68 1.01 0.13 -2.44 121.20 131.79 1tkc s ILE 181 Ca 0.31 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1tkc s ILE 181 Cb -0.14 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.43 1tkc s ILE 181 CO 0.15 0.55 -0.15 0.00 0.00 0.00 0.00 174.94 175.49 1tkc s ALA 182 N 0.28 2.00 -0.13 9.38 0.00 -0.37 -2.03 121.76 130.89 1tkc s ALA 182 Ca -0.15 -1.04 -0.14 0.00 0.00 0.00 0.00 51.96 50.64 1tkc s ALA 182 Cb -0.17 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 1tkc s ALA 182 CO 0.07 -0.46 0.31 0.42 0.00 0.00 0.00 175.76 176.10 1tkc s ILE 183 N 1.42 5.27 -0.15 0.00 1.01 -0.18 -0.88 121.20 127.70 1tkc s ILE 183 Ca 0.04 0.59 -0.02 0.00 0.00 0.00 0.00 60.65 61.26 1tkc s ILE 183 Cb -0.14 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1tkc s ILE 183 CO -0.11 0.43 -0.09 -0.47 0.00 0.00 0.00 174.94 174.71 1tkc s TYR 184 N 0.11 2.90 -1.17 3.97 5.04 -0.57 -1.05 117.35 126.59 1tkc s TYR 184 Ca 0.18 -0.54 -0.19 0.00 -2.44 0.00 0.00 57.07 54.08 1tkc s TYR 184 Cb -0.14 -1.91 0.08 0.00 0.35 0.00 0.00 41.96 40.34 1tkc s TYR 184 CO 0.06 -0.17 1.57 0.34 -1.34 0.00 0.00 175.55 176.00 1tkc s ASP 185 N 0.44 6.73 -1.37 4.32 2.15 -0.09 -1.84 116.67 127.01 1tkc s ASP 185 Ca -0.07 -2.12 -0.16 0.00 0.43 0.00 0.00 52.55 50.63 1tkc s ASP 185 Cb -0.15 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 39.95 1tkc s ASP 185 CO 0.04 -1.24 2.08 -0.67 -0.17 0.00 0.00 175.17 175.20 1tkc n ASP 186 N 8.18 4.03 -0.09 -0.34 2.03 -0.48 -4.41 116.55 125.47 1tkc n ASP 186 Ca 0.40 -2.85 0.13 0.00 0.52 0.00 0.00 54.79 52.99 1tkc n ASP 186 Cb 0.48 -1.65 0.33 0.00 -0.72 0.00 0.00 41.12 39.56 1tkc n ASP 186 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1tkc n ASN 187 N 6.98 0.66 -1.97 1.67 0.23 -1.26 -2.85 115.26 118.71 1tkc n ASN 187 Ca 0.51 -0.46 -0.21 0.00 -0.53 0.00 0.00 54.58 53.89 1tkc n ASN 187 Cb 0.41 0.16 -0.05 0.00 -2.08 0.00 0.00 39.78 38.22 1tkc n ASN 187 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1tkc n LYS 188 N -1.17 -1.55 -3.85 -3.83 4.01 -1.26 -3.95 118.16 106.56 1tkc n LYS 188 Ca 0.08 1.12 -0.12 0.00 -0.51 0.00 0.00 58.31 58.89 1tkc n LYS 188 Cb 0.34 -5.64 -0.13 0.00 -0.51 0.00 0.00 35.03 29.09 1tkc n LYS 188 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1tkc s ILE 189 N -2.90 0.01 0.02 -0.18 -1.09 -1.26 -2.95 121.20 112.85 1tkc s ILE 189 Ca 0.00 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1tkc s ILE 189 Cb 0.00 -0.17 -0.00 0.00 -1.58 0.00 0.00 42.46 40.71 1tkc s ILE 189 CO 0.00 -0.06 0.01 0.35 -1.23 0.00 0.00 174.94 174.01 1tkc n THR 190 N 2.82 0.00 -0.02 2.92 -2.24 -1.14 -4.82 114.28 111.80 1tkc n THR 190 Ca -0.14 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1tkc n THR 190 Cb 0.59 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 1tkc n THR 190 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1tkc h ILE 191 N 1.05 1.10 0.00 2.28 2.04 -1.97 -3.21 117.51 118.80 1tkc h ILE 191 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1tkc h ILE 191 Cb 0.06 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1tkc h ILE 191 CO 0.02 0.09 0.00 0.47 0.00 0.00 0.00 178.15 178.73 1tkc n ASP 192 N -4.95 0.77 0.00 1.72 8.00 -1.26 -4.94 116.55 115.89 1tkc n ASP 192 Ca -0.05 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.76 1tkc n ASP 192 Cb 0.08 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1tkc n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tkc n GLY 193 N 0.10 0.63 3.75 0.44 0.00 -1.21 -5.05 105.19 103.85 1tkc n GLY 193 Ca 0.00 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 1tkc n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkc s ALA 194 N -2.00 2.45 0.15 4.61 0.00 -1.26 -2.87 121.76 122.83 1tkc s ALA 194 Ca 0.00 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 52.64 1tkc s ALA 194 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1tkc s ALA 194 CO 0.00 -1.30 1.79 1.79 0.00 0.00 0.00 175.76 178.04 1tkc h THR 195 N 0.46 1.12 -0.12 0.00 1.35 -1.83 -2.88 112.91 111.01 1tkc h THR 195 Ca -0.49 -0.25 0.04 0.00 -0.55 0.00 0.00 66.41 65.15 1tkc h THR 195 Cb 1.28 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1tkc h THR 195 CO 0.54 0.12 0.21 0.77 -0.25 0.00 0.00 175.52 176.90 1tkc h SER 196 N 0.52 0.00 -0.56 5.36 4.64 -1.88 0.73 113.55 122.37 1tkc h SER 196 Ca 0.14 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.62 1tkc h SER 196 Cb -0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1tkc h SER 196 CO -0.03 0.00 0.40 -0.29 -0.87 0.00 0.00 176.83 176.04 1tkc h ILE 197 N 0.00 0.72 0.00 0.95 6.09 -1.90 -3.35 117.51 120.03 1tkc h ILE 197 Ca 0.06 -0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.45 1tkc h ILE 197 Cb 0.47 0.72 -0.09 0.00 0.47 0.00 0.00 36.82 38.39 1tkc h ILE 197 CO -0.00 0.00 -0.21 -1.54 -3.07 0.00 0.00 178.15 173.33 1tkc n SER 198 N -4.37 -0.72 -3.15 2.19 3.41 0.36 -5.09 113.62 106.25 1tkc n SER 198 Ca 0.10 -1.65 0.04 0.00 -0.26 0.00 0.00 58.87 57.11 1tkc n SER 198 Cb 0.63 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.79 1tkc n SER 198 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1tkc s PHE 199 N 0.00 -1.34 0.00 7.33 5.36 0.23 -5.02 117.98 124.54 1tkc s PHE 199 Ca 0.00 1.10 0.05 0.00 -0.96 0.00 0.00 56.93 57.12 1tkc s PHE 199 Cb 0.00 0.35 0.08 0.00 -0.34 0.00 0.00 43.02 43.11 1tkc s PHE 199 CO 0.00 -0.76 0.88 -0.40 -1.46 0.00 0.00 175.22 173.48 1tkc n ASP 200 N 5.39 -0.06 -4.78 6.13 5.68 -1.26 -3.33 116.55 124.33 1tkc n ASP 200 Ca 0.01 -1.69 -0.30 0.00 -0.50 0.00 0.00 54.79 52.31 1tkc n ASP 200 Cb 0.53 -0.03 0.09 0.00 -1.14 0.00 0.00 41.12 40.58 1tkc n ASP 200 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1tkc s GLU 201 N 0.00 2.12 -0.67 0.11 -1.05 -1.26 -4.97 118.70 112.98 1tkc s GLU 201 Ca 0.07 0.87 -0.18 0.00 -0.15 0.00 0.00 54.97 55.58 1tkc s GLU 201 Cb 0.08 -1.90 0.12 0.00 -0.44 0.00 0.00 34.13 31.99 1tkc s GLU 201 CO -0.03 -1.65 0.77 0.34 0.95 0.00 0.00 175.26 175.63 1tkc s ASP 202 N -3.65 6.32 0.13 0.83 -1.08 -1.26 -4.91 116.67 113.06 1tkc s ASP 202 Ca 0.61 -1.70 -0.18 0.00 -0.52 0.00 0.00 52.55 50.75 1tkc s ASP 202 Cb -0.16 -2.30 -0.02 0.00 -1.46 0.00 0.00 42.92 38.98 1tkc s ASP 202 CO 0.55 -1.03 1.77 0.58 0.52 0.00 0.00 175.17 177.57 1tkc h VAL 203 N 5.75 1.00 -0.49 1.11 2.07 -1.98 -1.12 116.25 122.59 1tkc h VAL 203 Ca -0.18 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.33 1tkc h VAL 203 Cb 1.07 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 1tkc h VAL 203 CO 1.05 0.05 0.10 0.00 0.02 0.00 0.00 177.57 178.79 1tkc h ALA 204 N 1.13 0.55 -0.09 1.67 0.00 -1.99 0.34 119.26 120.87 1tkc h ALA 204 Ca 0.11 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1tkc h ALA 204 Cb 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1tkc h ALA 204 CO -0.07 -0.31 -0.58 -0.22 0.00 0.00 0.00 179.25 178.07 1tkc h LYS 205 N 0.23 0.29 -0.56 0.00 3.64 -1.93 -1.41 116.57 116.83 1tkc h LYS 205 Ca 0.25 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1tkc h LYS 205 Cb 0.33 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1tkc h LYS 205 CO -0.32 0.79 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.48 1tkc h ARG 206 N 0.22 1.03 -0.27 1.90 2.43 -0.54 -2.74 114.38 116.40 1tkc h ARG 206 Ca -0.00 -0.36 -0.16 0.00 -0.81 0.00 0.00 59.98 58.65 1tkc h ARG 206 Cb 1.08 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1tkc h ARG 206 CO 0.09 1.05 -0.48 1.88 -1.51 0.00 0.00 179.97 181.01 1tkc h TYR 207 N 0.92 0.87 -0.34 2.20 -1.99 0.17 -2.72 116.97 116.09 1tkc h TYR 207 Ca 0.15 -0.29 -0.04 0.00 2.00 0.00 0.00 58.73 60.56 1tkc h TYR 207 Cb 0.64 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.17 1tkc h TYR 207 CO 0.04 1.05 0.05 0.93 -0.00 0.00 0.00 178.16 180.23 1tkc h GLU 208 N 0.57 0.50 -0.22 4.88 5.08 -1.28 -1.80 114.58 122.31 1tkc h GLU 208 Ca 0.03 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1tkc h GLU 208 Cb 1.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1tkc h GLU 208 CO 0.10 0.49 -0.19 0.00 -1.00 0.00 0.00 179.01 178.41 1tkc h ALA 209 N 1.57 1.28 -0.05 3.43 0.00 -1.28 -2.91 119.26 121.30 1tkc h ALA 209 Ca 0.11 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1tkc h ALA 209 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1tkc h ALA 209 CO 0.00 0.48 -0.51 1.88 0.00 0.00 0.00 179.25 181.09 1tkc h TYR 210 N 0.34 0.17 0.00 0.00 0.05 -1.03 -3.47 116.97 113.03 1tkc h TYR 210 Ca 0.06 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1tkc h TYR 210 Cb 0.53 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1tkc h TYR 210 CO 0.01 0.63 0.00 0.41 -1.05 0.00 0.00 178.16 178.16 1tkc n GLY 211 N 0.02 1.42 3.67 3.88 0.00 -0.99 -3.95 105.19 109.24 1tkc n GLY 211 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1tkc n GLY 211 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tkc s TRP 212 N -2.00 2.87 -0.04 1.61 0.52 -0.96 -4.33 118.94 116.61 1tkc s TRP 212 Ca 0.00 -0.12 -0.23 0.00 0.02 0.00 0.00 56.10 55.77 1tkc s TRP 212 Cb 0.00 -1.39 -0.04 0.00 -1.15 0.00 0.00 33.47 30.88 1tkc s TRP 212 CO 0.00 0.51 0.67 -2.00 0.02 0.00 0.00 176.95 176.15 1tkc s GLU 213 N -2.90 4.41 -0.18 4.98 2.12 -0.11 -4.12 118.70 122.89 1tkc s GLU 213 Ca 0.27 0.84 -0.03 0.00 0.36 0.00 0.00 54.97 56.42 1tkc s GLU 213 Cb -0.09 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 1tkc s GLU 213 CO 0.19 0.17 -0.05 0.08 -0.54 0.00 0.00 175.26 175.11 1tkc s VAL 214 N 0.43 3.49 0.11 3.70 1.01 -1.26 -0.93 120.40 126.95 1tkc s VAL 214 Ca 0.35 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.93 1tkc s VAL 214 Cb -0.18 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1tkc s VAL 214 CO 0.18 0.46 -0.11 -0.76 0.00 0.00 0.00 175.10 174.87 1tkc s LEU 215 N 0.94 2.98 -0.06 3.92 1.43 -0.26 -4.96 118.68 122.66 1tkc s LEU 215 Ca -0.00 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1tkc s LEU 215 Cb -0.15 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1tkc s LEU 215 CO 0.01 0.17 -0.17 -0.31 0.23 0.00 0.00 176.35 176.29 1tkc s TYR 216 N -1.22 2.64 -0.30 0.29 1.51 -1.26 -0.97 117.35 118.05 1tkc s TYR 216 Ca 0.21 -0.30 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 1tkc s TYR 216 Cb -0.11 -1.64 0.08 0.00 -0.11 0.00 0.00 41.96 40.19 1tkc s TYR 216 CO 0.13 0.08 -0.03 0.08 -1.11 0.00 0.00 175.55 174.70 1tkc s VAL 217 N -0.54 2.13 0.17 0.71 1.01 0.27 -4.90 120.40 119.25 1tkc s VAL 217 Ca 0.07 -1.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.00 1tkc s VAL 217 Cb -0.11 -2.41 0.07 0.00 0.00 0.00 0.00 36.38 33.93 1tkc s VAL 217 CO 0.01 -0.32 1.76 -0.33 0.00 0.00 0.00 175.10 176.23 1tkc h GLU 218 N 7.72 0.83 -3.32 2.72 5.08 -1.91 0.28 114.58 125.98 1tkc h GLU 218 Ca -0.12 -0.12 -0.67 0.00 -1.00 0.00 0.00 59.36 57.45 1tkc h GLU 218 Cb 1.03 -0.15 -0.38 0.00 0.50 0.00 0.00 28.75 29.75 1tkc h GLU 218 CO 0.48 0.67 -0.33 1.21 -1.00 0.00 0.00 179.01 180.04 1tkc s ASN 219 N -5.96 5.35 0.41 1.42 3.84 -1.26 -4.21 114.94 114.53 1tkc s ASN 219 Ca -0.13 -3.49 0.19 0.00 0.21 0.00 0.00 52.86 49.65 1tkc s ASN 219 Cb 0.13 -1.80 0.86 0.00 -0.55 0.00 0.00 41.25 39.89 1tkc s ASN 219 CO 0.78 -0.21 1.83 1.23 -2.79 0.00 0.00 177.10 177.94 1tkc h GLY 220 N 6.14 0.00 1.15 1.21 0.00 -0.35 0.12 103.07 111.34 1tkc h GLY 220 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1tkc h GLY 220 CO 0.77 0.00 0.52 3.43 0.00 0.00 0.00 176.54 181.26 1tkc h ASN 221 N 0.00 0.99 0.00 0.19 2.35 -1.84 -3.38 115.58 113.89 1tkc h ASN 221 Ca -0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1tkc h ASN 221 Cb 0.72 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1tkc h ASN 221 CO 0.04 0.75 0.00 -1.84 -1.65 0.00 0.00 177.43 174.73 1tkc n GLU 222 N -4.38 0.00 -2.76 0.81 0.28 -1.18 -4.81 120.64 108.61 1tkc n GLU 222 Ca 0.09 -0.08 -0.43 0.00 -0.16 0.00 0.00 57.16 56.58 1tkc n GLU 222 Cb 0.05 -0.44 0.00 0.00 1.43 0.00 0.00 31.44 32.48 1tkc n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1tkc n ASP 223 N 0.00 5.08 -0.18 -1.84 -0.08 0.41 -4.74 116.55 115.19 1tkc n ASP 223 Ca 0.00 -2.95 -0.04 0.00 -1.51 0.00 0.00 54.79 50.29 1tkc n ASP 223 Cb 0.29 -1.65 0.06 0.00 2.34 0.00 0.00 41.12 42.16 1tkc n ASP 223 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1tkc h LEU 224 N 11.00 0.42 -0.68 -2.67 3.38 -1.91 -0.49 115.31 124.36 1tkc h LEU 224 Ca 0.38 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.41 1tkc h LEU 224 Cb 0.86 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1tkc h LEU 224 CO 1.36 0.29 0.41 0.00 0.09 0.00 0.00 178.44 180.59 1tkc h ALA 225 N 1.28 0.89 -0.12 1.53 0.00 -1.99 -0.47 119.26 120.38 1tkc h ALA 225 Ca 0.24 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 1tkc h ALA 225 Cb 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1tkc h ALA 225 CO -0.15 0.16 -0.70 0.78 0.00 0.00 0.00 179.25 179.34 1tkc h GLY 226 N 0.80 0.58 0.85 0.00 0.00 -1.85 -0.54 103.07 102.91 1tkc h GLY 226 Ca 0.28 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1tkc h GLY 226 CO -0.12 0.70 -0.06 -2.22 0.00 0.00 0.00 176.54 174.84 1tkc h ILE 227 N 0.37 0.96 -0.37 2.60 2.04 -0.99 -1.67 117.51 120.47 1tkc h ILE 227 Ca -0.03 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1tkc h ILE 227 Cb 1.28 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1tkc h ILE 227 CO 0.13 0.08 0.24 0.00 0.00 0.00 0.00 178.15 178.60 1tkc h ALA 228 N 0.54 1.80 -0.24 1.87 0.00 -0.83 -1.20 119.26 121.20 1tkc h ALA 228 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1tkc h ALA 228 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1tkc h ALA 228 CO 0.03 0.17 0.13 0.87 0.00 0.00 0.00 179.25 180.45 1tkc h LYS 229 N 0.44 0.27 -0.11 0.00 1.79 -0.90 -1.82 116.57 116.24 1tkc h LYS 229 Ca 0.14 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.47 1tkc h LYS 229 Cb 0.03 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1tkc h LYS 229 CO -0.03 0.18 -0.48 0.00 -1.08 0.00 0.00 179.45 178.04 1tkc h ALA 230 N 1.11 0.98 0.01 3.86 0.00 -0.27 -0.99 119.26 123.97 1tkc h ALA 230 Ca 0.09 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 1tkc h ALA 230 Cb -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1tkc h ALA 230 CO -0.05 0.65 -0.90 0.82 0.00 0.00 0.00 179.25 179.77 1tkc h ILE 231 N 0.22 1.58 -0.28 0.00 2.04 -1.34 -2.00 117.51 117.73 1tkc h ILE 231 Ca 0.01 -2.90 -0.06 0.00 1.00 0.00 0.00 64.86 62.92 1tkc h ILE 231 Cb 0.93 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1tkc h ILE 231 CO 0.08 0.83 -0.05 0.00 0.00 0.00 0.00 178.15 179.01 1tkc h ALA 232 N 1.04 0.38 -0.41 1.87 0.00 -1.03 -3.07 119.26 118.04 1tkc h ALA 232 Ca -0.03 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1tkc h ALA 232 Cb 1.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1tkc h ALA 232 CO 0.13 0.18 0.18 0.37 0.00 0.00 0.00 179.25 180.10 1tkc h GLN 233 N 0.28 0.35 0.00 0.00 5.75 -1.25 -2.53 115.11 117.72 1tkc h GLN 233 Ca 0.07 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1tkc h GLN 233 Cb 0.52 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.99 1tkc h GLN 233 CO 0.02 0.23 -0.04 0.00 -2.65 0.00 0.00 178.83 176.40 1tkc h ALA 234 N 1.24 1.74 0.00 3.38 0.00 -1.39 -2.76 119.26 121.48 1tkc h ALA 234 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tkc h ALA 234 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1tkc h ALA 234 CO -0.16 0.04 0.00 0.87 0.00 0.00 0.00 179.25 180.01 1tkc h LYS 235 N 0.00 0.00 0.06 0.00 1.57 -1.35 -3.31 116.57 113.54 1tkc h LYS 235 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1tkc h LYS 235 Cb 0.07 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.40 1tkc h LYS 235 CO 0.00 0.00 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.13 1tkc h LEU 236 N 0.00 0.50 -7.63 2.94 3.38 -1.53 -3.42 115.31 109.55 1tkc h LEU 236 Ca 0.00 -0.84 -0.28 0.00 0.09 0.00 0.00 57.88 56.85 1tkc h LEU 236 Cb 0.74 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 41.36 1tkc h LEU 236 CO 0.00 1.29 0.79 -1.54 0.09 0.00 0.00 178.44 179.07 1tkc n SER 237 N -4.19 1.71 0.27 -0.43 3.41 -1.25 -4.82 113.62 108.33 1tkc n SER 237 Ca -0.12 -2.55 0.18 0.00 -0.26 0.00 0.00 58.87 56.12 1tkc n SER 237 Cb 0.73 -1.37 0.89 0.00 -0.26 0.00 0.00 64.21 64.21 1tkc n SER 237 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1tkc h LYS 238 N 10.49 0.00 -0.23 4.33 1.57 -1.84 -2.94 116.57 127.95 1tkc h LYS 238 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1tkc h LYS 238 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1tkc h LYS 238 CO 1.40 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.88 1tkc n ASP 239 N -3.26 3.14 -3.74 0.86 5.75 -1.26 -3.26 116.55 114.77 1tkc n ASP 239 Ca -0.00 -1.97 -0.14 0.00 -0.01 0.00 0.00 54.79 52.67 1tkc n ASP 239 Cb 0.33 -0.14 -0.15 0.00 -1.03 0.00 0.00 41.12 40.14 1tkc n ASP 239 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1tkc s LYS 240 N -1.73 0.07 0.75 0.11 1.02 -1.11 -4.65 119.74 114.20 1tkc s LYS 240 Ca 0.34 0.38 -0.15 0.00 0.02 0.00 0.00 55.97 56.56 1tkc s LYS 240 Cb 0.21 -0.20 0.05 0.00 -0.52 0.00 0.00 37.83 37.37 1tkc s LYS 240 CO 0.31 -0.18 1.23 -1.25 -0.92 0.00 0.00 175.35 174.54 1tkc s PRO 241 N 1.29 1.98 -0.07 -1.68 0.04 -1.23 -3.84 135.00 131.49 1tkc s PRO 241 Ca -0.08 1.86 0.05 0.00 0.04 0.00 0.00 61.00 62.86 1tkc s PRO 241 Cb -0.12 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1tkc s PRO 241 CO -0.06 -1.98 -0.22 0.99 0.04 0.00 0.00 177.00 175.77 1tkc s THR 242 N -1.89 1.86 -0.27 1.26 2.01 -1.02 -0.94 115.64 116.65 1tkc s THR 242 Ca 0.76 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 1tkc s THR 242 Cb -0.32 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.61 1tkc s THR 242 CO 0.47 0.52 0.01 -0.22 -0.69 0.00 0.00 174.62 174.70 1tkc s LEU 243 N 0.17 3.48 -0.27 4.42 2.96 -0.11 -1.23 118.68 128.11 1tkc s LEU 243 Ca -0.11 -0.76 -0.17 0.00 -0.22 0.00 0.00 54.13 52.87 1tkc s LEU 243 Cb -0.15 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1tkc s LEU 243 CO 0.06 -0.15 0.48 -0.63 -1.32 0.00 0.00 176.35 174.79 1tkc s ILE 244 N 1.42 5.09 -0.48 6.68 1.01 -0.06 -1.10 121.20 133.76 1tkc s ILE 244 Ca 0.02 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.24 1tkc s ILE 244 Cb -0.17 -3.81 0.05 0.00 0.01 0.00 0.00 42.46 38.54 1tkc s ILE 244 CO -0.01 0.07 0.54 -0.75 0.00 0.00 0.00 174.94 174.79 1tkc s LYS 245 N 2.26 3.09 -0.07 2.79 2.20 -0.14 -1.51 119.74 128.36 1tkc s LYS 245 Ca 0.19 -0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 54.86 1tkc s LYS 245 Cb -0.16 -4.07 -0.03 0.00 -1.51 0.00 0.00 37.83 32.06 1tkc s LYS 245 CO 0.10 -1.09 -0.01 1.41 -0.36 0.00 0.00 175.35 175.39 1tkc s MET 246 N 2.32 2.90 -0.16 4.03 -2.45 -0.77 -0.57 119.30 124.60 1tkc s MET 246 Ca 0.12 -0.46 -0.05 0.00 -1.25 0.00 0.00 55.69 54.05 1tkc s MET 246 Cb -0.20 -2.73 -0.03 0.00 1.25 0.00 0.00 34.83 33.12 1tkc s MET 246 CO 0.11 0.69 0.00 0.99 1.05 0.00 0.00 175.02 177.86 1tkc s THR 247 N -0.89 4.27 0.16 10.11 2.01 0.09 -1.39 115.64 129.99 1tkc s THR 247 Ca 0.14 -0.22 0.04 0.00 0.31 0.00 0.00 61.69 61.95 1tkc s THR 247 Cb -0.11 -2.89 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1tkc s THR 247 CO 0.03 0.49 -0.07 0.42 -0.69 0.00 0.00 174.62 174.80 1tkc s THR 248 N 0.31 1.02 -0.39 -0.82 -4.23 -1.13 0.25 115.64 110.66 1tkc s THR 248 Ca -0.01 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.35 1tkc s THR 248 Cb -0.13 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.78 1tkc s THR 248 CO 0.02 -0.66 0.25 -0.89 -0.54 0.00 0.00 174.62 172.79 1tkc s THR 249 N -3.42 4.90 0.24 3.99 2.01 -1.26 -4.13 115.64 117.97 1tkc s THR 249 Ca 0.19 -0.72 -0.31 0.00 0.31 0.00 0.00 61.69 61.15 1tkc s THR 249 Cb 0.04 -3.71 -0.14 0.00 0.01 0.00 0.00 72.50 68.70 1tkc s THR 249 CO 0.02 -0.24 1.33 0.00 -0.69 0.00 0.00 174.62 175.03 1tkc n ILE 250 N 5.07 1.11 -2.71 1.82 3.06 -1.25 -1.67 119.36 124.79 1tkc n ILE 250 Ca -0.12 -0.28 -0.17 0.00 -2.50 0.00 0.00 62.75 59.68 1tkc n ILE 250 Cb 0.47 -1.34 0.02 0.00 0.54 0.00 0.00 39.64 39.32 1tkc n ILE 250 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1tkc n GLY 251 N 1.94 -0.28 3.53 4.50 0.00 -0.74 0.81 105.19 114.95 1tkc n GLY 251 Ca 0.11 -0.09 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 1tkc n GLY 251 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1tkc n TYR 252 N -4.19 0.72 0.00 1.61 9.36 -0.67 -1.38 117.16 122.61 1tkc n TYR 252 Ca -0.12 0.79 0.00 0.00 3.32 0.00 0.00 57.90 61.89 1tkc n TYR 252 Cb 0.61 -2.16 0.00 0.00 -0.63 0.00 0.00 39.34 37.16 1tkc n TYR 252 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1tkc n GLY 253 N 1.48 2.95 3.78 2.98 0.00 -1.26 -4.75 105.19 110.37 1tkc n GLY 253 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1tkc n GLY 253 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tkc s SER 254 N -0.32 5.36 0.58 1.61 0.15 -0.48 -4.67 113.70 115.94 1tkc s SER 254 Ca 0.00 1.92 0.34 0.00 0.70 0.00 0.00 55.95 58.90 1tkc s SER 254 Cb 0.00 -2.54 1.80 0.00 -1.71 0.00 0.00 66.02 63.56 1tkc s SER 254 CO 0.00 -1.46 2.18 -0.07 1.20 0.00 0.00 173.24 175.10 1tkc h LEU 255 N 0.14 0.00 -4.17 3.45 3.38 -1.86 -2.87 115.31 113.38 1tkc h LEU 255 Ca -0.47 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 1tkc h LEU 255 Cb 1.24 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.56 1tkc h LEU 255 CO 0.55 0.05 -0.73 1.41 0.09 0.00 0.00 178.44 179.82 1tkc n HIS 256 N -3.46 3.10 -2.26 1.13 8.25 -1.26 -5.06 115.22 115.67 1tkc n HIS 256 Ca -0.02 -2.69 -0.41 0.00 -0.26 0.00 0.00 57.72 54.33 1tkc n HIS 256 Cb 0.17 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 1tkc n HIS 256 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tkc s ALA 257 N -3.58 3.50 0.00 -1.41 0.00 -1.09 -2.60 121.76 116.59 1tkc s ALA 257 Ca 0.50 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1tkc s ALA 257 Cb 0.41 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1tkc s ALA 257 CO -0.09 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1tkc n GLY 258 N 2.45 1.54 3.87 0.00 0.00 0.24 -4.94 105.19 108.34 1tkc n GLY 258 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1tkc n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tkc s SER 259 N -1.96 6.64 0.48 1.61 0.15 -1.07 -4.86 113.70 114.69 1tkc s SER 259 Ca 0.00 0.89 0.27 0.00 0.70 0.00 0.00 55.95 57.81 1tkc s SER 259 Cb 0.00 -2.21 1.49 0.00 -1.71 0.00 0.00 66.02 63.58 1tkc s SER 259 CO 0.00 -0.00 1.81 1.12 1.20 0.00 0.00 173.24 177.37 1tkc h HIS 260 N 2.87 0.00 -0.80 3.44 2.07 -1.89 -2.49 115.15 118.35 1tkc h HIS 260 Ca -0.47 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.10 1tkc h HIS 260 Cb 1.17 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.11 1tkc h HIS 260 CO 0.63 0.00 0.52 0.77 -3.07 0.00 0.00 177.93 176.78 1tkc h SER 261 N 0.00 0.81 -0.02 3.10 0.02 -1.92 -1.58 113.55 113.96 1tkc h SER 261 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tkc h SER 261 Cb 0.26 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1tkc h SER 261 CO 0.00 0.54 0.00 1.33 -1.14 0.00 0.00 176.83 177.56 1tkc n VAL 262 N -4.47 0.02 0.25 2.27 0.24 -0.94 -4.03 118.33 111.67 1tkc n VAL 262 Ca 0.11 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.34 62.20 1tkc n VAL 262 Cb 0.16 -0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 32.22 1tkc n VAL 262 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1tkc h HIS 263 N 0.47 -0.60 0.00 6.34 2.76 -1.43 -2.56 115.15 120.13 1tkc h HIS 263 Ca 0.00 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 1tkc h HIS 263 Cb 0.10 0.20 -0.09 0.00 1.55 0.00 0.00 27.41 29.17 1tkc h HIS 263 CO 0.01 -0.29 -0.49 0.41 -1.30 0.00 0.00 177.93 176.28 1tkc n GLY 264 N -0.68 3.20 2.99 5.26 0.00 -1.26 -3.89 105.19 110.81 1tkc n GLY 264 Ca -0.11 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 1tkc n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkc s ALA 265 N -1.76 0.57 0.40 4.61 0.00 -0.91 -4.38 121.76 120.29 1tkc s ALA 265 Ca 0.28 -0.31 -0.23 0.00 0.00 0.00 0.00 51.96 51.70 1tkc s ALA 265 Cb 0.28 -0.14 -0.13 0.00 0.00 0.00 0.00 23.12 23.12 1tkc s ALA 265 CO -0.05 0.14 0.54 -0.35 0.00 0.00 0.00 175.76 176.04 1tkc n PRO 266 N 2.88 0.54 -2.19 0.00 -0.04 -1.21 -4.32 135.00 130.66 1tkc n PRO 266 Ca -0.13 0.20 -0.29 0.00 -0.04 0.00 0.00 63.50 63.24 1tkc n PRO 266 Cb 0.58 -1.46 0.03 0.00 -0.04 0.00 0.00 33.50 32.60 1tkc n PRO 266 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tkc s LEU 267 N 1.94 3.20 0.27 1.53 1.43 -1.26 -5.03 118.68 120.75 1tkc s LEU 267 Ca 0.63 0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 1tkc s LEU 267 Cb -0.63 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 41.63 1tkc s LEU 267 CO 0.58 -1.04 1.08 -0.54 0.23 0.00 0.00 176.35 176.67 1tkc s LYS 268 N -5.09 4.66 0.21 1.70 3.01 -1.26 -4.83 119.74 118.13 1tkc s LYS 268 Ca 0.54 1.76 -0.15 0.00 -1.01 0.00 0.00 55.97 57.12 1tkc s LYS 268 Cb -0.11 -3.21 0.22 0.00 -1.01 0.00 0.00 37.83 33.72 1tkc s LYS 268 CO 0.49 0.23 1.62 0.00 0.51 0.00 0.00 175.35 178.19 1tkc h ALA 269 N 3.98 0.31 -0.79 5.17 0.00 -1.98 0.38 119.26 126.34 1tkc h ALA 269 Ca -0.46 0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.85 1tkc h ALA 269 Cb 1.21 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 1tkc h ALA 269 CO 0.68 -0.48 0.53 0.38 0.00 0.00 0.00 179.25 180.35 1tkc h ASP 270 N -0.04 0.33 0.93 0.00 2.03 -1.99 0.30 116.42 117.98 1tkc h ASP 270 Ca 0.29 0.02 -0.21 0.00 -0.73 0.00 0.00 57.03 56.41 1tkc h ASP 270 Cb 0.49 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 38.93 1tkc h ASP 270 CO -0.66 0.16 -0.97 -0.78 -1.03 0.00 0.00 179.24 175.95 1tkc h ASP 271 N 0.34 0.03 0.79 4.15 3.58 -0.71 -2.20 116.42 122.41 1tkc h ASP 271 Ca 0.39 -0.03 -0.21 0.00 0.42 0.00 0.00 57.03 57.60 1tkc h ASP 271 Cb 1.02 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 1tkc h ASP 271 CO -0.12 0.98 -0.97 0.58 -2.88 0.00 0.00 179.24 176.83 1tkc h VAL 272 N 0.01 1.60 -0.19 2.25 2.07 0.88 -2.36 116.25 120.50 1tkc h VAL 272 Ca -0.02 -3.03 -0.07 0.00 0.82 0.00 0.00 66.70 64.41 1tkc h VAL 272 Cb 1.71 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 34.17 1tkc h VAL 272 CO 0.13 0.87 -0.15 0.11 0.02 0.00 0.00 177.57 178.55 1tkc h LYS 273 N 0.04 0.44 0.00 1.57 1.57 -0.42 -2.36 116.57 117.41 1tkc h LYS 273 Ca -0.04 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.47 1tkc h LYS 273 Cb 1.67 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 1tkc h LYS 273 CO 0.14 0.77 -0.24 -0.56 -0.57 0.00 0.00 179.45 178.99 1tkc h GLN 274 N 0.11 0.00 0.31 3.15 -0.00 -1.46 -1.27 115.11 115.95 1tkc h GLN 274 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1tkc h GLN 274 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.15 1tkc h GLN 274 CO 0.04 0.24 -0.15 1.25 -0.00 0.00 0.00 178.83 180.21 1tkc h LEU 275 N 0.00 -0.35 -0.15 0.06 5.85 -1.22 -1.42 115.31 118.07 1tkc h LEU 275 Ca -0.00 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1tkc h LEU 275 Cb 0.46 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1tkc h LEU 275 CO 0.03 0.03 -0.15 0.11 -0.34 0.00 0.00 178.44 178.12 1tkc h LYS 276 N -0.79 -0.16 -0.31 1.25 1.57 -1.18 0.22 116.57 117.17 1tkc h LYS 276 Ca -0.04 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1tkc h LYS 276 Cb 0.51 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 1tkc h LYS 276 CO 0.07 -0.11 -0.17 0.77 -0.57 0.00 0.00 179.45 179.44 1tkc h SER 277 N -0.17 -0.56 -0.79 0.86 0.02 -1.22 0.95 113.55 112.63 1tkc h SER 277 Ca 0.10 0.13 0.10 0.00 -0.84 0.00 0.00 61.79 61.28 1tkc h SER 277 Cb 0.32 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1tkc h SER 277 CO -0.25 -0.20 0.52 0.50 -1.14 0.00 0.00 176.83 176.25 1tkc h LYS 278 N -0.13 0.69 -0.49 3.45 3.64 -0.17 0.20 116.57 123.76 1tkc h LYS 278 Ca 0.16 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1tkc h LYS 278 Cb 0.37 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1tkc h LYS 278 CO -0.39 0.46 0.00 1.19 -2.27 0.00 0.00 179.45 178.43 1tkc n PHE 279 N -4.51 0.70 -0.90 1.91 3.72 -0.04 -4.89 117.46 113.45 1tkc n PHE 279 Ca 0.13 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1tkc n PHE 279 Cb 0.34 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1tkc n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tkc n GLY 280 N 1.01 0.50 3.88 1.37 0.00 0.06 -5.01 105.19 107.01 1tkc n GLY 280 Ca 0.15 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 1tkc n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tkc s PHE 281 N -2.00 2.76 -0.32 1.61 0.40 0.13 -4.98 117.98 115.58 1tkc s PHE 281 Ca 0.00 -0.44 -0.23 0.00 -0.60 0.00 0.00 56.93 55.66 1tkc s PHE 281 Cb 0.00 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.43 1tkc s PHE 281 CO 0.00 -0.07 0.77 1.21 0.70 0.00 0.00 175.22 177.83 1tkc s ASN 282 N -4.12 6.62 0.60 1.36 2.47 -1.26 -3.29 114.94 117.32 1tkc s ASN 282 Ca 0.47 0.57 0.30 0.00 0.42 0.00 0.00 52.86 54.62 1tkc s ASN 282 Cb -0.04 -2.40 1.74 0.00 -1.45 0.00 0.00 41.25 39.11 1tkc s ASN 282 CO 0.28 -0.63 2.14 1.55 -3.72 0.00 0.00 177.10 176.72 1tkc h PRO 283 N 8.21 0.00 -0.76 0.43 0.13 -1.88 -1.76 132.00 136.37 1tkc h PRO 283 Ca -0.25 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.68 1tkc h PRO 283 Cb 1.10 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 1tkc h PRO 283 CO 0.88 0.00 0.26 -0.25 -0.23 0.00 0.00 178.00 178.66 1tkc n ASP 284 N -3.70 4.86 -3.86 1.44 8.00 -1.26 -4.75 116.55 117.27 1tkc n ASP 284 Ca 0.00 -3.17 -0.12 0.00 0.71 0.00 0.00 54.79 52.21 1tkc n ASP 284 Cb 0.27 -0.74 -0.13 0.00 -0.02 0.00 0.00 41.12 40.49 1tkc n ASP 284 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1tkc s LYS 285 N -2.91 0.08 0.12 -1.24 1.02 -0.66 -5.16 119.74 110.98 1tkc s LYS 285 Ca 0.54 0.01 0.09 0.00 0.02 0.00 0.00 55.97 56.63 1tkc s LYS 285 Cb 0.43 0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.73 1tkc s LYS 285 CO 0.14 -0.01 -0.17 -1.12 -0.92 0.00 0.00 175.35 173.26 1tkc s SER 286 N -0.09 3.95 -1.27 2.83 0.01 -1.26 -4.79 113.70 113.07 1tkc s SER 286 Ca -0.01 -0.54 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 1tkc s SER 286 Cb -0.01 -0.58 -0.00 0.00 0.21 0.00 0.00 66.02 65.63 1tkc s SER 286 CO 0.00 0.18 0.75 0.49 0.41 0.00 0.00 173.24 175.07 1tkc n PHE 287 N 0.77 -1.97 -3.33 2.43 3.01 -1.26 -4.99 117.46 112.12 1tkc n PHE 287 Ca -0.15 0.84 -0.38 0.00 1.01 0.00 0.00 57.45 58.76 1tkc n PHE 287 Cb 0.53 -4.45 -0.07 0.00 -0.01 0.00 0.00 39.48 35.48 1tkc n PHE 287 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1tkc s VAL 288 N -3.61 5.17 -0.31 -4.37 1.01 -1.26 -5.04 120.40 112.00 1tkc s VAL 288 Ca 0.04 0.84 0.03 0.00 0.00 0.00 0.00 61.98 62.89 1tkc s VAL 288 Cb -0.01 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.68 1tkc s VAL 288 CO 0.80 0.25 -0.00 -0.69 0.00 0.00 0.00 175.10 175.46 1tkc s VAL 289 N 1.20 2.16 0.31 2.92 1.01 -1.26 -4.90 120.40 121.85 1tkc s VAL 289 Ca 0.22 -2.04 -0.29 0.00 0.00 0.00 0.00 61.98 59.87 1tkc s VAL 289 Cb -0.15 -2.48 -0.12 0.00 0.00 0.00 0.00 36.38 33.62 1tkc s VAL 289 CO 0.09 -0.40 1.41 -2.65 0.00 0.00 0.00 175.10 173.55 1tkc n PRO 290 N 4.35 2.29 -0.31 2.72 -0.02 -1.26 -4.87 135.00 137.90 1tkc n PRO 290 Ca -0.03 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 1tkc n PRO 290 Cb 0.42 -2.47 0.34 0.00 -0.02 0.00 0.00 33.50 31.77 1tkc n PRO 290 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1tkc h GLN 291 N 3.50 0.76 0.00 -0.52 5.75 -2.00 -0.46 115.11 122.13 1tkc h GLN 291 Ca -0.47 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 57.99 1tkc h GLN 291 Cb 1.26 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.64 1tkc h GLN 291 CO 0.70 0.50 -0.00 0.93 -2.65 0.00 0.00 178.83 178.31 1tkc h GLU 292 N 0.78 0.00 -0.11 1.69 3.07 -1.99 -0.26 114.58 117.76 1tkc h GLU 292 Ca 0.48 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.29 1tkc h GLU 292 Cb 0.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1tkc h GLU 292 CO -0.25 0.00 -0.13 0.28 -1.40 0.00 0.00 179.01 177.52 1tkc h VAL 293 N 0.00 1.36 -0.68 3.13 2.07 -1.43 -1.27 116.25 119.43 1tkc h VAL 293 Ca -0.00 -1.31 0.06 0.00 0.82 0.00 0.00 66.70 66.27 1tkc h VAL 293 Cb 0.00 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1tkc h VAL 293 CO 0.00 0.38 0.38 1.88 0.02 0.00 0.00 177.57 180.22 1tkc h TYR 294 N -0.13 0.69 -0.52 1.57 0.05 -1.10 -0.89 116.97 116.65 1tkc h TYR 294 Ca 0.02 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1tkc h TYR 294 Cb 0.66 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1tkc h TYR 294 CO 0.09 0.33 0.08 -0.44 -1.05 0.00 0.00 178.16 177.17 1tkc h ASP 295 N 0.69 0.77 -0.36 3.88 3.32 -1.16 -1.28 116.42 122.28 1tkc h ASP 295 Ca 0.31 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 1tkc h ASP 295 Cb 0.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1tkc h ASP 295 CO -0.19 0.78 -0.30 -0.74 -1.72 0.00 0.00 179.24 177.08 1tkc h HIS 296 N 0.78 0.99 0.00 4.55 2.76 0.03 -1.80 115.15 122.45 1tkc h HIS 296 Ca 0.16 -0.28 -0.14 0.00 -2.20 0.00 0.00 60.37 57.91 1tkc h HIS 296 Cb 0.35 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1tkc h HIS 296 CO 0.02 1.07 -0.68 1.88 -1.30 0.00 0.00 177.93 178.91 1tkc h TYR 297 N 0.62 0.00 -0.11 5.26 0.05 -1.08 -0.50 116.97 121.22 1tkc h TYR 297 Ca 0.06 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.86 1tkc h TYR 297 Cb 0.87 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 1tkc h TYR 297 CO 0.06 0.68 -0.02 0.37 -1.05 0.00 0.00 178.16 178.20 1tkc h GLN 298 N 0.00 0.01 0.76 4.88 5.75 -1.08 -1.56 115.11 123.86 1tkc h GLN 298 Ca -0.01 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1tkc h GLN 298 Cb 1.45 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.01 1tkc h GLN 298 CO 0.09 0.00 -0.36 -0.22 -2.65 0.00 0.00 178.83 175.69 1tkc h LYS 299 N 0.01 -0.98 0.00 1.69 3.64 -1.22 -0.74 116.57 118.97 1tkc h LYS 299 Ca 0.05 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1tkc h LYS 299 Cb 0.08 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1tkc h LYS 299 CO -0.11 -0.64 -0.14 1.79 -2.27 0.00 0.00 179.45 178.09 1tkc h THR 300 N -1.14 0.00 0.00 1.00 1.35 -1.16 -3.39 112.91 109.56 1tkc h THR 300 Ca -0.10 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1tkc h THR 300 Cb 0.80 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1tkc h THR 300 CO 0.17 0.00 -0.51 -0.38 -0.25 0.00 0.00 175.52 174.55 1tkc n ILE 301 N -2.42 0.20 0.17 6.82 5.41 -0.65 -4.82 119.36 124.06 1tkc n ILE 301 Ca 0.05 0.07 -0.12 0.00 1.00 0.00 0.00 62.75 63.75 1tkc n ILE 301 Cb 0.46 -1.19 -0.07 0.00 -0.71 0.00 0.00 39.64 38.13 1tkc n ILE 301 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1tkc h LEU 302 N 0.00 -0.40 -0.65 1.39 5.85 -0.70 -1.97 115.31 118.82 1tkc h LEU 302 Ca 0.00 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1tkc h LEU 302 Cb 0.51 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1tkc h LEU 302 CO 0.00 0.03 0.25 0.11 -0.34 0.00 0.00 178.44 178.49 1tkc h LYS 303 N -0.95 0.99 -0.09 1.25 1.57 -1.39 -0.57 116.57 117.37 1tkc h LYS 303 Ca -0.05 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1tkc h LYS 303 Cb 0.53 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1tkc h LYS 303 CO 0.08 0.84 -0.36 -1.35 -0.57 0.00 0.00 179.45 178.09 1tkc h PRO 304 N 0.93 -0.44 -0.99 3.15 0.11 -1.76 -2.14 132.00 130.85 1tkc h PRO 304 Ca 0.22 0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.52 1tkc h PRO 304 Cb 0.23 0.10 -0.10 0.00 0.11 0.00 0.00 31.00 31.34 1tkc h PRO 304 CO -0.02 -0.29 0.60 0.78 -0.21 0.00 0.00 178.00 178.86 1tkc h GLY 305 N -0.46 1.71 1.56 -0.55 0.00 -0.81 0.75 103.07 105.28 1tkc h GLY 305 Ca 0.08 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 1tkc h GLY 305 CO -0.35 0.01 -0.55 -2.08 0.00 0.00 0.00 176.54 173.58 1tkc h VAL 306 N 0.83 1.34 -0.18 4.60 2.07 -0.86 -2.15 116.25 121.89 1tkc h VAL 306 Ca 0.54 -1.82 -0.13 0.00 0.82 0.00 0.00 66.70 66.11 1tkc h VAL 306 Cb 0.74 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1tkc h VAL 306 CO -0.34 0.56 -0.41 -0.33 0.02 0.00 0.00 177.57 177.07 1tkc h GLU 307 N 0.35 0.59 -0.82 1.57 5.08 0.10 -2.24 114.58 119.22 1tkc h GLU 307 Ca 0.01 -0.40 0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1tkc h GLU 307 Cb 1.07 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 1tkc h GLU 307 CO 0.10 1.01 0.53 0.00 -1.00 0.00 0.00 179.01 179.66 1tkc h ALA 308 N 0.58 1.67 -0.57 3.43 0.00 -0.62 0.23 119.26 123.97 1tkc h ALA 308 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1tkc h ALA 308 Cb 1.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1tkc h ALA 308 CO 0.09 0.18 -0.06 -0.97 0.00 0.00 0.00 179.25 178.49 1tkc h ASN 309 N 0.83 1.03 -0.07 0.00 -0.73 -1.40 -1.32 115.58 113.92 1tkc h ASN 309 Ca 0.37 -0.32 -0.14 0.00 1.87 0.00 0.00 56.30 58.07 1tkc h ASN 309 Cb 0.34 -0.28 0.01 0.00 0.27 0.00 0.00 38.32 38.66 1tkc h ASN 309 CO -0.14 1.11 -0.52 -1.13 -0.37 0.00 0.00 177.43 176.38 1tkc h ASN 310 N 0.93 0.58 -0.70 1.15 -1.24 0.00 -1.72 115.58 114.58 1tkc h ASN 310 Ca 0.15 -0.68 0.01 0.00 0.71 0.00 0.00 56.30 56.49 1tkc h ASN 310 Cb 0.63 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 1tkc h ASN 310 CO 0.04 1.17 0.46 0.11 -1.29 0.00 0.00 177.43 177.92 1tkc h LYS 311 N 0.03 0.92 -0.25 6.67 1.57 -1.04 -1.73 116.57 122.73 1tkc h LYS 311 Ca -0.05 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1tkc h LYS 311 Cb 1.19 -0.21 -0.07 0.00 0.08 0.00 0.00 32.23 33.23 1tkc h LYS 311 CO 0.11 0.61 -0.19 2.35 -0.57 0.00 0.00 179.45 181.75 1tkc h TRP 312 N 0.95 -0.50 -0.73 -1.35 7.01 -1.07 0.99 115.95 121.24 1tkc h TRP 312 Ca 0.26 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.32 1tkc h TRP 312 Cb -0.11 0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.17 1tkc h TRP 312 CO -0.03 -0.27 0.48 -0.91 -2.79 0.00 0.00 178.44 174.93 1tkc h ASN 313 N -0.19 0.79 -0.62 2.65 4.21 -0.58 0.27 115.58 122.11 1tkc h ASN 313 Ca 0.14 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.64 1tkc h ASN 313 Cb 0.40 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1tkc h ASN 313 CO -0.36 0.56 0.40 0.50 -1.29 0.00 0.00 177.43 177.23 1tkc h LYS 314 N 0.93 0.83 -0.38 0.81 3.11 -0.02 -1.81 116.57 120.04 1tkc h LYS 314 Ca 0.28 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 58.04 1tkc h LYS 314 Cb -0.01 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.02 1tkc h LYS 314 CO -0.07 0.57 0.16 1.25 -2.81 0.00 0.00 179.45 178.55 1tkc h LEU 315 N 0.84 0.51 -1.27 5.20 5.85 -0.80 -1.27 115.31 124.38 1tkc h LEU 315 Ca 0.23 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1tkc h LEU 315 Cb -0.06 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1tkc h LEU 315 CO -0.05 0.52 -0.09 0.15 -0.34 0.00 0.00 178.44 178.63 1tkc h PHE 316 N 0.47 0.41 -0.03 1.25 3.57 -0.60 -1.23 116.94 120.78 1tkc h PHE 316 Ca 0.13 -0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 1tkc h PHE 316 Cb 0.16 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1tkc h PHE 316 CO -0.01 0.48 -0.68 0.66 -2.23 0.00 0.00 178.31 176.53 1tkc h SER 317 N 0.37 0.15 -0.87 0.41 4.64 -0.41 -1.78 113.55 116.05 1tkc h SER 317 Ca 0.07 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1tkc h SER 317 Cb 0.39 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1tkc h SER 317 CO 0.02 0.78 0.44 -0.33 -0.87 0.00 0.00 176.83 176.88 1tkc h GLU 318 N 0.09 1.24 -0.17 4.77 4.39 -0.65 -2.46 114.58 121.78 1tkc h GLU 318 Ca -0.01 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1tkc h GLU 318 Cb 1.21 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1tkc h GLU 318 CO 0.10 0.93 0.04 -0.92 -1.16 0.00 0.00 179.01 178.00 1tkc h TYR 319 N 1.23 0.07 0.00 4.33 3.20 -1.01 0.21 116.97 125.00 1tkc h TYR 319 Ca 0.30 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1tkc h TYR 319 Cb 0.08 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1tkc h TYR 319 CO 0.01 0.03 0.00 1.04 -1.64 0.00 0.00 178.16 177.60 1tkc n GLN 320 N -5.07 0.04 -0.07 1.82 6.02 -0.69 0.36 117.38 119.78 1tkc n GLN 320 Ca -0.03 0.31 -0.16 0.00 -0.01 0.00 0.00 57.00 57.11 1tkc n GLN 320 Cb 0.07 -1.58 -0.13 0.00 1.02 0.00 0.00 30.24 29.62 1tkc n GLN 320 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1tkc h LYS 321 N 0.00 0.02 -0.18 -1.09 1.57 -0.61 -3.37 116.57 112.90 1tkc h LYS 321 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1tkc h LYS 321 Cb 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1tkc h LYS 321 CO 0.00 1.02 0.02 0.87 -0.57 0.00 0.00 179.45 180.78 1tkc h LYS 322 N -0.96 0.31 -2.96 3.15 1.79 -0.27 -3.38 116.57 114.25 1tkc h LYS 322 Ca -0.10 -0.09 -0.61 0.00 -2.18 0.00 0.00 60.65 57.67 1tkc h LYS 322 Cb 1.12 -0.03 -0.41 0.00 -1.58 0.00 0.00 32.23 31.33 1tkc h LYS 322 CO -0.04 0.49 -0.70 -0.06 -1.08 0.00 0.00 179.45 178.06 1tkc s PHE 323 N -5.09 2.64 0.13 -1.35 0.08 0.16 -5.01 117.98 109.53 1tkc s PHE 323 Ca -0.14 -2.89 -0.33 0.00 0.12 0.00 0.00 56.93 53.69 1tkc s PHE 323 Cb 0.06 -2.17 -0.11 0.00 -0.57 0.00 0.00 43.02 40.24 1tkc s PHE 323 CO 0.72 -0.69 1.55 -1.35 -0.10 0.00 0.00 175.22 175.35 1tkc h PRO 324 N 5.92 -0.36 0.39 0.24 0.11 -1.76 -0.49 132.00 136.05 1tkc h PRO 324 Ca 0.10 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1tkc h PRO 324 Cb 0.85 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1tkc h PRO 324 CO 0.59 -0.24 -0.19 0.93 -0.21 0.00 0.00 178.00 178.88 1tkc h GLU 325 N -0.37 -0.50 -0.35 1.05 3.07 -1.95 0.98 114.58 116.51 1tkc h GLU 325 Ca 0.08 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.94 1tkc h GLU 325 Cb 0.59 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 1tkc h GLU 325 CO -0.62 -0.28 0.06 1.25 -1.40 0.00 0.00 179.01 178.03 1tkc h LEU 326 N -0.62 0.47 -0.71 1.33 5.85 -1.95 -0.45 115.31 119.23 1tkc h LEU 326 Ca -0.05 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 1tkc h LEU 326 Cb 0.46 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1tkc h LEU 326 CO 0.09 0.50 -0.56 1.23 -0.34 0.00 0.00 178.44 179.36 1tkc h GLY 327 N 0.76 0.27 1.05 3.75 0.00 -0.42 -1.83 103.07 106.64 1tkc h GLY 327 Ca 0.12 -0.31 -0.21 0.00 0.00 0.00 0.00 47.33 46.92 1tkc h GLY 327 CO 0.00 0.28 -0.81 0.00 0.00 0.00 0.00 176.54 176.01 1tkc h ALA 328 N 1.23 0.15 0.59 3.60 0.00 -0.31 -1.64 119.26 122.90 1tkc h ALA 328 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1tkc h ALA 328 Cb 1.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1tkc h ALA 328 CO 0.09 0.56 -0.31 1.49 0.00 0.00 0.00 179.25 181.07 1tkc h GLU 329 N 0.26 -0.81 -0.23 0.00 4.81 -1.11 0.61 114.58 118.11 1tkc h GLU 329 Ca -0.09 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1tkc h GLU 329 Cb 1.47 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 31.01 1tkc h GLU 329 CO 0.16 -0.54 0.05 1.25 -0.73 0.00 0.00 179.01 179.21 1tkc h LEU 330 N -0.84 0.03 -1.49 1.64 5.85 -1.38 -0.19 115.31 118.94 1tkc h LEU 330 Ca -0.08 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1tkc h LEU 330 Cb 0.66 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1tkc h LEU 330 CO 0.11 0.05 0.38 0.00 -0.34 0.00 0.00 178.44 178.64 1tkc h ALA 331 N 1.16 1.69 0.07 1.25 0.00 -1.17 0.22 119.26 122.48 1tkc h ALA 331 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1tkc h ALA 331 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1tkc h ALA 331 CO -0.13 0.25 -0.03 -0.09 0.00 0.00 0.00 179.25 179.25 1tkc h ARG 332 N 0.68 -0.09 -0.85 0.00 2.43 0.44 -0.28 114.38 116.72 1tkc h ARG 332 Ca 0.22 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1tkc h ARG 332 Cb 0.06 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1tkc h ARG 332 CO -0.06 0.14 0.56 0.00 -1.51 0.00 0.00 179.97 179.10 1tkc h ARG 333 N -0.31 1.03 0.00 0.20 3.08 -0.31 0.26 114.38 118.33 1tkc h ARG 333 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1tkc h ARG 333 Cb 0.27 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1tkc h ARG 333 CO 0.02 0.68 0.00 -0.07 -1.07 0.00 0.00 179.97 179.53 1tkc h LEU 334 N 1.06 0.00 -1.75 3.04 3.38 -0.12 -1.66 115.31 119.27 1tkc h LEU 334 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1tkc h LEU 334 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1tkc h LEU 334 CO -0.10 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.89 1tkc n SER 335 N -2.78 2.56 -1.56 -0.43 3.41 0.05 -4.93 113.62 109.94 1tkc n SER 335 Ca 0.01 -1.95 -0.19 0.00 -0.26 0.00 0.00 58.87 56.48 1tkc n SER 335 Cb 0.30 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 1tkc n SER 335 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tkc n GLY 336 N 1.28 1.68 3.74 5.00 0.00 -0.63 -4.97 105.19 111.29 1tkc n GLY 336 Ca 0.17 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1tkc n GLY 336 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tkc s GLN 337 N -3.77 4.21 0.72 1.61 1.11 -1.12 -5.04 119.66 117.39 1tkc s GLN 337 Ca 0.00 0.10 -0.11 0.00 0.01 0.00 0.00 55.36 55.36 1tkc s GLN 337 Cb 0.00 -3.41 0.03 0.00 -1.01 0.00 0.00 33.01 28.62 1tkc s GLN 337 CO 0.00 0.28 1.08 -0.51 0.01 0.00 0.00 175.29 176.15 1tkc s LEU 338 N 0.34 3.13 0.56 2.90 2.01 -1.26 -4.42 118.68 121.93 1tkc s LEU 338 Ca 0.17 1.76 -0.20 0.00 0.01 0.00 0.00 54.13 55.87 1tkc s LEU 338 Cb -0.13 -4.51 -0.06 0.00 0.01 0.00 0.00 46.19 41.50 1tkc s LEU 338 CO 0.04 -1.74 1.04 -2.65 1.01 0.00 0.00 176.35 174.06 1tkc n PRO 339 N -3.20 1.13 -2.12 1.29 -0.02 -1.26 -4.86 135.00 125.95 1tkc n PRO 339 Ca 0.09 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1tkc n PRO 339 Cb 0.53 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1tkc n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tkc s ALA 340 N -1.43 3.62 -1.42 3.55 0.00 -1.26 -1.65 121.76 123.17 1tkc s ALA 340 Ca 0.73 0.94 -0.07 0.00 0.00 0.00 0.00 51.96 53.56 1tkc s ALA 340 Cb -0.44 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 19.03 1tkc s ALA 340 CO 0.49 -1.07 0.89 0.09 0.00 0.00 0.00 175.76 176.16 1tkc n ASN 341 N 5.86 -6.17 -0.33 0.00 3.02 -1.26 -4.88 115.26 111.49 1tkc n ASN 341 Ca 0.15 -0.41 -0.03 0.00 -0.03 0.00 0.00 54.58 54.26 1tkc n ASN 341 Cb 0.43 -4.88 0.11 0.00 -0.61 0.00 0.00 39.78 34.83 1tkc n ASN 341 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1tkc h TRP 342 N -2.03 1.22 0.00 3.10 5.08 -1.67 -1.96 115.95 119.69 1tkc h TRP 342 Ca -0.54 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.42 1tkc h TRP 342 Cb 1.36 -0.40 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 1tkc h TRP 342 CO 0.50 0.82 0.25 1.05 -1.28 0.00 0.00 178.44 179.77 1tkc h GLU 343 N 1.27 0.00 0.00 0.12 4.11 -1.90 -2.12 114.58 116.06 1tkc h GLU 343 Ca 0.33 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.69 1tkc h GLU 343 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1tkc h GLU 343 CO -0.06 0.00 -0.33 0.66 0.07 0.00 0.00 179.01 179.35 1tkc h SER 344 N 0.00 0.00 0.06 3.06 4.64 -1.74 -3.09 113.55 116.48 1tkc h SER 344 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tkc h SER 344 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1tkc h SER 344 CO 0.00 0.33 0.00 1.17 -0.87 0.00 0.00 176.83 177.46 1tkc n LYS 345 N -3.58 0.76 -2.66 4.77 4.81 -0.80 -4.86 118.16 116.61 1tkc n LYS 345 Ca -0.01 0.01 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 1tkc n LYS 345 Cb 0.46 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.96 1tkc n LYS 345 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1tkc s LEU 346 N -2.07 4.61 0.26 3.14 1.43 -1.17 -4.79 118.68 120.09 1tkc s LEU 346 Ca 0.37 2.04 -0.29 0.00 -1.03 0.00 0.00 54.13 55.22 1tkc s LEU 346 Cb 0.18 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.69 1tkc s LEU 346 CO 0.31 0.04 1.14 -2.84 0.23 0.00 0.00 176.35 175.24 1tkc s PRO 347 N -1.17 4.58 0.32 1.29 0.02 -1.26 -5.05 135.00 133.72 1tkc s PRO 347 Ca 0.43 1.86 0.09 0.00 0.02 0.00 0.00 61.00 63.40 1tkc s PRO 347 Cb -0.28 -3.19 -0.05 0.00 0.02 0.00 0.00 34.50 31.01 1tkc s PRO 347 CO 0.35 0.10 0.02 0.95 -0.33 0.00 0.00 177.00 178.09 1tkc s THR 348 N -0.91 2.90 0.25 0.99 -4.23 -1.26 -4.65 115.64 108.73 1tkc s THR 348 Ca 0.47 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1tkc s THR 348 Cb -0.33 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.69 1tkc s THR 348 CO 0.41 -0.25 0.29 -1.22 -0.54 0.00 0.00 174.62 173.31 1tkc n TYR 349 N -0.96 -0.90 -4.06 3.99 4.02 -1.26 -4.97 117.16 113.01 1tkc n TYR 349 Ca -0.04 -1.84 -0.11 0.00 -0.01 0.00 0.00 57.90 55.89 1tkc n TYR 349 Cb 0.61 0.32 -0.06 0.00 -0.02 0.00 0.00 39.34 40.19 1tkc n TYR 349 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1tkc s THR 350 N -2.83 0.00 0.56 -0.72 -4.23 -1.26 -4.98 115.64 102.18 1tkc s THR 350 Ca 0.24 -1.58 0.34 0.00 -1.18 0.00 0.00 61.69 59.52 1tkc s THR 350 Cb 0.00 -2.37 0.37 0.00 1.34 0.00 0.00 72.50 71.84 1tkc s THR 350 CO 0.17 0.00 2.24 0.00 -0.54 0.00 0.00 174.62 176.50 1tkc h ALA 351 N 2.30 1.30 0.00 3.99 0.00 -1.82 -0.53 119.26 124.50 1tkc h ALA 351 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1tkc h ALA 351 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1tkc h ALA 351 CO 0.40 0.03 0.00 1.57 0.00 0.00 0.00 179.25 181.25 1tkc h LYS 352 N 0.00 0.00 -7.41 0.00 2.10 -1.96 -3.42 116.57 105.88 1tkc h LYS 352 Ca -0.00 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.15 1tkc h LYS 352 Cb 0.09 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 31.49 1tkc h LYS 352 CO 0.00 0.00 0.41 -0.51 -2.00 0.00 0.00 179.45 177.35 1tkc s ASP 353 N -4.44 5.73 0.67 7.07 1.11 -0.21 -5.03 116.67 121.57 1tkc s ASP 353 Ca 0.04 1.32 -0.16 0.00 0.18 0.00 0.00 52.55 53.93 1tkc s ASP 353 Cb 0.09 -2.23 0.01 0.00 1.07 0.00 0.00 42.92 41.86 1tkc s ASP 353 CO 0.43 -1.18 1.17 -0.44 1.18 0.00 0.00 175.17 176.33 1tkc s SER 354 N -4.20 4.78 -0.06 0.27 0.01 -1.26 -4.29 113.70 108.96 1tkc s SER 354 Ca 0.57 2.24 -0.30 0.00 1.31 0.00 0.00 55.95 59.77 1tkc s SER 354 Cb -0.12 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1tkc s SER 354 CO 0.53 -1.86 1.38 0.00 0.41 0.00 0.00 173.24 173.70 1tkc s ALA 355 N -2.00 3.59 -0.00 1.44 0.00 -1.26 -4.33 121.76 119.21 1tkc s ALA 355 Ca 0.73 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.45 1tkc s ALA 355 Cb -0.26 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 1tkc s ALA 355 CO 0.40 -1.03 -0.06 0.08 0.00 0.00 0.00 175.76 175.15 1tkc s VAL 356 N 2.91 0.48 0.35 0.00 1.01 0.53 -4.79 120.40 120.90 1tkc s VAL 356 Ca 0.62 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 1tkc s VAL 356 Cb -0.28 -0.42 -0.11 0.00 0.00 0.00 0.00 36.38 35.57 1tkc s VAL 356 CO 0.23 0.11 1.48 0.00 0.00 0.00 0.00 175.10 176.92 1tkc s ALA 357 N -0.19 3.59 -1.50 5.51 0.00 -1.25 -1.79 121.76 126.13 1tkc s ALA 357 Ca 0.02 1.53 0.12 0.00 0.00 0.00 0.00 51.96 53.63 1tkc s ALA 357 Cb -0.03 -3.60 0.63 0.00 0.00 0.00 0.00 23.12 20.13 1tkc s ALA 357 CO -0.00 -0.98 1.28 0.25 0.00 0.00 0.00 175.76 176.31 1tkc n THR 358 N 0.80 0.61 -0.13 0.00 -2.24 -1.26 -1.27 114.28 110.79 1tkc n THR 358 Ca 0.02 0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.85 1tkc n THR 358 Cb 0.39 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 1tkc n THR 358 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1tkc h ARG 359 N 0.00 0.63 -0.38 -0.78 2.43 -1.89 -2.24 114.38 112.15 1tkc h ARG 359 Ca 0.00 -0.18 -0.16 0.00 -0.81 0.00 0.00 59.98 58.83 1tkc h ARG 359 Cb 0.10 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1tkc h ARG 359 CO 0.00 0.70 -0.40 -0.22 -1.51 0.00 0.00 179.97 178.54 1tkc h LYS 360 N 0.47 0.94 -0.43 0.20 1.63 -1.51 -2.63 116.57 115.23 1tkc h LYS 360 Ca 0.11 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1tkc h LYS 360 Cb 0.38 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1tkc h LYS 360 CO 0.01 1.16 0.27 -0.07 -3.45 0.00 0.00 179.45 177.37 1tkc h LEU 361 N 0.76 0.50 0.21 5.20 3.38 -1.59 -0.99 115.31 122.78 1tkc h LEU 361 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1tkc h LEU 361 Cb 1.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1tkc h LEU 361 CO 0.10 0.38 -0.10 -1.28 0.09 0.00 0.00 178.44 177.63 1tkc h SER 362 N 0.59 -0.23 -0.95 -0.43 0.87 -1.12 -2.07 113.55 110.21 1tkc h SER 362 Ca 0.16 -0.24 0.23 0.00 -1.23 0.00 0.00 61.79 60.71 1tkc h SER 362 Cb -0.04 0.06 -0.12 0.00 -0.44 0.00 0.00 62.40 61.86 1tkc h SER 362 CO -0.03 0.14 0.50 -0.08 -0.53 0.00 0.00 176.83 176.82 1tkc h GLU 363 N -0.64 0.48 -0.37 2.24 4.81 -0.98 0.12 114.58 120.25 1tkc h GLU 363 Ca -0.03 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1tkc h GLU 363 Cb 0.46 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1tkc h GLU 363 CO 0.05 0.32 0.04 1.15 -0.73 0.00 0.00 179.01 179.83 1tkc h THR 364 N 0.50 1.25 -0.63 0.32 2.02 -1.07 0.06 112.91 115.36 1tkc h THR 364 Ca 0.60 -0.90 0.05 0.00 0.77 0.00 0.00 66.41 66.93 1tkc h THR 364 Cb 1.14 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 1tkc h THR 364 CO -0.50 0.30 0.35 0.58 0.37 0.00 0.00 175.52 176.62 1tkc h VAL 365 N 0.46 0.97 -0.32 3.16 2.07 -0.07 0.17 116.25 122.69 1tkc h VAL 365 Ca 0.11 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1tkc h VAL 365 Cb 0.40 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1tkc h VAL 365 CO 0.01 0.12 0.19 -0.07 0.02 0.00 0.00 177.57 177.84 1tkc h LEU 366 N 0.65 0.30 -0.70 2.57 3.38 -1.00 -0.31 115.31 120.20 1tkc h LEU 366 Ca 0.28 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.29 1tkc h LEU 366 Cb 0.17 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1tkc h LEU 366 CO -0.17 0.22 0.43 -0.33 0.09 0.00 0.00 178.44 178.68 1tkc h GLU 367 N 0.38 0.81 0.00 1.13 5.08 -0.60 -2.28 114.58 119.11 1tkc h GLU 367 Ca 0.12 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1tkc h GLU 367 Cb -0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1tkc h GLU 367 CO -0.06 0.54 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.80 1tkc h ASP 368 N 0.84 0.00 0.00 1.42 3.32 0.67 -3.31 116.42 119.36 1tkc h ASP 368 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1tkc h ASP 368 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1tkc h ASP 368 CO -0.12 0.25 -1.32 1.33 -1.72 0.00 0.00 179.24 177.66 1tkc n VAL 369 N -3.27 0.00 -0.32 -1.35 0.24 -0.49 -4.60 118.33 108.54 1tkc n VAL 369 Ca 0.01 -0.28 0.08 0.00 -2.04 0.00 0.00 64.34 62.12 1tkc n VAL 369 Cb 0.53 0.45 0.19 0.00 -1.47 0.00 0.00 33.84 33.54 1tkc n VAL 369 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tkc h TYR 370 N 0.00 -0.24 -0.33 6.34 3.20 -1.50 0.28 116.97 124.72 1tkc h TYR 370 Ca 0.00 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1tkc h TYR 370 Cb 0.55 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1tkc h TYR 370 CO 0.00 -0.37 0.00 -1.71 -1.64 0.00 0.00 178.16 174.44 1tkc n ASN 371 N -5.50 3.32 -0.05 -2.11 4.05 -1.26 -2.21 115.26 111.50 1tkc n ASN 371 Ca 0.17 -2.41 -0.06 0.00 0.45 0.00 0.00 54.58 52.73 1tkc n ASN 371 Cb 0.56 -0.54 -0.06 0.00 1.23 0.00 0.00 39.78 40.97 1tkc n ASN 371 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1tkc n GLN 372 N 0.41 1.67 -3.44 1.20 -0.06 0.89 -4.86 117.38 113.19 1tkc n GLN 372 Ca 0.15 0.02 -0.32 0.00 -2.00 0.00 0.00 57.00 54.85 1tkc n GLN 372 Cb 0.69 -1.23 -0.06 0.00 -4.06 0.00 0.00 30.24 25.57 1tkc n GLN 372 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1tkc n LEU 373 N -2.53 4.29 0.12 1.69 4.77 -0.60 -4.88 117.00 119.87 1tkc n LEU 373 Ca -0.17 -5.32 0.04 0.00 -0.03 0.00 0.00 56.01 50.53 1tkc n LEU 373 Cb 0.77 -0.88 0.20 0.00 -2.33 0.00 0.00 43.42 41.18 1tkc n LEU 373 CO 0.16 1.86 0.72 -0.81 -1.33 0.00 0.00 177.39 177.99 1tkc n PRO 374 N 1.33 0.05 0.00 3.23 -0.04 -1.26 -0.41 135.00 137.91 1tkc n PRO 374 Ca 0.27 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1tkc n PRO 374 Cb 0.38 -2.05 0.32 0.00 -0.04 0.00 0.00 33.50 32.11 1tkc n PRO 374 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1tkc n GLU 375 N -1.79 0.10 -2.60 0.54 0.00 -1.26 -4.79 120.64 110.84 1tkc n GLU 375 Ca -0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 57.16 56.68 1tkc n GLU 375 Cb 0.39 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.31 1tkc n GLU 375 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1tkc s LEU 376 N -2.94 4.18 -0.02 -1.84 2.96 0.45 -0.89 118.68 120.58 1tkc s LEU 376 Ca 0.13 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 1tkc s LEU 376 Cb 0.18 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.33 1tkc s LEU 376 CO 0.65 -0.61 -0.06 -0.51 -1.32 0.00 0.00 176.35 174.50 1tkc s ILE 377 N 2.79 0.52 0.00 6.68 2.07 -1.16 -4.95 121.20 127.16 1tkc s ILE 377 Ca 0.49 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.50 1tkc s ILE 377 Cb -0.18 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 41.94 1tkc s ILE 377 CO 0.13 0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.94 1tkc n GLY 378 N 3.26 0.84 0.00 1.50 0.00 -0.26 -3.16 105.19 107.37 1tkc n GLY 378 Ca -0.17 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1tkc n GLY 378 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkc n GLY 379 N 0.00 -1.83 3.95 -0.02 0.00 -0.45 -0.07 105.19 106.76 1tkc n GLY 379 Ca 0.00 -1.20 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 1tkc n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tkc s SER 380 N -2.52 5.18 -1.01 1.61 0.15 -1.23 -0.18 113.70 115.71 1tkc s SER 380 Ca 0.00 -0.74 -0.07 0.00 0.70 0.00 0.00 55.95 55.85 1tkc s SER 380 Cb 0.00 -0.31 0.25 0.00 -1.71 0.00 0.00 66.02 64.25 1tkc s SER 380 CO 0.00 -0.86 0.96 0.00 1.20 0.00 0.00 173.24 174.53 1tkc s ALA 381 N -2.51 4.50 -1.44 5.45 0.00 -0.45 -1.65 121.76 125.66 1tkc s ALA 381 Ca 0.51 -3.80 -0.14 0.00 0.00 0.00 0.00 51.96 48.53 1tkc s ALA 381 Cb -0.05 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1tkc s ALA 381 CO 0.30 -2.18 0.61 -3.47 0.00 0.00 0.00 175.76 171.02 1tkc n ASP 382 N 2.66 -3.32 -0.88 0.00 2.03 -1.17 -4.65 116.55 111.22 1tkc n ASP 382 Ca 0.22 -0.67 0.02 0.00 0.52 0.00 0.00 54.79 54.88 1tkc n ASP 382 Cb 0.39 -2.75 0.02 0.00 -0.72 0.00 0.00 41.12 38.06 1tkc n ASP 382 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tkc n LEU 383 N -3.98 0.56 -0.33 -2.67 4.77 -1.26 -4.92 117.00 109.17 1tkc n LEU 383 Ca 0.04 -1.56 0.16 0.00 -0.03 0.00 0.00 56.01 54.62 1tkc n LEU 383 Cb 0.51 -0.03 0.32 0.00 -2.33 0.00 0.00 43.42 41.88 1tkc n LEU 383 CO 0.67 0.40 0.85 0.74 -1.33 0.00 0.00 177.39 178.72 1tkc h THR 384 N 6.55 0.07 -0.26 -5.08 2.02 -1.90 0.75 112.91 115.06 1tkc h THR 384 Ca -0.09 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1tkc h THR 384 Cb 1.57 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1tkc h THR 384 CO 0.04 0.01 -0.09 1.55 0.37 0.00 0.00 175.52 177.40 1tkc h PRO 385 N 0.04 0.42 0.15 6.66 0.13 -1.95 -1.56 132.00 135.88 1tkc h PRO 385 Ca 0.61 -0.10 -0.31 0.00 -0.87 0.00 0.00 66.00 65.33 1tkc h PRO 385 Cb 1.30 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1tkc h PRO 385 CO -0.86 0.52 -1.45 0.77 -0.23 0.00 0.00 178.00 176.75 1tkc h SER 386 N 0.40 0.49 0.03 1.44 0.02 0.01 -3.30 113.55 112.65 1tkc h SER 386 Ca 0.08 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1tkc h SER 386 Cb 0.41 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1tkc h SER 386 CO 0.02 1.49 -0.09 0.59 -1.14 0.00 0.00 176.83 177.70 1tkc n ASN 387 N -3.53 1.73 -4.33 3.07 5.03 0.18 -4.92 115.26 112.49 1tkc n ASN 387 Ca -0.15 -1.47 -0.38 0.00 0.87 0.00 0.00 54.58 53.45 1tkc n ASN 387 Cb 1.05 0.06 -0.05 0.00 -1.02 0.00 0.00 39.78 39.82 1tkc n ASN 387 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1tkc n LEU 388 N 0.22 -1.39 -0.52 3.41 4.77 -0.63 -4.78 117.00 118.07 1tkc n LEU 388 Ca 0.16 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1tkc n LEU 388 Cb 0.41 -1.90 0.00 0.00 -2.33 0.00 0.00 43.42 39.60 1tkc n LEU 388 CO 0.19 0.24 0.22 0.35 -1.33 0.00 0.00 177.39 177.06 1tkc n THR 389 N -4.29 0.03 -4.05 -5.08 -2.24 -0.92 -4.48 114.28 93.26 1tkc n THR 389 Ca 0.05 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.59 1tkc n THR 389 Cb 0.50 -0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1tkc n THR 389 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tkc s ARG 390 N -0.95 2.27 -0.00 -0.78 1.81 -1.26 -4.64 118.95 115.39 1tkc s ARG 390 Ca 0.00 -1.79 0.08 0.00 -1.72 0.00 0.00 55.73 52.30 1tkc s ARG 390 Cb 0.00 -2.04 -0.02 0.00 -0.45 0.00 0.00 34.95 32.43 1tkc s ARG 390 CO 0.00 -0.12 -0.24 1.67 -0.68 0.00 0.00 175.30 175.93 1tkc s TRP 391 N -2.58 2.17 -0.34 -0.53 -2.14 -1.26 -4.48 118.94 109.78 1tkc s TRP 391 Ca 0.42 -0.41 0.20 0.00 2.66 0.00 0.00 56.10 58.97 1tkc s TRP 391 Cb 0.03 -1.37 0.24 0.00 -3.10 0.00 0.00 33.47 29.26 1tkc s TRP 391 CO 0.23 0.01 1.54 -0.22 -2.66 0.00 0.00 176.95 175.85 1tkc h LYS 392 N 5.33 0.00 -0.99 3.25 1.63 -1.97 -3.20 116.57 120.62 1tkc h LYS 392 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1tkc h LYS 392 Cb 1.13 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1tkc h LYS 392 CO 0.46 0.17 0.00 -1.91 -3.45 0.00 0.00 179.45 174.72 1tkc n GLU 393 N -3.13 0.92 -3.30 1.90 2.13 -1.26 -4.85 120.64 113.05 1tkc n GLU 393 Ca 0.03 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.56 1tkc n GLU 393 Cb 0.60 -1.28 -0.04 0.00 0.27 0.00 0.00 31.44 31.00 1tkc n GLU 393 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tkc s ALA 394 N -0.54 3.58 -0.05 4.31 0.00 -1.21 -5.08 121.76 122.78 1tkc s ALA 394 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.55 1tkc s ALA 394 Cb 0.00 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 1tkc s ALA 394 CO 0.00 0.27 -0.20 -1.17 0.00 0.00 0.00 175.76 174.67 1tkc s LEU 395 N -3.42 2.40 0.43 0.00 2.96 -1.26 -5.08 118.68 114.71 1tkc s LEU 395 Ca 0.45 -0.35 -0.18 0.00 -0.22 0.00 0.00 54.13 53.84 1tkc s LEU 395 Cb -0.11 -1.46 -0.09 0.00 0.50 0.00 0.00 46.19 45.03 1tkc s LEU 395 CO 0.28 0.30 0.90 -1.81 -1.32 0.00 0.00 176.35 174.70 1tkc s ASP 396 N -0.48 6.80 -0.44 3.68 1.01 -1.26 -2.64 116.67 123.34 1tkc s ASP 396 Ca 0.06 1.53 -0.29 0.00 0.71 0.00 0.00 52.55 54.56 1tkc s ASP 396 Cb -0.12 -2.48 0.03 0.00 1.01 0.00 0.00 42.92 41.36 1tkc s ASP 396 CO 0.01 -0.38 1.10 0.12 0.21 0.00 0.00 175.17 176.22 1tkc s PHE 397 N -2.26 2.90 0.24 4.23 5.36 -0.94 -2.22 117.98 125.29 1tkc s PHE 397 Ca 0.59 0.78 -0.10 0.00 -0.96 0.00 0.00 56.93 57.24 1tkc s PHE 397 Cb -0.10 -4.21 -0.01 0.00 -0.34 0.00 0.00 43.02 38.36 1tkc s PHE 397 CO 0.20 -1.14 0.39 -0.65 -1.46 0.00 0.00 175.22 172.56 1tkc s GLN 398 N 4.19 1.46 0.36 10.12 -1.52 -0.77 -4.78 119.66 128.72 1tkc s GLN 398 Ca 0.46 -1.36 -0.28 0.00 -1.95 0.00 0.00 55.36 52.23 1tkc s GLN 398 Cb -0.09 0.42 -0.10 0.00 -0.22 0.00 0.00 33.01 33.03 1tkc s GLN 398 CO 0.27 -0.58 1.28 -2.14 -0.25 0.00 0.00 175.29 173.88 1tkc s PRO 399 N -4.04 4.22 0.35 2.91 0.02 -1.26 -1.16 135.00 136.04 1tkc s PRO 399 Ca 0.27 2.15 0.11 0.00 0.02 0.00 0.00 61.00 63.55 1tkc s PRO 399 Cb 0.01 -2.94 0.91 0.00 0.02 0.00 0.00 34.50 32.50 1tkc s PRO 399 CO 0.10 -0.28 1.78 -1.00 -0.33 0.00 0.00 177.00 177.27 1tkc h PRO 400 N 3.11 0.57 0.00 5.54 0.13 -1.91 0.78 132.00 140.22 1tkc h PRO 400 Ca -0.49 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1tkc h PRO 400 Cb 1.23 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1tkc h PRO 400 CO 0.64 0.38 0.00 -1.13 -0.23 0.00 0.00 178.00 177.66 1tkc n SER 401 N -4.72 0.00 0.09 1.44 3.41 -1.26 -2.39 113.62 110.20 1tkc n SER 401 Ca 0.24 0.26 -0.14 0.00 -0.26 0.00 0.00 58.87 58.97 1tkc n SER 401 Cb 0.70 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 64.23 1tkc n SER 401 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1tkc h SER 402 N 0.00 0.42 0.00 4.04 4.64 -1.08 -3.47 113.55 118.09 1tkc h SER 402 Ca 0.00 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1tkc h SER 402 Cb 0.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1tkc h SER 402 CO 0.00 1.28 0.00 0.61 -0.87 0.00 0.00 176.83 177.85 1tkc n GLY 403 N 1.34 0.73 0.06 -0.77 0.00 -1.01 -4.82 105.19 100.72 1tkc n GLY 403 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1tkc n GLY 403 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tkc n SER 404 N -0.03 0.39 0.00 1.61 7.64 -1.26 -5.05 113.62 116.92 1tkc n SER 404 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1tkc n SER 404 Cb 0.01 1.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.39 1tkc n SER 404 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tkc n GLY 405 N 1.29 -0.62 3.81 0.23 0.00 -1.26 -4.28 105.19 104.36 1tkc n GLY 405 Ca -0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 1tkc n GLY 405 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tkc s ASN 406 N -4.00 -0.17 0.00 1.61 2.20 -0.94 -4.08 114.94 109.56 1tkc s ASN 406 Ca 0.00 -0.60 0.09 0.00 -0.94 0.00 0.00 52.86 51.40 1tkc s ASN 406 Cb 0.00 0.63 0.49 0.00 -2.00 0.00 0.00 41.25 40.36 1tkc s ASN 406 CO 0.00 -1.18 1.06 -1.22 -2.94 0.00 0.00 177.10 172.82 1tkc n TYR 407 N -0.50 0.00 1.18 1.54 4.01 -0.31 -1.70 117.16 121.39 1tkc n TYR 407 Ca -0.05 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.82 1tkc n TYR 407 Cb 0.60 -0.13 0.40 0.00 -0.31 0.00 0.00 39.34 39.90 1tkc n TYR 407 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1tkc n SER 408 N -1.13 0.67 -4.76 7.72 3.41 -1.26 -4.02 113.62 114.25 1tkc n SER 408 Ca 0.05 -0.52 -0.36 0.00 -0.26 0.00 0.00 58.87 57.78 1tkc n SER 408 Cb 0.05 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 1tkc n SER 408 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1tkc s GLY 409 N -2.69 2.74 0.00 5.00 0.00 -0.69 -4.95 107.32 106.73 1tkc s GLY 409 Ca 0.20 0.97 0.01 0.00 0.00 0.00 0.00 44.72 45.90 1tkc s GLY 409 CO 0.57 1.39 0.82 0.54 0.00 0.00 0.00 173.10 176.42 1tkc n ARG 410 N -1.13 1.50 -3.88 2.90 1.74 -1.08 -3.98 116.66 112.72 1tkc n ARG 410 Ca 0.11 -1.15 -0.35 0.00 -0.77 0.00 0.00 57.85 55.69 1tkc n ARG 410 Cb 0.49 -1.01 -0.14 0.00 -1.02 0.00 0.00 32.46 30.78 1tkc n ARG 410 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1tkc s TYR 411 N -0.64 3.03 0.01 -1.55 5.04 -1.20 -1.11 117.35 120.94 1tkc s TYR 411 Ca 0.01 -1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 53.58 1tkc s TYR 411 Cb 0.01 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 40.14 1tkc s TYR 411 CO 0.01 -0.58 0.13 0.42 -1.34 0.00 0.00 175.55 174.18 1tkc s ILE 412 N 1.46 4.99 -0.35 3.14 1.01 0.90 -2.22 121.20 130.12 1tkc s ILE 412 Ca 0.04 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.34 1tkc s ILE 412 Cb -0.15 -3.33 0.10 0.00 0.01 0.00 0.00 42.46 39.08 1tkc s ILE 412 CO -0.02 0.28 0.07 -0.13 0.00 0.00 0.00 174.94 175.14 1tkc s ARG 413 N -1.99 1.53 0.55 2.79 0.52 -1.26 -3.53 118.95 117.56 1tkc s ARG 413 Ca 0.27 -1.93 0.33 0.00 -0.52 0.00 0.00 55.73 53.88 1tkc s ARG 413 Cb -0.12 -3.23 1.32 0.00 0.52 0.00 0.00 34.95 33.43 1tkc s ARG 413 CO 0.18 -0.96 1.97 1.88 0.02 0.00 0.00 175.30 178.39 1tkc h TYR 414 N 7.55 0.00 0.00 -0.53 0.05 -1.69 -3.48 116.97 118.87 1tkc h TYR 414 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1tkc h TYR 414 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1tkc h TYR 414 CO 0.47 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.99 1tkc n GLY 415 N 0.08 -2.06 3.31 3.88 0.00 -1.26 -4.30 105.19 104.85 1tkc n GLY 415 Ca 0.01 -1.53 -0.45 0.00 0.00 0.00 0.00 46.02 44.05 1tkc n GLY 415 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tkc n ILE 416 N -0.02 4.65 -3.20 -0.61 5.41 -1.26 -3.05 119.36 121.27 1tkc n ILE 416 Ca 0.00 -5.44 -0.23 0.00 1.00 0.00 0.00 62.75 58.08 1tkc n ILE 416 Cb 0.00 -2.55 -0.06 0.00 -0.71 0.00 0.00 39.64 36.32 1tkc n ILE 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1tkc n ARG 417 N 2.56 0.98 -0.25 0.38 1.74 -1.26 -5.05 116.66 115.76 1tkc n ARG 417 Ca 0.24 -3.42 -0.07 0.00 -0.77 0.00 0.00 57.85 53.83 1tkc n ARG 417 Cb 0.38 -1.43 0.04 0.00 -1.02 0.00 0.00 32.46 30.44 1tkc n ARG 417 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1tkc h GLU 418 N 3.78 1.07 -0.08 5.56 3.07 -1.93 -1.84 114.58 124.21 1tkc h GLU 418 Ca 0.09 -0.22 -0.19 0.00 -0.50 0.00 0.00 59.36 58.54 1tkc h GLU 418 Cb 0.87 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1tkc h GLU 418 CO 0.51 0.91 -0.74 1.25 -1.40 0.00 0.00 179.01 179.55 1tkc h HIS 419 N 1.01 0.56 -0.22 4.33 2.76 -1.90 -1.39 115.15 120.30 1tkc h HIS 419 Ca 0.22 -0.25 -0.08 0.00 -2.20 0.00 0.00 60.37 58.07 1tkc h HIS 419 Cb 0.29 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 1tkc h HIS 419 CO 0.02 1.01 -0.17 0.00 -1.30 0.00 0.00 177.93 177.49 1tkc h ALA 420 N 0.92 0.31 -1.00 5.26 0.00 -1.82 -1.55 119.26 121.39 1tkc h ALA 420 Ca -0.03 -0.34 0.25 0.00 0.00 0.00 0.00 54.91 54.79 1tkc h ALA 420 Cb 1.32 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1tkc h ALA 420 CO 0.13 0.22 0.59 1.98 0.00 0.00 0.00 179.25 182.16 1tkc h MET 421 N 0.19 0.55 0.08 0.00 -1.53 -1.12 0.34 114.93 113.44 1tkc h MET 421 Ca 0.04 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1tkc h MET 421 Cb 0.70 -0.12 -0.00 0.00 -0.55 0.00 0.00 31.60 31.62 1tkc h MET 421 CO 0.04 0.37 -0.04 0.78 0.14 0.00 0.00 176.91 178.20 1tkc h GLY 422 N 0.57 -0.12 1.49 1.39 0.00 -0.66 -0.60 103.07 105.14 1tkc h GLY 422 Ca 0.64 0.05 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1tkc h GLY 422 CO -0.48 -0.04 -0.35 0.00 0.00 0.00 0.00 176.54 175.66 1tkc n ALA 423 N -2.15 2.73 -0.06 3.60 0.00 0.03 -2.58 120.51 122.09 1tkc n ALA 423 Ca -0.08 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 1tkc n ALA 423 Cb 0.07 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.12 1tkc n ALA 423 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1tkc h ILE 424 N 0.00 1.55 -0.59 0.00 2.04 -0.30 -1.44 117.51 118.77 1tkc h ILE 424 Ca 0.00 -2.07 0.13 0.00 1.00 0.00 0.00 64.86 63.92 1tkc h ILE 424 Cb 0.69 2.88 -0.03 0.00 -0.74 0.00 0.00 36.82 39.62 1tkc h ILE 424 CO 0.00 0.51 0.41 0.24 0.00 0.00 0.00 178.15 179.30 1tkc h MET 425 N -0.95 0.25 -0.31 2.37 2.86 -1.14 0.24 114.93 118.24 1tkc h MET 425 Ca -0.00 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1tkc h MET 425 Cb 0.84 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1tkc h MET 425 CO 0.00 0.16 -0.01 -0.91 1.06 0.00 0.00 176.91 177.22 1tkc h ASN 426 N 0.26 0.55 -0.41 1.22 2.35 -1.45 -1.57 115.58 116.53 1tkc h ASN 426 Ca 0.28 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1tkc h ASN 426 Cb 0.76 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1tkc h ASN 426 CO -0.06 0.73 -0.01 1.23 -1.65 0.00 0.00 177.43 177.68 1tkc h GLY 427 N 0.36 0.78 0.94 2.83 0.00 0.51 0.54 103.07 109.02 1tkc h GLY 427 Ca 0.09 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.85 1tkc h GLY 427 CO 0.02 0.53 0.32 -2.22 0.00 0.00 0.00 176.54 175.20 1tkc h ILE 428 N 0.55 1.09 0.10 2.60 2.04 -1.01 -1.33 117.51 121.56 1tkc h ILE 428 Ca 0.11 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1tkc h ILE 428 Cb 0.49 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1tkc h ILE 428 CO 0.02 0.12 -0.05 -1.28 0.00 0.00 0.00 178.15 176.96 1tkc h SER 429 N 0.65 -0.12 0.00 1.72 0.87 -1.13 -2.35 113.55 113.19 1tkc h SER 429 Ca 0.20 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1tkc h SER 429 Cb -0.03 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1tkc h SER 429 CO -0.07 0.01 0.12 0.00 -0.53 0.00 0.00 176.83 176.36 1tkc h ALA 430 N 0.66 1.12 -0.51 6.23 0.00 -0.61 -2.61 119.26 123.54 1tkc h ALA 430 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1tkc h ALA 430 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1tkc h ALA 430 CO 0.02 -0.12 0.14 0.35 0.00 0.00 0.00 179.25 179.64 1tkc h PHE 431 N 0.00 0.84 0.00 0.00 3.57 -0.67 -3.50 116.94 117.18 1tkc h PHE 431 Ca 0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1tkc h PHE 431 Cb 0.24 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1tkc h PHE 431 CO 0.00 0.74 0.00 0.41 -2.23 0.00 0.00 178.31 177.23 1tkc n GLY 432 N -0.64 0.28 2.19 2.40 0.00 -0.98 -5.00 105.19 103.44 1tkc n GLY 432 Ca 0.02 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 43.88 1tkc n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkc n ALA 433 N -0.96 -0.65 -2.10 4.61 0.00 -1.26 -1.26 120.51 118.88 1tkc n ALA 433 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 1tkc n ALA 433 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1tkc n ALA 433 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tkc n ASN 434 N -1.12 -5.22 -4.65 0.00 5.15 -1.23 -4.68 115.26 103.51 1tkc n ASN 434 Ca -0.08 0.12 -0.46 0.00 -0.60 0.00 0.00 54.58 53.56 1tkc n ASN 434 Cb 0.46 -4.30 -0.04 0.00 -0.53 0.00 0.00 39.78 35.38 1tkc n ASN 434 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1tkc n TYR 435 N -3.56 2.03 -3.57 1.20 4.01 -0.39 -4.81 117.16 112.07 1tkc n TYR 435 Ca -0.20 0.44 -0.30 0.00 -0.16 0.00 0.00 57.90 57.67 1tkc n TYR 435 Cb 0.64 -2.45 -0.08 0.00 -0.31 0.00 0.00 39.34 37.14 1tkc n TYR 435 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1tkc n LYS 436 N 2.42 2.51 -1.29 -0.72 4.76 -0.07 -4.74 118.16 121.03 1tkc n LYS 436 Ca 0.14 -4.58 -0.31 0.00 -2.87 0.00 0.00 58.31 50.69 1tkc n LYS 436 Cb 0.29 -2.32 0.09 0.00 -1.84 0.00 0.00 35.03 31.25 1tkc n LYS 436 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1tkc s PRO 437 N -2.03 2.23 -0.16 1.97 0.04 -1.26 -2.96 135.00 132.83 1tkc s PRO 437 Ca 0.33 1.25 -0.21 0.00 0.04 0.00 0.00 61.00 62.40 1tkc s PRO 437 Cb 0.05 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.75 1tkc s PRO 437 CO -0.07 -1.68 0.56 1.52 0.04 0.00 0.00 177.00 177.38 1tkc s TYR 438 N -2.77 -0.58 0.06 0.56 -0.85 -1.19 -2.98 117.35 109.59 1tkc s TYR 438 Ca 0.63 1.31 0.03 0.00 -0.52 0.00 0.00 57.07 58.52 1tkc s TYR 438 Cb -0.18 0.24 -0.03 0.00 0.38 0.00 0.00 41.96 42.36 1tkc s TYR 438 CO 0.54 -0.37 -0.10 0.20 -1.52 0.00 0.00 175.55 174.30 1tkc s GLY 439 N -0.16 0.68 0.04 5.49 0.00 -0.83 -1.34 107.32 111.21 1tkc s GLY 439 Ca -0.04 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.84 1tkc s GLY 439 CO 0.03 -0.95 -0.16 -0.32 0.00 0.00 0.00 173.10 171.70 1tkc s GLY 440 N -1.74 0.87 0.26 0.20 0.00 0.75 -0.27 107.32 107.39 1tkc s GLY 440 Ca -0.05 -0.89 -0.16 0.00 0.00 0.00 0.00 44.72 43.61 1tkc s GLY 440 CO 0.01 -0.86 0.80 -0.37 0.00 0.00 0.00 173.10 172.68 1tkc n THR 441 N 1.83 0.00 -2.53 0.90 5.66 -1.10 -1.34 114.28 117.71 1tkc n THR 441 Ca -0.18 -0.68 -0.41 0.00 -3.05 0.00 0.00 64.05 59.73 1tkc n THR 441 Cb 0.54 0.78 -0.04 0.00 -1.55 0.00 0.00 70.33 70.06 1tkc n THR 441 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1tkc s PHE 442 N -2.79 3.63 0.24 1.09 0.08 -1.26 -1.28 117.98 117.69 1tkc s PHE 442 Ca 0.17 1.68 -0.11 0.00 0.12 0.00 0.00 56.93 58.78 1tkc s PHE 442 Cb -0.03 -3.24 0.34 0.00 -0.57 0.00 0.00 43.02 39.51 1tkc s PHE 442 CO 0.08 -0.46 1.59 1.25 -0.10 0.00 0.00 175.22 177.58 1tkc h LEU 443 N 4.50 -0.83 -1.46 -0.37 5.85 -0.52 0.22 115.31 122.69 1tkc h LEU 443 Ca -0.45 0.25 0.24 0.00 0.84 0.00 0.00 57.88 58.76 1tkc h LEU 443 Cb 1.21 0.53 -0.08 0.00 0.37 0.00 0.00 40.66 42.69 1tkc h LEU 443 CO 0.70 -0.28 0.65 -1.13 -0.34 0.00 0.00 178.44 178.04 1tkc h ASN 444 N -0.01 0.41 -0.37 1.25 -1.24 -1.80 -2.56 115.58 111.26 1tkc h ASN 444 Ca 0.39 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.46 1tkc h ASN 444 Cb 0.61 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1tkc h ASN 444 CO -0.85 0.12 0.00 0.49 -1.29 0.00 0.00 177.43 175.89 1tkc n PHE 445 N -4.55 0.48 0.10 0.67 3.72 0.05 -3.60 117.46 114.34 1tkc n PHE 445 Ca 0.23 -0.28 0.18 0.00 -0.05 0.00 0.00 57.45 57.53 1tkc n PHE 445 Cb 0.82 -0.00 0.73 0.00 -0.94 0.00 0.00 39.48 40.09 1tkc n PHE 445 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1tkc h VAL 446 N 3.92 0.66 -0.14 -4.37 2.07 -1.34 0.16 116.25 117.20 1tkc h VAL 446 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1tkc h VAL 446 Cb 0.90 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1tkc h VAL 446 CO 0.00 0.00 0.12 0.28 0.02 0.00 0.00 177.57 177.99 1tkc h SER 447 N 0.00 0.00 -0.45 0.57 0.02 -1.75 0.58 113.55 112.52 1tkc h SER 447 Ca 0.17 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1tkc h SER 447 Cb 0.73 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1tkc h SER 447 CO -0.00 0.00 0.05 1.88 -1.14 0.00 0.00 176.83 177.62 1tkc h TYR 448 N 0.00 0.88 -0.28 3.45 -1.99 -0.95 -3.07 116.97 115.00 1tkc h TYR 448 Ca 0.07 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1tkc h TYR 448 Cb 0.30 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1tkc h TYR 448 CO 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 178.16 178.94 1tkc n ALA 449 N -2.47 2.83 0.06 3.88 0.00 0.20 -4.54 120.51 120.47 1tkc n ALA 449 Ca 0.03 -0.71 0.13 0.00 0.00 0.00 0.00 53.44 52.89 1tkc n ALA 449 Cb 0.28 -1.02 0.61 0.00 0.00 0.00 0.00 19.45 19.32 1tkc n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tkc h ALA 450 N 3.17 2.17 -0.98 0.00 0.00 -1.41 -0.70 119.26 121.50 1tkc h ALA 450 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1tkc h ALA 450 Cb 0.84 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1tkc h ALA 450 CO 0.12 -0.26 0.65 0.78 0.00 0.00 0.00 179.25 180.54 1tkc h GLY 451 N 0.14 1.39 0.36 0.00 0.00 -1.88 -0.60 103.07 102.48 1tkc h GLY 451 Ca 0.17 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1tkc h GLY 451 CO -0.02 0.48 -0.13 0.00 0.00 0.00 0.00 176.54 176.87 1tkc h ALA 452 N 1.37 0.02 -0.48 3.60 0.00 -1.49 -3.20 119.26 119.07 1tkc h ALA 452 Ca 0.37 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1tkc h ALA 452 Cb -0.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1tkc h ALA 452 CO -0.09 -0.01 0.29 0.28 0.00 0.00 0.00 179.25 179.72 1tkc h VAL 453 N -0.61 1.05 -0.90 0.00 2.07 -0.95 -0.80 116.25 116.12 1tkc h VAL 453 Ca -0.01 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.40 1tkc h VAL 453 Cb 0.88 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 1tkc h VAL 453 CO 0.03 0.11 0.55 -0.09 0.02 0.00 0.00 177.57 178.18 1tkc h ARG 454 N 0.58 0.91 0.00 1.57 2.43 -1.21 -1.22 114.38 117.44 1tkc h ARG 454 Ca 0.19 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1tkc h ARG 454 Cb 0.01 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1tkc h ARG 454 CO -0.09 0.60 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.61 1tkc h LEU 455 N 0.94 0.00 -0.12 3.80 3.38 -1.31 0.43 115.31 122.42 1tkc h LEU 455 Ca 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 1tkc h LEU 455 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1tkc h LEU 455 CO -0.23 0.30 0.06 0.28 0.09 0.00 0.00 178.44 178.95 1tkc h SER 456 N 0.00 0.16 -0.01 -0.43 0.02 0.07 -2.26 113.55 111.10 1tkc h SER 456 Ca -0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1tkc h SER 456 Cb 0.86 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1tkc h SER 456 CO 0.04 0.21 0.00 0.00 -1.14 0.00 0.00 176.83 175.94 1tkc h ALA 457 N 0.96 0.01 -0.25 3.77 0.00 -1.22 0.47 119.26 123.00 1tkc h ALA 457 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tkc h ALA 457 Cb 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1tkc h ALA 457 CO -0.01 -0.41 0.15 1.25 0.00 0.00 0.00 179.25 180.24 1tkc h LEU 458 N -0.15 0.29 0.03 0.00 5.85 -0.92 -2.72 115.31 117.69 1tkc h LEU 458 Ca 0.00 -0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.38 1tkc h LEU 458 Cb 0.17 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1tkc h LEU 458 CO -0.00 0.22 -1.95 -1.20 -0.34 0.00 0.00 178.44 175.17 1tkc n SER 459 N -4.49 1.14 -1.27 1.25 7.64 -0.85 -5.02 113.62 112.02 1tkc n SER 459 Ca 0.01 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1tkc n SER 459 Cb 0.08 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1tkc n SER 459 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tkc n GLY 460 N 1.75 0.72 3.63 0.23 0.00 0.16 -4.83 105.19 106.85 1tkc n GLY 460 Ca -0.25 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1tkc n GLY 460 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tkc s HIS 461 N -2.97 3.28 -0.63 1.61 3.76 -0.78 -4.36 115.29 115.20 1tkc s HIS 461 Ca 0.00 0.28 -0.06 0.00 -0.15 0.00 0.00 55.06 55.14 1tkc s HIS 461 Cb 0.00 -2.41 -0.12 0.00 1.11 0.00 0.00 32.58 31.16 1tkc s HIS 461 CO 0.00 -0.09 2.50 -0.35 -0.85 0.00 0.00 174.74 175.96 1tkc n PRO 462 N 4.81 2.05 -2.44 8.40 -0.04 -1.26 -3.67 135.00 142.84 1tkc n PRO 462 Ca -0.12 -1.24 -0.40 0.00 -0.04 0.00 0.00 63.50 61.69 1tkc n PRO 462 Cb 0.52 -2.24 -0.04 0.00 -0.04 0.00 0.00 33.50 31.70 1tkc n PRO 462 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1tkc s VAL 463 N 2.40 3.43 -0.24 0.52 -7.23 -1.26 -4.79 120.40 113.23 1tkc s VAL 463 Ca 0.48 1.42 -0.09 0.00 -1.81 0.00 0.00 61.98 61.97 1tkc s VAL 463 Cb 0.17 -3.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 1tkc s VAL 463 CO -0.02 0.33 0.12 -0.63 -0.31 0.00 0.00 175.10 174.59 1tkc s ILE 464 N -1.06 4.91 -0.14 -0.62 1.01 -1.16 -1.66 121.20 122.49 1tkc s ILE 464 Ca 0.46 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 61.00 1tkc s ILE 464 Cb -0.33 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1tkc s ILE 464 CO 0.42 0.33 0.29 0.26 0.00 0.00 0.00 174.94 176.24 1tkc s TRP 465 N 1.32 3.50 -0.81 3.97 0.52 -0.45 -1.96 118.94 125.04 1tkc s TRP 465 Ca 0.06 0.63 -0.09 0.00 0.02 0.00 0.00 56.10 56.72 1tkc s TRP 465 Cb -0.15 -2.30 0.21 0.00 -1.15 0.00 0.00 33.47 30.09 1tkc s TRP 465 CO 0.05 0.33 0.72 0.08 0.02 0.00 0.00 176.95 178.15 1tkc s VAL 466 N 0.17 5.05 -0.93 4.03 1.01 0.63 -1.33 120.40 129.02 1tkc s VAL 466 Ca 0.17 -2.83 -0.22 0.00 0.00 0.00 0.00 61.98 59.10 1tkc s VAL 466 Cb -0.13 -4.14 0.08 0.00 0.00 0.00 0.00 36.38 32.19 1tkc s VAL 466 CO 0.05 -1.01 1.27 0.00 0.00 0.00 0.00 175.10 175.41 1tkc s ALA 467 N -0.19 3.01 0.86 5.51 0.00 -0.61 -2.70 121.76 127.63 1tkc s ALA 467 Ca 0.20 -2.36 -0.13 0.00 0.00 0.00 0.00 51.96 49.67 1tkc s ALA 467 Cb -0.13 -4.26 0.11 0.00 0.00 0.00 0.00 23.12 18.84 1tkc s ALA 467 CO -0.08 -3.27 1.19 0.95 0.00 0.00 0.00 175.76 174.55 1tkc s THR 468 N 4.05 1.99 -0.90 0.00 -4.23 -0.41 -0.84 115.64 115.32 1tkc s THR 468 Ca 0.38 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.84 1tkc s THR 468 Cb -0.04 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1tkc s THR 468 CO -0.06 0.00 0.76 1.41 -0.54 0.00 0.00 174.62 176.19 1tkc n HIS 469 N -3.50 -2.55 0.58 3.99 8.25 0.22 0.07 115.22 122.28 1tkc n HIS 469 Ca 0.09 0.91 0.12 0.00 -0.26 0.00 0.00 57.72 58.58 1tkc n HIS 469 Cb 0.60 -3.83 0.45 0.00 1.12 0.00 0.00 29.99 28.34 1tkc n HIS 469 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1tkc n ASP 470 N -2.39 0.51 -0.70 0.41 5.75 -0.67 -4.15 116.55 115.32 1tkc n ASP 470 Ca -0.07 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.29 1tkc n ASP 470 Cb 0.57 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1tkc n ASP 470 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1tkc n SER 471 N -2.02 0.00 0.09 -1.12 3.41 -1.26 -4.47 113.62 108.24 1tkc n SER 471 Ca 0.04 -0.70 0.05 0.00 -0.26 0.00 0.00 58.87 58.01 1tkc n SER 471 Cb 0.30 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.53 1tkc n SER 471 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1tkc n ILE 472 N 0.00 1.32 0.24 -1.33 -5.35 -1.26 -0.96 119.36 112.01 1tkc n ILE 472 Ca 0.00 0.63 0.10 0.00 -0.27 0.00 0.00 62.75 63.21 1tkc n ILE 472 Cb 0.00 -1.63 0.47 0.00 -1.74 0.00 0.00 39.64 36.74 1tkc n ILE 472 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tkc n GLY 473 N -1.36 -0.96 0.23 3.28 0.00 -1.26 -1.69 105.19 103.43 1tkc n GLY 473 Ca -0.01 0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.29 1tkc n GLY 473 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tkc h VAL 474 N 0.00 0.00 0.00 1.61 2.07 -1.39 -3.41 116.25 115.12 1tkc h VAL 474 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1tkc h VAL 474 Cb 0.13 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1tkc h VAL 474 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1tkc n GLY 475 N -0.90 3.74 0.31 2.17 0.00 -0.68 -3.87 105.19 105.97 1tkc n GLY 475 Ca -0.01 -0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.17 1tkc n GLY 475 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tkc h GLU 476 N 0.00 0.00 0.00 1.61 3.07 -1.64 -1.99 114.58 115.64 1tkc h GLU 476 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1tkc h GLU 476 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1tkc h GLU 476 CO 0.00 0.02 0.00 -0.44 -1.40 0.00 0.00 179.01 177.19 1tkc h ASP 477 N 0.00 0.00 -2.94 1.42 3.32 -1.88 -3.40 116.42 112.94 1tkc h ASP 477 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tkc h ASP 477 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1tkc h ASP 477 CO 0.00 0.00 -0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1tkc n GLY 478 N -0.02 -1.69 0.24 2.75 0.00 -0.75 -4.42 105.19 101.31 1tkc n GLY 478 Ca 0.01 -1.27 0.09 0.00 0.00 0.00 0.00 46.02 44.85 1tkc n GLY 478 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tkc h PRO 479 N 0.00 0.00 0.00 1.61 0.13 -1.80 -0.47 132.00 131.47 1tkc h PRO 479 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tkc h PRO 479 Cb 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1tkc h PRO 479 CO 0.00 0.00 -0.30 1.79 -0.23 0.00 0.00 178.00 179.26 1tkc h THR 480 N 0.00 0.00 0.00 1.56 1.35 -1.98 -3.35 112.91 110.49 1tkc h THR 480 Ca 0.00 -0.87 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1tkc h THR 480 Cb 0.74 1.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1tkc h THR 480 CO 0.00 0.00 -1.40 1.41 -0.25 0.00 0.00 175.52 175.28 1tkc n HIS 481 N -2.77 0.00 -2.80 4.73 8.25 -0.21 -4.98 115.22 117.45 1tkc n HIS 481 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 1tkc n HIS 481 Cb 0.51 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 1tkc n HIS 481 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1tkc s GLN 482 N -2.51 4.04 0.27 -0.41 -0.21 -1.04 -4.54 119.66 115.26 1tkc s GLN 482 Ca -0.03 0.86 -0.29 0.00 0.02 0.00 0.00 55.36 55.92 1tkc s GLN 482 Cb 0.05 -3.72 -0.09 0.00 1.00 0.00 0.00 33.01 30.25 1tkc s GLN 482 CO 0.34 -0.75 1.16 -2.14 -2.12 0.00 0.00 175.29 171.78 1tkc s PRO 483 N 3.23 4.55 0.00 2.91 0.02 -1.26 -4.77 135.00 139.68 1tkc s PRO 483 Ca 0.38 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1tkc s PRO 483 Cb -0.14 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1tkc s PRO 483 CO 0.13 0.07 0.00 -0.89 -0.33 0.00 0.00 177.00 175.97 1tkc n ILE 484 N 1.44 0.00 0.55 2.83 2.08 -1.26 -4.66 119.36 120.34 1tkc n ILE 484 Ca 0.00 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.39 1tkc n ILE 484 Cb 0.44 -0.73 -0.10 0.00 -0.75 0.00 0.00 39.64 38.50 1tkc n ILE 484 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1tkc n GLU 485 N -2.55 1.45 -0.12 0.38 0.00 -1.26 -2.46 120.64 116.07 1tkc n GLU 485 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 57.16 57.06 1tkc n GLU 485 Cb 0.44 -1.28 0.01 0.00 0.00 0.00 0.00 31.44 30.60 1tkc n GLU 485 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1tkc h THR 486 N 0.00 0.36 -0.45 3.84 1.35 -1.96 -1.27 112.91 114.79 1tkc h THR 486 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.74 1tkc h THR 486 Cb 0.47 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 1tkc h THR 486 CO 0.00 0.00 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.00 1tkc h LEU 487 N -0.16 0.91 -1.05 3.87 3.38 -1.98 -0.23 115.31 120.05 1tkc h LEU 487 Ca 0.19 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1tkc h LEU 487 Cb 0.46 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1tkc h LEU 487 CO -0.50 1.09 0.52 0.00 0.09 0.00 0.00 178.44 179.64 1tkc h ALA 488 N 0.98 1.29 0.23 1.53 0.00 -1.73 0.39 119.26 121.96 1tkc h ALA 488 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1tkc h ALA 488 Cb 0.75 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1tkc h ALA 488 CO 0.06 0.61 -0.11 1.25 0.00 0.00 0.00 179.25 181.06 1tkc h HIS 489 N 1.19 -0.29 0.00 0.00 -0.00 -0.74 -2.30 115.15 113.01 1tkc h HIS 489 Ca 0.31 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.60 1tkc h HIS 489 Cb -0.05 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1tkc h HIS 489 CO 0.00 -0.16 -0.33 0.74 -0.00 0.00 0.00 177.93 178.18 1tkc h PHE 490 N -0.34 0.00 0.00 5.26 0.04 -0.10 -0.62 116.94 121.18 1tkc h PHE 490 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1tkc h PHE 490 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1tkc h PHE 490 CO -0.05 0.33 0.00 0.00 -0.60 0.00 0.00 178.31 177.99 1tkc h ARG 491 N 0.00 0.00 -0.00 1.51 3.08 -0.17 -2.47 114.38 116.33 1tkc h ARG 491 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tkc h ARG 491 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1tkc h ARG 491 CO 0.04 0.00 -0.44 0.43 -1.07 0.00 0.00 179.97 178.93 1tkc n SER 492 N -3.08 0.83 -4.73 7.04 7.64 -0.27 -4.84 113.62 116.22 1tkc n SER 492 Ca 0.01 -0.64 -0.38 0.00 1.01 0.00 0.00 58.87 58.87 1tkc n SER 492 Cb 0.32 0.28 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 1tkc n SER 492 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1tkc s LEU 493 N -2.77 4.29 0.45 -3.43 2.96 -0.93 -5.04 118.68 114.21 1tkc s LEU 493 Ca 0.16 0.85 -0.25 0.00 -0.22 0.00 0.00 54.13 54.67 1tkc s LEU 493 Cb 0.18 -2.71 -0.08 0.00 0.50 0.00 0.00 46.19 44.08 1tkc s LEU 493 CO 0.63 0.02 1.39 -2.84 -1.32 0.00 0.00 176.35 174.24 1tkc s PRO 494 N 0.50 3.70 -0.71 0.98 0.02 -1.26 -4.25 135.00 133.99 1tkc s PRO 494 Ca 0.26 2.34 -0.03 0.00 0.02 0.00 0.00 61.00 63.60 1tkc s PRO 494 Cb -0.15 -2.64 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 1tkc s PRO 494 CO 0.11 -0.78 0.61 -1.71 -0.33 0.00 0.00 177.00 174.90 1tkc n ASN 495 N -0.20 -3.95 -3.72 2.53 5.15 -1.26 -4.75 115.26 109.06 1tkc n ASN 495 Ca 0.05 -0.43 -0.13 0.00 -0.60 0.00 0.00 54.58 53.47 1tkc n ASN 495 Cb 0.42 -3.50 -0.10 0.00 -0.53 0.00 0.00 39.78 36.08 1tkc n ASN 495 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1tkc s ILE 496 N -3.24 -0.00 -0.22 -1.44 2.07 -1.26 -4.13 121.20 112.98 1tkc s ILE 496 Ca 0.19 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 59.24 1tkc s ILE 496 Cb -0.03 -0.62 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 1tkc s ILE 496 CO 0.47 0.01 0.64 -1.10 -1.91 0.00 0.00 174.94 173.05 1tkc s GLN 497 N 0.43 4.17 -0.56 3.50 -0.21 -0.51 -4.72 119.66 121.76 1tkc s GLN 497 Ca -0.02 0.61 -0.03 0.00 0.02 0.00 0.00 55.36 55.94 1tkc s GLN 497 Cb -0.04 -3.61 0.15 0.00 1.00 0.00 0.00 33.01 30.51 1tkc s GLN 497 CO -0.02 -0.32 0.37 0.08 -2.12 0.00 0.00 175.29 173.29 1tkc s VAL 498 N 2.17 3.62 -0.16 1.09 1.01 -1.26 -0.30 120.40 126.58 1tkc s VAL 498 Ca 0.28 -2.65 -0.23 0.00 0.00 0.00 0.00 61.98 59.38 1tkc s VAL 498 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1tkc s VAL 498 CO 0.09 -0.82 0.73 0.26 0.00 0.00 0.00 175.10 175.36 1tkc s TRP 499 N 0.34 3.44 -0.61 5.22 0.52 0.35 -4.29 118.94 123.90 1tkc s TRP 499 Ca 0.14 1.13 0.06 0.00 0.02 0.00 0.00 56.10 57.44 1tkc s TRP 499 Cb -0.21 -2.89 0.21 0.00 -1.15 0.00 0.00 33.47 29.43 1tkc s TRP 499 CO -0.04 -0.14 0.57 -2.13 0.02 0.00 0.00 176.95 175.23 1tkc n ARG 500 N 4.85 1.77 -2.40 4.98 0.63 -0.13 -0.86 116.66 125.49 1tkc n ARG 500 Ca 0.01 -4.26 -0.40 0.00 -0.92 0.00 0.00 57.85 52.28 1tkc n ARG 500 Cb 0.50 -2.08 -0.04 0.00 0.45 0.00 0.00 32.46 31.29 1tkc n ARG 500 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1tkc s PRO 501 N -1.62 4.52 0.16 -0.14 0.04 -1.26 -2.18 135.00 134.51 1tkc s PRO 501 Ca 0.32 1.87 0.14 0.00 0.04 0.00 0.00 61.00 63.37 1tkc s PRO 501 Cb 0.06 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 1tkc s PRO 501 CO -0.11 0.08 1.16 0.00 0.04 0.00 0.00 177.00 178.17 1tkc h ALA 502 N 3.58 0.62 -2.39 8.56 0.00 -1.87 -3.42 119.26 124.34 1tkc h ALA 502 Ca -0.47 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 53.69 1tkc h ALA 502 Cb 1.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1tkc h ALA 502 CO 0.66 0.89 0.07 -0.40 0.00 0.00 0.00 179.25 180.47 1tkc n ASP 503 N -3.12 -0.69 -0.09 0.00 5.75 -1.26 -4.78 116.55 112.36 1tkc n ASP 503 Ca -0.03 -1.51 -0.07 0.00 -0.01 0.00 0.00 54.79 53.17 1tkc n ASP 503 Cb 0.82 1.17 -0.00 0.00 -1.03 0.00 0.00 41.12 42.08 1tkc n ASP 503 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1tkc h GLY 504 N 0.62 -0.03 1.16 6.12 0.00 -1.94 0.32 103.07 109.32 1tkc h GLY 504 Ca -0.10 0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 1tkc h GLY 504 CO 0.13 -0.20 0.05 3.43 0.00 0.00 0.00 176.54 179.95 1tkc h ASN 505 N -0.18 0.98 0.89 0.19 2.35 -1.93 -0.42 115.58 117.46 1tkc h ASN 505 Ca 0.17 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1tkc h ASN 505 Cb 0.45 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1tkc h ASN 505 CO -0.45 1.01 -0.11 -0.33 -1.65 0.00 0.00 177.43 175.90 1tkc h GLU 506 N 0.94 0.00 0.00 0.81 5.08 -1.10 -1.93 114.58 118.39 1tkc h GLU 506 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1tkc h GLU 506 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1tkc h GLU 506 CO 0.02 0.11 -0.00 0.28 -1.00 0.00 0.00 179.01 178.42 1tkc h VAL 507 N 0.00 1.72 -0.99 3.13 2.07 0.60 -2.24 116.25 120.54 1tkc h VAL 507 Ca -0.00 -2.10 0.21 0.00 0.82 0.00 0.00 66.70 65.62 1tkc h VAL 507 Cb 0.58 3.15 -0.10 0.00 -1.52 0.00 0.00 31.29 33.40 1tkc h VAL 507 CO 0.01 0.55 0.62 0.28 0.02 0.00 0.00 177.57 179.05 1tkc h SER 508 N -0.90 0.65 -0.37 0.57 0.02 -0.97 -0.52 113.55 112.03 1tkc h SER 508 Ca -0.00 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1tkc h SER 508 Cb 0.90 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1tkc h SER 508 CO 0.00 0.22 0.11 0.00 -1.14 0.00 0.00 176.83 176.02 1tkc h ALA 509 N 1.63 0.48 0.61 3.77 0.00 -1.39 0.13 119.26 124.50 1tkc h ALA 509 Ca 0.56 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1tkc h ALA 509 Cb 1.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1tkc h ALA 509 CO -0.32 0.13 -0.36 0.00 0.00 0.00 0.00 179.25 178.70 1tkc h ALA 510 N 0.95 -0.92 -0.13 0.00 0.00 -0.58 -2.62 119.26 115.96 1tkc h ALA 510 Ca 0.12 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1tkc h ALA 510 Cb 0.27 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1tkc h ALA 510 CO -0.00 -1.03 -0.01 1.88 0.00 0.00 0.00 179.25 180.09 1tkc h TYR 511 N -0.91 -0.03 -0.38 0.00 0.05 -0.97 0.47 116.97 115.20 1tkc h TYR 511 Ca -0.08 0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.79 1tkc h TYR 511 Cb 0.73 0.03 -0.09 0.00 1.01 0.00 0.00 36.73 38.41 1tkc h TYR 511 CO -0.09 -0.03 -0.32 -0.22 -1.05 0.00 0.00 178.16 176.46 1tkc h LYS 512 N 0.03 -0.24 -0.23 4.88 3.64 -0.99 -0.05 116.57 123.60 1tkc h LYS 512 Ca 0.06 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1tkc h LYS 512 Cb 0.08 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1tkc h LYS 512 CO -0.11 -0.16 0.13 -0.91 -2.27 0.00 0.00 179.45 176.13 1tkc h ASN 513 N -0.25 0.29 -0.17 4.20 4.21 -1.18 -0.30 115.58 122.38 1tkc h ASN 513 Ca 0.17 -0.07 0.04 0.00 1.21 0.00 0.00 56.30 57.65 1tkc h ASN 513 Cb 0.53 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.62 1tkc h ASN 513 CO -0.52 0.27 -0.06 0.28 -1.29 0.00 0.00 177.43 176.11 1tkc h SER 514 N 0.28 -0.21 -0.02 5.81 0.02 -0.04 -2.67 113.55 116.72 1tkc h SER 514 Ca 0.08 0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.89 1tkc h SER 514 Cb 0.04 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1tkc h SER 514 CO -0.01 -0.08 -0.73 -0.07 -1.14 0.00 0.00 176.83 174.80 1tkc h LEU 515 N -0.03 0.78 -0.77 5.07 3.38 -0.96 -2.63 115.31 120.15 1tkc h LEU 515 Ca 0.09 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1tkc h LEU 515 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1tkc h LEU 515 CO -0.19 1.27 0.00 -0.33 0.09 0.00 0.00 178.44 179.28 1tkc h GLU 516 N 0.46 0.00 -6.51 1.13 5.08 -0.98 -3.44 114.58 110.31 1tkc h GLU 516 Ca -0.04 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.80 1tkc h GLU 516 Cb 1.33 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.62 1tkc h GLU 516 CO 0.14 0.00 1.05 0.45 -1.00 0.00 0.00 179.01 179.65 1tkc s SER 517 N -4.77 6.49 0.11 1.42 0.15 -0.99 -4.92 113.70 111.19 1tkc s SER 517 Ca 0.04 2.68 0.22 0.00 0.70 0.00 0.00 55.95 59.59 1tkc s SER 517 Cb 0.09 -2.57 -0.12 0.00 -1.71 0.00 0.00 66.02 61.71 1tkc s SER 517 CO 0.47 -0.95 0.84 0.29 1.20 0.00 0.00 173.24 175.09 1tkc n LYS 518 N 5.35 0.62 0.00 5.44 4.01 -1.26 -4.75 118.16 127.57 1tkc n LYS 518 Ca 0.17 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 1tkc n LYS 518 Cb 0.39 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 1tkc n LYS 518 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1tkc n HIS 519 N -2.51 0.00 -4.13 2.13 8.25 -1.26 -4.41 115.22 113.29 1tkc n HIS 519 Ca -0.01 -0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.19 1tkc n HIS 519 Cb 0.55 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.50 1tkc n HIS 519 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1tkc s THR 520 N -0.00 1.03 1.25 1.59 2.01 -1.26 -4.20 115.64 116.06 1tkc s THR 520 Ca 0.00 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 61.47 1tkc s THR 520 Cb 0.00 -1.02 0.30 0.00 0.01 0.00 0.00 72.50 71.79 1tkc s THR 520 CO 0.00 0.36 0.67 -0.81 -0.69 0.00 0.00 174.62 174.15 1tkc n PRO 521 N 4.55 -3.44 -3.58 4.92 -0.04 -1.24 -4.55 135.00 131.61 1tkc n PRO 521 Ca -0.16 -1.13 -0.14 0.00 -0.04 0.00 0.00 63.50 62.03 1tkc n PRO 521 Cb 0.51 -1.68 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 1tkc n PRO 521 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tkc s SER 522 N -2.64 -0.42 -0.07 3.54 0.15 -0.66 -1.43 113.70 112.17 1tkc s SER 522 Ca 0.52 0.13 -0.03 0.00 0.70 0.00 0.00 55.95 57.27 1tkc s SER 522 Cb -0.09 0.49 0.04 0.00 -1.71 0.00 0.00 66.02 64.75 1tkc s SER 522 CO 0.44 -0.73 0.13 -0.63 1.20 0.00 0.00 173.24 173.64 1tkc s ILE 523 N -2.58 -0.17 -0.30 6.45 1.01 0.59 -1.34 121.20 124.86 1tkc s ILE 523 Ca -0.05 0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 1tkc s ILE 523 Cb -0.01 -0.24 0.03 0.00 0.01 0.00 0.00 42.46 42.26 1tkc s ILE 523 CO -0.03 0.13 0.04 -0.63 0.00 0.00 0.00 174.94 174.46 1tkc s ILE 524 N 1.90 3.47 -0.48 2.92 1.01 -0.45 -0.50 121.20 129.08 1tkc s ILE 524 Ca -0.01 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.34 1tkc s ILE 524 Cb -0.12 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.49 1tkc s ILE 524 CO -0.05 -0.03 0.86 0.00 0.00 0.00 0.00 174.94 175.72 1tkc s ALA 525 N 1.38 3.24 0.17 9.38 0.00 -0.04 -1.58 121.76 134.31 1tkc s ALA 525 Ca -0.01 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1tkc s ALA 525 Cb -0.18 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 1tkc s ALA 525 CO 0.00 -2.09 0.32 -0.51 0.00 0.00 0.00 175.76 173.48 1tkc s LEU 526 N 3.58 4.30 0.70 0.00 1.43 -0.02 -4.38 118.68 124.31 1tkc s LEU 526 Ca 0.32 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1tkc s LEU 526 Cb -0.12 -2.98 0.10 0.00 0.03 0.00 0.00 46.19 43.22 1tkc s LEU 526 CO 0.22 0.02 0.98 -0.94 0.23 0.00 0.00 176.35 176.86 1tkc s SER 527 N -3.27 4.54 -0.18 2.29 1.04 -1.26 -0.61 113.70 116.25 1tkc s SER 527 Ca 0.36 -0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.61 1tkc s SER 527 Cb -0.11 -0.48 -0.07 0.00 0.10 0.00 0.00 66.02 65.46 1tkc s SER 527 CO 0.29 -1.73 -0.30 -1.14 0.98 0.00 0.00 173.24 171.34 1tkc n ARG 528 N -2.84 0.47 -1.06 4.02 0.63 -1.26 -3.75 116.66 112.87 1tkc n ARG 528 Ca 0.12 0.19 -0.31 0.00 -0.92 0.00 0.00 57.85 56.94 1tkc n ARG 528 Cb 0.60 -1.31 0.13 0.00 0.45 0.00 0.00 32.46 32.33 1tkc n ARG 528 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1tkc s GLN 529 N -2.65 1.60 -0.16 -0.14 0.00 -1.26 -4.67 119.66 112.38 1tkc s GLN 529 Ca -0.28 1.20 -0.17 0.00 -0.00 0.00 0.00 55.36 56.10 1tkc s GLN 529 Cb 0.07 -1.82 -0.04 0.00 0.00 0.00 0.00 33.01 31.22 1tkc s GLN 529 CO 0.39 -2.11 0.45 -0.80 0.00 0.00 0.00 175.29 173.22 1tkc s ASN 530 N -3.16 6.58 0.21 12.60 0.01 -1.26 -3.80 114.94 126.11 1tkc s ASN 530 Ca 0.63 0.69 0.05 0.00 -0.71 0.00 0.00 52.86 53.53 1tkc s ASN 530 Cb -0.19 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1tkc s ASN 530 CO 0.57 -0.05 0.21 -0.76 -1.51 0.00 0.00 177.10 175.56 1tkc s LEU 531 N 0.99 3.96 0.00 0.60 1.43 -0.74 -4.80 118.68 120.12 1tkc s LEU 531 Ca 0.23 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1tkc s LEU 531 Cb -0.15 -2.52 0.10 0.00 0.03 0.00 0.00 46.19 43.65 1tkc s LEU 531 CO 0.09 0.01 0.76 -0.81 0.23 0.00 0.00 176.35 176.62 1tkc n PRO 532 N -0.84 0.35 -3.08 1.29 -0.04 -1.26 -0.35 135.00 131.07 1tkc n PRO 532 Ca -0.08 -2.48 -0.43 0.00 -0.04 0.00 0.00 63.50 60.47 1tkc n PRO 532 Cb 0.56 -0.37 -0.06 0.00 -0.04 0.00 0.00 33.50 33.59 1tkc n PRO 532 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1tkc s GLN 533 N -4.44 3.20 -0.00 0.54 -1.52 -1.26 -4.77 119.66 111.41 1tkc s GLN 533 Ca 0.54 -0.64 -0.34 0.00 -1.95 0.00 0.00 55.36 52.96 1tkc s GLN 533 Cb -0.04 -4.05 -0.12 0.00 -0.22 0.00 0.00 33.01 28.58 1tkc s GLN 533 CO 0.35 -1.22 1.81 1.28 -0.25 0.00 0.00 175.29 177.26 1tkc n LEU 534 N 6.44 3.46 -4.69 2.90 4.77 -1.26 -3.83 117.00 124.79 1tkc n LEU 534 Ca -0.04 1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 56.52 1tkc n LEU 534 Cb 0.46 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.12 1tkc n LEU 534 CO 0.56 -0.08 1.11 -0.70 -1.33 0.00 0.00 177.39 176.95 1tkc s GLU 535 N 3.20 4.28 0.00 3.23 2.56 -1.26 -2.59 118.70 128.12 1tkc s GLU 535 Ca 0.88 1.93 0.00 0.00 0.00 0.00 0.00 54.97 57.79 1tkc s GLU 535 Cb -0.66 -3.60 0.00 0.00 2.00 0.00 0.00 34.13 31.88 1tkc s GLU 535 CO 0.46 -0.58 0.00 0.41 -0.56 0.00 0.00 175.26 174.99 1tkc n GLY 536 N 3.64 1.83 3.83 -1.50 0.00 -1.26 -4.89 105.19 106.84 1tkc n GLY 536 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1tkc n GLY 536 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tkc s SER 537 N -1.81 4.94 0.00 1.61 1.04 -1.07 -4.84 113.70 113.57 1tkc s SER 537 Ca 0.00 1.27 -0.28 0.00 0.48 0.00 0.00 55.95 57.42 1tkc s SER 537 Cb 0.00 -2.05 0.09 0.00 0.10 0.00 0.00 66.02 64.16 1tkc s SER 537 CO 0.00 -1.68 0.76 -0.94 0.98 0.00 0.00 173.24 172.36 1tkc s SER 538 N -4.06 -0.51 0.22 7.02 1.04 -1.26 -5.02 113.70 111.12 1tkc s SER 538 Ca 0.59 0.29 -0.08 0.00 0.48 0.00 0.00 55.95 57.23 1tkc s SER 538 Cb -0.13 0.48 0.25 0.00 0.10 0.00 0.00 66.02 66.72 1tkc s SER 538 CO 0.53 -0.67 1.83 0.40 0.98 0.00 0.00 173.24 176.32 1tkc h ILE 539 N 2.40 1.03 -0.20 -1.02 2.04 -1.97 -1.83 117.51 117.95 1tkc h ILE 539 Ca -0.26 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1tkc h ILE 539 Cb 1.22 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1tkc h ILE 539 CO 0.35 0.15 0.04 -0.33 0.00 0.00 0.00 178.15 178.36 1tkc h GLU 540 N 0.82 0.33 -0.25 2.37 3.07 -1.96 0.13 114.58 119.09 1tkc h GLU 540 Ca 0.32 -0.08 -0.12 0.00 -0.50 0.00 0.00 59.36 58.97 1tkc h GLU 540 Cb 0.13 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1tkc h GLU 540 CO -0.16 0.47 -0.33 0.77 -1.40 0.00 0.00 179.01 178.36 1tkc h SER 541 N 0.14 0.72 -0.16 1.42 0.02 -1.95 -3.21 113.55 110.54 1tkc h SER 541 Ca 0.06 -0.50 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1tkc h SER 541 Cb 0.29 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1tkc h SER 541 CO 0.00 1.08 0.04 0.00 -1.14 0.00 0.00 176.83 176.82 1tkc h ALA 542 N 0.66 1.65 0.00 3.77 0.00 -0.71 0.06 119.26 124.69 1tkc h ALA 542 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1tkc h ALA 542 Cb 0.91 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1tkc h ALA 542 CO 0.08 0.27 0.00 0.43 0.00 0.00 0.00 179.25 180.03 1tkc n SER 543 N -4.39 0.00 -0.09 0.00 7.64 0.39 -2.40 113.62 114.77 1tkc n SER 543 Ca 0.00 0.50 0.12 0.00 1.01 0.00 0.00 58.87 60.50 1tkc n SER 543 Cb 0.16 -0.50 0.14 0.00 -1.01 0.00 0.00 64.21 63.01 1tkc n SER 543 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tkc n LYS 544 N -1.50 0.26 0.00 1.43 5.02 0.01 -4.95 118.16 118.43 1tkc n LYS 544 Ca 0.00 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1tkc n LYS 544 Cb 0.01 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1tkc n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tkc n GLY 545 N 1.46 3.13 3.04 0.72 0.00 -1.01 -2.70 105.19 109.84 1tkc n GLY 545 Ca 0.07 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 1tkc n GLY 545 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tkc s GLY 546 N 0.00 -0.12 0.28 -0.02 0.00 -1.26 -1.65 107.32 104.54 1tkc s GLY 546 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.18 1tkc s GLY 546 CO 0.00 0.39 0.28 -2.52 0.00 0.00 0.00 173.10 171.25 1tkc s TYR 547 N 0.08 1.30 -0.40 1.90 1.13 0.29 -4.98 117.35 116.68 1tkc s TYR 547 Ca -0.00 -1.41 -0.18 0.00 -1.41 0.00 0.00 57.07 54.06 1tkc s TYR 547 Cb -0.01 -0.46 0.01 0.00 -1.10 0.00 0.00 41.96 40.40 1tkc s TYR 547 CO 0.00 -0.85 0.52 0.08 -2.51 0.00 0.00 175.55 172.79 1tkc s VAL 548 N -3.68 4.99 -0.09 -3.49 1.01 -1.26 -0.76 120.40 117.12 1tkc s VAL 548 Ca 0.37 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.09 1tkc s VAL 548 Cb 0.03 -4.06 -0.25 0.00 0.00 0.00 0.00 36.38 32.10 1tkc s VAL 548 CO 0.19 -0.40 0.91 0.25 0.00 0.00 0.00 175.10 176.05 1tkc h LEU 549 N 9.25 0.11 -8.37 3.92 5.85 -1.36 -3.46 115.31 121.25 1tkc h LEU 549 Ca -0.27 -0.87 -0.47 0.00 0.84 0.00 0.00 57.88 57.11 1tkc h LEU 549 Cb 1.11 -0.04 -0.25 0.00 0.37 0.00 0.00 40.66 41.86 1tkc h LEU 549 CO 0.81 0.97 -0.80 -1.10 -0.34 0.00 0.00 178.44 177.99 1tkc s GLN 550 N -2.73 1.01 0.04 1.25 -0.21 -1.05 -4.71 119.66 113.25 1tkc s GLN 550 Ca -0.17 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.41 1tkc s GLN 550 Cb -0.01 -1.04 -0.03 0.00 1.00 0.00 0.00 33.01 32.93 1tkc s GLN 550 CO 0.72 0.26 -0.04 0.34 -2.12 0.00 0.00 175.29 174.44 1tkc s ASP 551 N -1.19 0.52 0.04 5.90 2.15 -1.26 -1.78 116.67 121.04 1tkc s ASP 551 Ca 0.02 -0.68 0.02 0.00 0.43 0.00 0.00 52.55 52.35 1tkc s ASP 551 Cb -0.08 0.11 -0.02 0.00 -0.30 0.00 0.00 42.92 42.62 1tkc s ASP 551 CO 0.01 -0.36 -0.08 0.68 -0.17 0.00 0.00 175.17 175.25 1tkc s VAL 552 N -2.22 0.53 -0.19 1.11 -7.23 -1.26 -4.98 120.40 106.16 1tkc s VAL 552 Ca -0.07 -1.04 -0.29 0.00 -1.81 0.00 0.00 61.98 58.77 1tkc s VAL 552 Cb -0.04 -0.59 -0.00 0.00 0.56 0.00 0.00 36.38 36.30 1tkc s VAL 552 CO -0.03 -0.36 1.08 0.00 -0.31 0.00 0.00 175.10 175.48 1tkc s ALA 553 N -1.32 3.62 -0.65 1.32 0.00 -1.26 -4.07 121.76 119.40 1tkc s ALA 553 Ca -0.09 0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 1tkc s ALA 553 Cb -0.10 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.49 1tkc s ALA 553 CO 0.00 -0.97 0.67 0.09 0.00 0.00 0.00 175.76 175.55 1tkc n ASN 554 N 6.04 -7.70 -4.77 0.00 5.03 -1.26 -4.99 115.26 107.62 1tkc n ASN 554 Ca 0.12 0.07 -0.38 0.00 0.87 0.00 0.00 54.58 55.25 1tkc n ASN 554 Cb 0.46 -5.13 -0.02 0.00 -1.02 0.00 0.00 39.78 34.07 1tkc n ASN 554 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1tkc s PRO 555 N -2.96 4.13 0.35 3.52 0.04 -1.26 -4.85 135.00 133.98 1tkc s PRO 555 Ca 0.08 1.84 0.23 0.00 0.04 0.00 0.00 61.00 63.19 1tkc s PRO 555 Cb -0.02 -2.74 0.22 0.00 0.04 0.00 0.00 34.50 32.00 1tkc s PRO 555 CO 0.76 -0.25 1.41 -0.44 0.04 0.00 0.00 177.00 178.52 1tkc h ASP 556 N 2.78 0.00 -5.02 6.66 3.32 0.15 -3.47 116.42 120.84 1tkc h ASP 556 Ca -0.49 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 1tkc h ASP 556 Cb 1.23 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.61 1tkc h ASP 556 CO 0.63 0.00 -0.09 -0.51 -1.72 0.00 0.00 179.24 177.55 1tkc s ILE 557 N -3.27 0.05 -0.11 0.35 2.07 -0.73 -4.38 121.20 115.18 1tkc s ILE 557 Ca 0.04 -0.39 -0.01 0.00 -1.41 0.00 0.00 60.65 58.88 1tkc s ILE 557 Cb 0.07 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 1tkc s ILE 557 CO 0.71 -0.22 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.81 1tkc s ILE 558 N -2.11 3.47 -0.28 2.00 1.01 -0.51 -2.17 121.20 122.61 1tkc s ILE 558 Ca -0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 1tkc s ILE 558 Cb -0.02 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1tkc s ILE 558 CO 0.00 0.54 0.03 -0.76 0.00 0.00 0.00 174.94 174.75 1tkc s LEU 559 N -0.03 3.66 -0.06 2.97 1.43 0.12 -1.42 118.68 125.34 1tkc s LEU 559 Ca -0.01 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 1tkc s LEU 559 Cb -0.14 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1tkc s LEU 559 CO 0.03 -0.19 0.28 -0.69 0.23 0.00 0.00 176.35 176.02 1tkc s VAL 560 N 1.41 5.26 0.12 -1.59 1.01 0.32 -1.30 120.40 125.63 1tkc s VAL 560 Ca 0.01 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.38 1tkc s VAL 560 Cb -0.17 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.67 1tkc s VAL 560 CO -0.00 0.59 0.36 0.00 0.00 0.00 0.00 175.10 176.06 1tkc s ALA 561 N -1.03 -0.77 0.21 5.51 0.00 -0.60 0.12 121.76 125.20 1tkc s ALA 561 Ca 0.19 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.02 1tkc s ALA 561 Cb -0.14 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 1tkc s ALA 561 CO 0.09 -0.63 -0.09 0.95 0.00 0.00 0.00 175.76 176.08 1tkc s THR 562 N -3.82 1.43 0.00 0.00 -4.23 -1.23 -1.75 115.64 106.04 1tkc s THR 562 Ca 0.04 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1tkc s THR 562 Cb 0.02 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1tkc s THR 562 CO -0.11 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 1tkc n GLY 563 N -0.37 2.27 0.52 3.99 0.00 -0.93 -1.25 105.19 109.42 1tkc n GLY 563 Ca -0.08 -0.03 0.33 0.00 0.00 0.00 0.00 46.02 46.24 1tkc n GLY 563 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tkc h SER 564 N 0.00 0.00 1.46 1.61 4.64 -1.86 -2.27 113.55 117.14 1tkc h SER 564 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tkc h SER 564 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tkc h SER 564 CO 0.00 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.63 1tkc h GLU 565 N 0.00 0.00 -0.28 4.77 3.07 -1.48 -3.23 114.58 117.43 1tkc h GLU 565 Ca 0.51 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.20 1tkc h GLU 565 Cb 2.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 30.16 1tkc h GLU 565 CO -0.01 0.00 -0.53 0.28 -1.40 0.00 0.00 179.01 177.36 1tkc h VAL 566 N 0.00 1.28 -0.23 3.13 2.07 -1.32 0.69 116.25 121.88 1tkc h VAL 566 Ca 0.00 -1.72 -0.21 0.00 0.82 0.00 0.00 66.70 65.59 1tkc h VAL 566 Cb 0.73 1.62 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1tkc h VAL 566 CO 0.00 0.56 -0.66 0.77 0.02 0.00 0.00 177.57 178.26 1tkc h SER 567 N 0.64 0.97 -0.19 0.57 4.64 -1.72 0.04 113.55 118.50 1tkc h SER 567 Ca 0.02 -0.57 0.04 0.00 -0.47 0.00 0.00 61.79 60.81 1tkc h SER 567 Cb 1.12 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 62.86 1tkc h SER 567 CO 0.12 1.38 -0.46 0.25 -0.87 0.00 0.00 176.83 177.24 1tkc h LEU 568 N 0.61 -1.47 -1.61 5.97 5.85 -1.61 0.14 115.31 123.20 1tkc h LEU 568 Ca -0.02 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1tkc h LEU 568 Cb 1.28 0.60 -0.03 0.00 0.37 0.00 0.00 40.66 42.88 1tkc h LEU 568 CO 0.14 -0.43 0.32 0.28 -0.34 0.00 0.00 178.44 178.41 1tkc h SER 569 N -0.49 0.43 -0.45 1.25 0.02 -0.66 0.43 113.55 114.09 1tkc h SER 569 Ca 0.07 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1tkc h SER 569 Cb 0.64 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1tkc h SER 569 CO -0.45 0.29 -0.01 0.58 -1.14 0.00 0.00 176.83 176.11 1tkc h VAL 570 N 0.50 1.25 -0.07 2.27 2.07 -0.24 -0.58 116.25 121.45 1tkc h VAL 570 Ca 0.20 -1.06 -0.17 0.00 0.82 0.00 0.00 66.70 66.50 1tkc h VAL 570 Cb 0.17 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1tkc h VAL 570 CO -0.05 0.37 -0.68 -0.33 0.02 0.00 0.00 177.57 176.91 1tkc h GLU 571 N 0.80 0.32 -0.55 1.57 4.39 0.13 -2.08 114.58 119.15 1tkc h GLU 571 Ca 0.15 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1tkc h GLU 571 Cb 0.49 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1tkc h GLU 571 CO 0.02 0.88 0.14 0.00 -1.16 0.00 0.00 179.01 178.89 1tkc h ALA 572 N 1.06 0.73 -0.68 3.43 0.00 0.02 0.59 119.26 124.41 1tkc h ALA 572 Ca -0.02 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1tkc h ALA 572 Cb 1.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1tkc h ALA 572 CO 0.11 0.42 0.45 0.00 0.00 0.00 0.00 179.25 180.23 1tkc h ALA 573 N 1.02 1.53 -0.23 0.00 0.00 -1.00 0.72 119.26 121.29 1tkc h ALA 573 Ca 0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1tkc h ALA 573 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1tkc h ALA 573 CO 0.00 0.43 -0.26 0.87 0.00 0.00 0.00 179.25 180.30 1tkc h LYS 574 N 0.91 0.44 -0.06 0.00 6.56 -0.21 -1.65 116.57 122.56 1tkc h LYS 574 Ca 0.25 -0.17 -0.14 0.00 -1.06 0.00 0.00 60.65 59.54 1tkc h LYS 574 Cb -0.09 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.55 1tkc h LYS 574 CO -0.06 0.67 -0.49 1.15 -2.06 0.00 0.00 179.45 178.66 1tkc h THR 575 N 0.39 1.40 -0.83 -0.16 2.02 -0.09 -3.12 112.91 112.53 1tkc h THR 575 Ca 0.06 -1.88 0.03 0.00 0.77 0.00 0.00 66.41 65.39 1tkc h THR 575 Cb 0.66 2.35 -0.05 0.00 -1.74 0.00 0.00 68.15 69.37 1tkc h THR 575 CO 0.05 0.55 0.53 -0.07 0.37 0.00 0.00 175.52 176.95 1tkc h LEU 576 N -0.01 0.88 -1.29 2.58 3.38 -0.55 -1.99 115.31 118.31 1tkc h LEU 576 Ca -0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1tkc h LEU 576 Cb 1.16 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1tkc h LEU 576 CO 0.10 0.61 0.49 0.00 0.09 0.00 0.00 178.44 179.73 1tkc h ALA 577 N 1.34 1.52 0.00 1.53 0.00 -1.16 -0.81 119.26 121.69 1tkc h ALA 577 Ca 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1tkc h ALA 577 Cb -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1tkc h ALA 577 CO -0.11 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.55 1tkc h ALA 578 N 1.55 1.79 -1.36 0.00 0.00 -1.29 0.31 119.26 120.26 1tkc h ALA 578 Ca 0.28 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.60 1tkc h ALA 578 Cb -0.03 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.33 1tkc h ALA 578 CO -0.07 0.01 -0.76 0.36 0.00 0.00 0.00 179.25 178.80 1tkc n LYS 579 N -4.25 3.42 -3.30 0.00 2.85 -0.63 -5.01 118.16 111.24 1tkc n LYS 579 Ca -0.03 -4.42 -0.22 0.00 -1.05 0.00 0.00 58.31 52.59 1tkc n LYS 579 Cb 0.10 -2.24 -0.05 0.00 -0.65 0.00 0.00 35.03 32.19 1tkc n LYS 579 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1tkc n ASN 580 N -0.52 -0.55 -4.60 -5.58 5.03 0.11 -4.99 115.26 104.16 1tkc n ASN 580 Ca 0.39 -0.70 -0.35 0.00 0.87 0.00 0.00 54.58 54.79 1tkc n ASN 580 Cb 0.72 -0.89 -0.10 0.00 -1.02 0.00 0.00 39.78 38.49 1tkc n ASN 580 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tkc s ILE 581 N -2.72 4.68 -0.27 2.41 1.09 -0.40 -4.94 121.20 121.06 1tkc s ILE 581 Ca 0.33 -0.07 -0.17 0.00 -1.10 0.00 0.00 60.65 59.63 1tkc s ILE 581 Cb -0.19 -3.12 -0.03 0.00 -1.06 0.00 0.00 42.46 38.07 1tkc s ILE 581 CO 0.57 0.44 0.49 -0.54 -0.10 0.00 0.00 174.94 175.80 1tkc s LYS 582 N 0.54 4.03 -0.07 2.79 1.02 -1.26 -2.85 119.74 123.94 1tkc s LYS 582 Ca 0.03 0.23 0.01 0.00 0.02 0.00 0.00 55.97 56.26 1tkc s LYS 582 Cb -0.13 -3.66 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1tkc s LYS 582 CO 0.01 -0.36 -0.09 0.00 -0.92 0.00 0.00 175.35 173.99 1tkc s ALA 583 N 2.27 2.88 -0.10 5.17 0.00 -1.26 0.18 121.76 130.90 1tkc s ALA 583 Ca 0.20 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 1tkc s ALA 583 Cb -0.16 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1tkc s ALA 583 CO 0.10 0.55 0.02 0.50 0.00 0.00 0.00 175.76 176.93 1tkc s ARG 584 N -0.71 3.12 -0.18 0.00 3.52 -0.92 -4.54 118.95 119.23 1tkc s ARG 584 Ca 0.11 -0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1tkc s ARG 584 Cb -0.11 -2.88 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1tkc s ARG 584 CO 0.01 0.68 -0.14 0.08 -0.81 0.00 0.00 175.30 175.12 1tkc s VAL 585 N -0.80 2.61 -0.12 7.11 1.01 -0.73 -0.71 120.40 128.77 1tkc s VAL 585 Ca 0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1tkc s VAL 585 Cb -0.12 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1tkc s VAL 585 CO 0.02 0.50 -0.07 -0.69 0.00 0.00 0.00 175.10 174.86 1tkc s VAL 586 N 1.18 3.61 -0.22 2.92 1.01 -0.42 -0.92 120.40 127.56 1tkc s VAL 586 Ca 0.02 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1tkc s VAL 586 Cb -0.14 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1tkc s VAL 586 CO -0.06 0.53 0.05 -0.55 0.00 0.00 0.00 175.10 175.08 1tkc s SER 587 N 0.00 5.22 -0.70 3.32 0.15 0.06 -1.56 113.70 120.20 1tkc s SER 587 Ca -0.01 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.57 1tkc s SER 587 Cb -0.14 -1.91 0.24 0.00 -1.71 0.00 0.00 66.02 62.50 1tkc s SER 587 CO 0.03 0.05 0.79 -0.11 1.20 0.00 0.00 173.24 175.20 1tkc n LEU 588 N 4.36 3.95 0.26 3.45 7.94 -0.72 -0.54 117.00 135.70 1tkc n LEU 588 Ca -0.16 -5.39 0.13 0.00 -1.11 0.00 0.00 56.01 49.48 1tkc n LEU 588 Cb 0.52 -0.75 0.71 0.00 0.53 0.00 0.00 43.42 44.42 1tkc n LEU 588 CO 0.32 1.97 0.96 1.55 -1.11 0.00 0.00 177.39 181.09 1tkc h PRO 589 N 4.49 0.00 -2.90 1.96 0.13 -1.62 -3.42 132.00 130.64 1tkc h PRO 589 Ca 0.19 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.01 1tkc h PRO 589 Cb 0.67 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.44 1tkc h PRO 589 CO 0.87 0.12 -0.64 0.34 -0.23 0.00 0.00 178.00 178.47 1tkc s ASP 590 N -6.08 1.10 0.38 1.44 2.15 -0.66 -0.96 116.67 114.03 1tkc s ASP 590 Ca -0.02 0.08 0.10 0.00 0.43 0.00 0.00 52.55 53.13 1tkc s ASP 590 Cb 0.12 0.27 0.87 0.00 -0.30 0.00 0.00 42.92 43.89 1tkc s ASP 590 CO 0.58 -0.28 1.92 -0.26 -0.17 0.00 0.00 175.17 176.96 1tkc h PHE 591 N 8.35 0.69 0.40 -5.34 -1.00 -1.81 -1.70 116.94 116.54 1tkc h PHE 591 Ca -0.15 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.63 1tkc h PHE 591 Cb 1.13 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1tkc h PHE 591 CO 0.31 0.30 -0.19 0.35 -1.61 0.00 0.00 178.31 177.46 1tkc h PHE 592 N 0.62 -0.50 -0.39 -0.55 3.57 -1.89 -0.13 116.94 117.67 1tkc h PHE 592 Ca 0.37 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 1tkc h PHE 592 Cb 0.60 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1tkc h PHE 592 CO -0.00 -0.18 0.17 1.15 -2.23 0.00 0.00 178.31 177.22 1tkc h THR 593 N -0.84 1.18 0.18 4.41 2.02 -1.85 -0.54 112.91 117.48 1tkc h THR 593 Ca -0.06 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1tkc h THR 593 Cb 0.54 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1tkc h THR 593 CO 0.09 0.20 -0.10 0.15 0.37 0.00 0.00 175.52 176.23 1tkc h PHE 594 N 0.48 -0.26 -0.37 3.16 3.57 -1.09 -0.52 116.94 121.91 1tkc h PHE 594 Ca 0.13 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.73 1tkc h PHE 594 Cb 0.16 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1tkc h PHE 594 CO -0.01 -0.16 0.30 -0.44 -2.23 0.00 0.00 178.31 175.78 1tkc h ASP 595 N -0.27 0.00 0.59 0.41 5.19 -0.88 -0.52 116.42 120.94 1tkc h ASP 595 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1tkc h ASP 595 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1tkc h ASP 595 CO 0.03 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.44 1tkc n LYS 596 N -4.17 0.21 -1.59 3.56 5.02 -0.22 -4.86 118.16 116.11 1tkc n LYS 596 Ca 0.06 0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 56.11 1tkc n LYS 596 Cb 0.48 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.05 1tkc n LYS 596 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1tkc s GLN 597 N -2.74 2.72 0.10 1.97 -1.52 -0.21 -4.97 119.66 115.02 1tkc s GLN 597 Ca 0.18 1.19 -0.31 0.00 -1.95 0.00 0.00 55.36 54.47 1tkc s GLN 597 Cb 0.16 -1.95 -0.10 0.00 -0.22 0.00 0.00 33.01 30.90 1tkc s GLN 597 CO 0.39 -1.28 1.76 -1.25 -0.25 0.00 0.00 175.29 174.66 1tkc s PRO 598 N -4.58 4.16 0.36 2.91 0.04 -1.26 -4.79 135.00 131.83 1tkc s PRO 598 Ca 0.62 2.50 0.15 0.00 0.04 0.00 0.00 61.00 64.31 1tkc s PRO 598 Cb -0.17 -3.59 1.04 0.00 0.04 0.00 0.00 34.50 31.82 1tkc s PRO 598 CO 0.49 -0.80 1.72 1.25 0.04 0.00 0.00 177.00 179.69 1tkc h LEU 599 N 8.57 0.53 -0.65 -3.56 5.85 -1.93 1.08 115.31 125.20 1tkc h LEU 599 Ca -0.45 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1tkc h LEU 599 Cb 1.21 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 1tkc h LEU 599 CO 0.94 0.02 0.26 1.05 -0.34 0.00 0.00 178.44 180.37 1tkc h GLU 600 N 0.42 0.43 -0.13 1.25 4.11 -1.97 0.34 114.58 119.03 1tkc h GLU 600 Ca 0.67 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 60.06 1tkc h GLU 600 Cb 1.53 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1tkc h GLU 600 CO -0.45 0.28 0.04 -0.92 0.07 0.00 0.00 179.01 178.04 1tkc h TYR 601 N 0.44 0.20 0.56 2.06 3.20 0.79 -2.12 116.97 122.10 1tkc h TYR 601 Ca 0.33 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1tkc h TYR 601 Cb 0.42 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.64 1tkc h TYR 601 CO -0.16 0.31 -0.27 0.00 -1.64 0.00 0.00 178.16 176.40 1tkc h ARG 602 N 0.03 -0.73 0.00 1.82 3.08 0.37 0.58 114.38 119.54 1tkc h ARG 602 Ca 0.04 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1tkc h ARG 602 Cb 0.20 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1tkc h ARG 602 CO -0.00 -0.47 0.01 1.28 -1.07 0.00 0.00 179.97 179.72 1tkc n LEU 603 N -5.40 0.27 0.10 3.04 4.77 0.97 -0.29 117.00 120.46 1tkc n LEU 603 Ca -0.12 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1tkc n LEU 603 Cb 0.32 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1tkc n LEU 603 CO 0.37 -0.72 0.24 0.77 -1.33 0.00 0.00 177.39 176.72 1tkc h SER 604 N 0.00 0.00 0.02 -1.43 4.64 -0.18 -3.13 113.55 113.47 1tkc h SER 604 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1tkc h SER 604 Cb 0.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1tkc h SER 604 CO 0.00 0.61 -0.23 0.58 -0.87 0.00 0.00 176.83 176.93 1tkc h VAL 605 N 0.00 1.62 -3.24 0.95 2.07 -0.09 -3.41 116.25 114.15 1tkc h VAL 605 Ca -0.04 -2.12 -0.63 0.00 0.82 0.00 0.00 66.70 64.73 1tkc h VAL 605 Cb 1.51 3.01 -0.40 0.00 -1.52 0.00 0.00 31.29 33.88 1tkc h VAL 605 CO 0.07 0.57 -0.69 -0.76 0.02 0.00 0.00 177.57 176.78 1tkc s LEU 606 N -8.37 3.54 0.00 2.57 1.43 -0.47 -5.01 118.68 112.37 1tkc s LEU 606 Ca -0.17 -2.63 0.00 0.00 -1.03 0.00 0.00 54.13 50.30 1tkc s LEU 606 Cb -0.00 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.89 1tkc s LEU 606 CO 0.73 -0.28 0.00 -0.81 0.23 0.00 0.00 176.35 176.22 1tkc n PRO 607 N 3.58 0.38 -3.33 1.29 -0.04 -1.18 -4.47 135.00 131.23 1tkc n PRO 607 Ca 0.06 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.30 1tkc n PRO 607 Cb 0.35 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1tkc n PRO 607 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tkc s ASP 608 N -1.00 6.02 -0.75 3.54 1.11 -1.26 -3.12 116.67 121.21 1tkc s ASP 608 Ca 0.00 0.15 0.00 0.00 0.18 0.00 0.00 52.55 52.88 1tkc s ASP 608 Cb 0.00 -1.58 0.00 0.00 1.07 0.00 0.00 42.92 42.41 1tkc s ASP 608 CO 0.00 -0.47 0.00 0.59 1.18 0.00 0.00 175.17 176.47 1tkc n ASN 609 N -1.81 -3.08 -3.93 0.27 3.02 0.94 -4.90 115.26 105.77 1tkc n ASN 609 Ca -0.02 -0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.39 1tkc n ASN 609 Cb 0.57 -2.34 -0.14 0.00 -0.61 0.00 0.00 39.78 37.26 1tkc n ASN 609 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1tkc s VAL 610 N -2.43 0.28 0.38 2.41 -7.23 -1.26 -4.83 120.40 107.72 1tkc s VAL 610 Ca 0.00 -0.15 -0.27 0.00 -1.81 0.00 0.00 61.98 59.75 1tkc s VAL 610 Cb 0.00 -0.24 -0.09 0.00 0.56 0.00 0.00 36.38 36.60 1tkc s VAL 610 CO 0.00 0.08 1.32 -2.84 -0.31 0.00 0.00 175.10 173.35 1tkc s PRO 611 N -0.06 4.12 -0.07 4.82 0.02 -1.26 -4.85 135.00 137.71 1tkc s PRO 611 Ca 0.01 2.21 0.03 0.00 0.02 0.00 0.00 61.00 63.28 1tkc s PRO 611 Cb -0.02 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.62 1tkc s PRO 611 CO -0.00 -0.39 -0.18 0.42 -0.33 0.00 0.00 177.00 176.52 1tkc s ILE 612 N -1.21 1.60 -0.03 2.83 1.01 -1.26 -1.42 121.20 122.71 1tkc s ILE 612 Ca 0.54 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.48 1tkc s ILE 612 Cb -0.39 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1tkc s ILE 612 CO 0.52 0.46 -0.21 -0.32 0.00 0.00 0.00 174.94 175.38 1tkc s MET 613 N 0.39 1.96 -0.11 2.79 1.75 -0.51 0.33 119.30 125.90 1tkc s MET 613 Ca -0.14 -0.76 -0.04 0.00 -1.25 0.00 0.00 55.69 53.50 1tkc s MET 613 Cb -0.16 -1.77 -0.03 0.00 2.84 0.00 0.00 34.83 35.70 1tkc s MET 613 CO 0.06 0.39 0.03 -1.54 -0.65 0.00 0.00 175.02 173.30 1tkc s SER 614 N -0.28 5.44 -0.26 1.11 1.04 -0.30 -0.53 113.70 119.92 1tkc s SER 614 Ca 0.02 0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.58 1tkc s SER 614 Cb -0.10 -1.66 0.02 0.00 0.10 0.00 0.00 66.02 64.37 1tkc s SER 614 CO 0.01 0.34 -0.02 -0.69 0.98 0.00 0.00 173.24 173.86 1tkc s VAL 615 N -0.63 3.25 -0.23 5.02 1.01 0.12 -0.80 120.40 128.14 1tkc s VAL 615 Ca 0.11 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 1tkc s VAL 615 Cb -0.12 -2.64 0.08 0.00 0.00 0.00 0.00 36.38 33.71 1tkc s VAL 615 CO 0.02 0.20 0.53 -0.70 0.00 0.00 0.00 175.10 175.14 1tkc s GLU 616 N 1.40 0.49 -0.62 2.72 2.12 -1.13 -3.47 118.70 120.21 1tkc s GLU 616 Ca 0.02 1.07 -0.06 0.00 0.36 0.00 0.00 54.97 56.35 1tkc s GLU 616 Cb -0.16 0.24 -0.15 0.00 0.26 0.00 0.00 34.13 34.32 1tkc s GLU 616 CO -0.02 -0.18 2.87 1.33 -0.54 0.00 0.00 175.26 178.71 1tkc n VAL 617 N 4.73 2.98 -3.46 3.70 0.24 -1.26 -4.07 118.33 121.19 1tkc n VAL 617 Ca -0.17 -1.65 -0.02 0.00 -2.04 0.00 0.00 64.34 60.46 1tkc n VAL 617 Cb 0.54 -2.15 -0.00 0.00 -1.47 0.00 0.00 33.84 30.76 1tkc n VAL 617 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1tkc n LEU 618 N 3.16 0.00 -4.63 1.34 4.77 -1.26 -4.54 117.00 115.84 1tkc n LEU 618 Ca 0.49 -0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 55.65 1tkc n LEU 618 Cb 0.50 0.47 0.04 0.00 -2.33 0.00 0.00 43.42 42.10 1tkc n LEU 618 CO 0.44 -0.11 0.62 0.00 -1.33 0.00 0.00 177.39 177.01 1tkc n ALA 619 N -2.63 0.40 0.02 -1.18 0.00 -1.03 0.41 120.51 116.50 1tkc n ALA 619 Ca -0.02 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1tkc n ALA 619 Cb 0.09 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.31 1tkc n ALA 619 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tkc n THR 620 N -1.30 0.75 -0.38 0.00 -2.24 -1.26 -4.43 114.28 105.41 1tkc n THR 620 Ca 0.12 -0.63 0.38 0.00 -2.27 0.00 0.00 64.05 61.65 1tkc n THR 620 Cb 0.45 -0.40 0.76 0.00 -2.10 0.00 0.00 70.33 69.04 1tkc n THR 620 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1tkc h THR 621 N 0.00 0.35 0.00 4.28 1.35 -1.97 -0.96 112.91 115.96 1tkc h THR 621 Ca -0.13 -0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.63 1tkc h THR 621 Cb 1.37 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1tkc h THR 621 CO 0.02 0.00 -0.46 0.00 -0.25 0.00 0.00 175.52 174.83 1tkc n TRP 623 N -3.24 0.00 0.20 0.00 7.02 -0.36 -3.79 117.44 117.27 1tkc n TRP 623 Ca 0.02 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.64 1tkc n TRP 623 Cb 0.70 0.00 0.76 0.00 -2.42 0.00 0.00 31.31 30.35 1tkc n TRP 623 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1tkc h GLY 624 N 4.84 0.00 0.88 6.99 0.00 -1.75 -2.90 103.07 111.12 1tkc h GLY 624 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tkc h GLY 624 CO 0.00 0.00 -0.00 0.58 0.00 0.00 0.00 176.54 177.12 1tkc n LYS 625 N -4.15 1.02 0.00 4.80 2.85 -1.25 -4.16 118.16 117.27 1tkc n LYS 625 Ca 0.01 -0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1tkc n LYS 625 Cb 0.26 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 1tkc n LYS 625 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1tkc n TYR 626 N -0.89 0.00 -4.48 5.58 4.01 -1.13 -3.98 117.16 116.27 1tkc n TYR 626 Ca 0.23 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.66 1tkc n TYR 626 Cb 0.15 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.07 1tkc n TYR 626 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tkc s ALA 627 N -1.28 2.77 -0.03 -0.72 0.00 -1.11 -4.57 121.76 116.82 1tkc s ALA 627 Ca 0.00 -1.19 -0.21 0.00 0.00 0.00 0.00 51.96 50.56 1tkc s ALA 627 Cb 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 23.12 22.01 1tkc s ALA 627 CO 0.00 0.60 1.00 0.45 0.00 0.00 0.00 175.76 177.80 1tkc h HIS 628 N 4.23 0.54 -4.01 0.00 3.86 -0.45 -3.44 115.15 115.88 1tkc h HIS 628 Ca -0.48 -0.34 -0.42 0.00 -1.16 0.00 0.00 60.37 57.97 1tkc h HIS 628 Cb 1.16 -0.04 -0.24 0.00 1.06 0.00 0.00 27.41 29.35 1tkc h HIS 628 CO 0.57 1.20 -0.78 -0.65 0.86 0.00 0.00 177.93 179.12 1tkc s GLN 629 N -2.83 0.87 -0.08 2.45 -1.52 -0.31 -4.98 119.66 113.25 1tkc s GLN 629 Ca -0.14 -0.77 0.04 0.00 -1.95 0.00 0.00 55.36 52.54 1tkc s GLN 629 Cb 0.02 -0.86 0.00 0.00 -0.22 0.00 0.00 33.01 31.95 1tkc s GLN 629 CO 0.82 0.21 -0.21 -1.12 -0.25 0.00 0.00 175.29 174.73 1tkc s SER 630 N -1.24 2.74 -0.18 5.90 0.01 -1.26 -1.15 113.70 118.51 1tkc s SER 630 Ca 0.00 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 1tkc s SER 630 Cb -0.08 -1.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 1tkc s SER 630 CO 0.01 0.15 0.08 0.12 0.41 0.00 0.00 173.24 174.01 1tkc s PHE 631 N 0.29 3.30 0.00 2.43 5.36 0.02 -4.90 117.98 124.47 1tkc s PHE 631 Ca -0.14 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 55.98 1tkc s PHE 631 Cb -0.16 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 40.43 1tkc s PHE 631 CO 0.06 0.21 0.00 0.41 -1.46 0.00 0.00 175.22 174.44 1tkc n GLY 632 N 3.47 1.81 3.05 13.12 0.00 -1.26 -2.85 105.19 122.54 1tkc n GLY 632 Ca -0.17 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 1tkc n GLY 632 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tkc s ILE 633 N -2.66 1.82 -0.52 -0.61 1.01 0.17 -4.80 121.20 115.60 1tkc s ILE 633 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1tkc s ILE 633 Cb 0.00 -1.75 0.42 0.00 0.01 0.00 0.00 42.46 41.14 1tkc s ILE 633 CO 0.00 0.37 1.45 0.47 0.00 0.00 0.00 174.94 177.23 1tkc n ASP 634 N 4.66 5.77 -3.69 3.58 8.00 -1.26 -2.79 116.55 130.83 1tkc n ASP 634 Ca -0.18 -3.76 -0.10 0.00 0.71 0.00 0.00 54.79 51.46 1tkc n ASP 634 Cb 0.48 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1tkc n ASP 634 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tkc s ARG 635 N -3.71 1.30 1.09 -1.24 1.04 -1.26 -5.10 118.95 111.08 1tkc s ARG 635 Ca 0.52 -0.80 -0.15 0.00 -1.04 0.00 0.00 55.73 54.26 1tkc s ARG 635 Cb 0.43 0.51 0.23 0.00 -2.04 0.00 0.00 34.95 34.08 1tkc s ARG 635 CO -0.15 -0.54 1.10 -0.06 -0.04 0.00 0.00 175.30 175.60 1tkc s PHE 636 N -3.85 1.45 0.00 5.89 0.08 -1.26 -4.99 117.98 115.30 1tkc s PHE 636 Ca 0.07 0.79 0.00 0.00 0.12 0.00 0.00 56.93 57.91 1tkc s PHE 636 Cb -0.00 -3.33 0.00 0.00 -0.57 0.00 0.00 43.02 39.12 1tkc s PHE 636 CO -0.06 -3.34 0.00 0.41 -0.10 0.00 0.00 175.22 172.13 1tkc n GLY 637 N -0.95 1.34 3.51 4.36 0.00 -1.26 -5.03 105.19 107.15 1tkc n GLY 637 Ca 0.08 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 1tkc n GLY 637 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkc s ALA 638 N -3.56 -1.58 -0.29 4.61 0.00 -1.26 -4.57 121.76 115.12 1tkc s ALA 638 Ca 0.00 1.48 -0.21 0.00 0.00 0.00 0.00 51.96 53.23 1tkc s ALA 638 Cb 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1tkc s ALA 638 CO 0.00 -0.32 0.67 0.45 0.00 0.00 0.00 175.76 176.56 1tkc s SER 639 N -0.41 6.57 0.00 0.00 0.15 -1.26 -4.32 113.70 114.42 1tkc s SER 639 Ca -0.06 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1tkc s SER 639 Cb -0.03 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 1tkc s SER 639 CO 0.05 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.62 1tkc n GLY 640 N 4.26 -0.28 3.75 9.45 0.00 -1.25 -4.93 105.19 116.19 1tkc n GLY 640 Ca 0.00 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1tkc n GLY 640 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tkc s LYS 641 N -2.00 4.54 0.27 1.61 1.02 -1.26 -1.79 119.74 122.12 1tkc s LYS 641 Ca 0.00 1.88 -0.01 0.00 0.02 0.00 0.00 55.97 57.86 1tkc s LYS 641 Cb 0.00 -3.20 0.59 0.00 -0.52 0.00 0.00 37.83 34.69 1tkc s LYS 641 CO 0.00 0.03 1.71 0.00 -0.92 0.00 0.00 175.35 176.16 1tkc h ALA 642 N 4.48 1.22 -0.06 5.17 0.00 -1.86 -1.75 119.26 126.47 1tkc h ALA 642 Ca -0.46 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1tkc h ALA 642 Cb 1.21 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1tkc h ALA 642 CO 0.70 -0.29 -0.34 -1.35 0.00 0.00 0.00 179.25 177.98 1tkc h PRO 643 N 0.40 -0.37 -0.98 0.00 0.11 -1.93 0.19 132.00 129.43 1tkc h PRO 643 Ca 0.48 0.03 0.28 0.00 0.11 0.00 0.00 66.00 66.90 1tkc h PRO 643 Cb 0.84 0.08 -0.14 0.00 0.11 0.00 0.00 31.00 31.90 1tkc h PRO 643 CO -0.49 -0.24 0.52 0.93 -0.21 0.00 0.00 178.00 178.51 1tkc h GLU 644 N -0.38 0.38 -0.26 1.05 5.08 -1.75 0.40 114.58 119.11 1tkc h GLU 644 Ca 0.02 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1tkc h GLU 644 Cb 0.43 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1tkc h GLU 644 CO -0.26 0.25 -0.25 0.28 -1.00 0.00 0.00 179.01 178.04 1tkc h VAL 645 N 0.39 1.31 -0.03 3.13 2.07 -0.83 -0.35 116.25 121.95 1tkc h VAL 645 Ca 0.67 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1tkc h VAL 645 Cb 1.42 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1tkc h VAL 645 CO -0.57 0.44 0.02 -0.26 0.02 0.00 0.00 177.57 177.22 1tkc h PHE 646 N 0.34 0.04 -0.53 1.57 0.04 0.15 -2.15 116.94 116.39 1tkc h PHE 646 Ca 0.04 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.92 1tkc h PHE 646 Cb 0.80 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.84 1tkc h PHE 646 CO 0.07 0.08 -0.15 0.87 -0.60 0.00 0.00 178.31 178.58 1tkc h LYS 647 N -0.01 -0.02 -0.53 1.51 1.57 -1.30 0.09 116.57 117.87 1tkc h LYS 647 Ca 0.01 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1tkc h LYS 647 Cb 0.05 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 1tkc h LYS 647 CO -0.00 -0.02 0.17 0.35 -0.57 0.00 0.00 179.45 179.38 1tkc h PHE 648 N -0.03 0.29 0.00 -1.35 3.57 -0.73 -1.70 116.94 116.99 1tkc h PHE 648 Ca 0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1tkc h PHE 648 Cb 0.41 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1tkc h PHE 648 CO -0.46 0.07 -0.07 0.74 -2.23 0.00 0.00 178.31 176.35 1tkc h PHE 649 N 0.33 0.00 0.00 0.41 0.04 -0.79 -3.47 116.94 113.46 1tkc h PHE 649 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1tkc h PHE 649 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1tkc h PHE 649 CO -0.18 0.07 0.00 0.41 -0.60 0.00 0.00 178.31 178.01 1tkc n GLY 650 N 0.33 0.87 3.01 -1.45 0.00 -0.23 -5.03 105.19 102.69 1tkc n GLY 650 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1tkc n GLY 650 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tkc n PHE 651 N -0.77 3.44 -4.32 1.61 3.01 -0.15 -4.39 117.46 115.89 1tkc n PHE 651 Ca 0.00 -2.93 -0.22 0.00 1.01 0.00 0.00 57.45 55.31 1tkc n PHE 651 Cb 0.00 -2.02 -0.11 0.00 -0.01 0.00 0.00 39.48 37.34 1tkc n PHE 651 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1tkc s THR 652 N 0.74 1.78 0.22 4.37 -4.23 -1.26 -4.46 115.64 112.80 1tkc s THR 652 Ca 0.41 -1.85 -0.15 0.00 -1.18 0.00 0.00 61.69 58.91 1tkc s THR 652 Cb 0.07 -1.79 0.25 0.00 1.34 0.00 0.00 72.50 72.37 1tkc s THR 652 CO 0.00 -0.28 1.59 -0.65 -0.54 0.00 0.00 174.62 174.75 1tkc h PRO 653 N 3.38 -0.05 -0.61 3.99 0.11 -1.90 0.27 132.00 137.20 1tkc h PRO 653 Ca -0.43 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 1tkc h PRO 653 Cb 1.20 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1tkc h PRO 653 CO 0.49 -0.03 0.05 0.93 -0.21 0.00 0.00 178.00 179.23 1tkc h GLU 654 N -0.05 1.03 -0.25 1.05 5.08 -1.93 0.69 114.58 120.20 1tkc h GLU 654 Ca 0.33 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1tkc h GLU 654 Cb 0.56 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1tkc h GLU 654 CO -0.78 0.98 -0.05 0.78 -1.00 0.00 0.00 179.01 178.94 1tkc h GLY 655 N 1.02 0.42 0.34 -3.84 0.00 -0.75 -0.19 103.07 100.06 1tkc h GLY 655 Ca 0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1tkc h GLY 655 CO 0.02 0.23 -0.22 -2.08 0.00 0.00 0.00 176.54 174.49 1tkc h VAL 656 N 0.37 1.62 -0.62 4.60 2.07 -0.80 -3.11 116.25 120.39 1tkc h VAL 656 Ca 0.08 -2.10 0.12 0.00 0.82 0.00 0.00 66.70 65.62 1tkc h VAL 656 Cb 0.34 2.99 -0.10 0.00 -1.52 0.00 0.00 31.29 33.00 1tkc h VAL 656 CO 0.01 0.57 0.08 0.00 0.02 0.00 0.00 177.57 178.25 1tkc h ALA 657 N 0.17 0.68 -0.90 1.67 0.00 -0.42 -1.48 119.26 118.99 1tkc h ALA 657 Ca -0.03 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1tkc h ALA 657 Cb 1.05 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1tkc h ALA 657 CO 0.04 -0.35 0.56 1.49 0.00 0.00 0.00 179.25 180.99 1tkc h GLU 658 N 0.19 0.99 0.00 0.00 4.81 -1.11 -0.64 114.58 118.82 1tkc h GLU 658 Ca 0.33 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.37 1tkc h GLU 658 Cb 0.52 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1tkc h GLU 658 CO -0.47 0.65 -0.61 0.00 -0.73 0.00 0.00 179.01 177.85 1tkc h ARG 659 N 1.02 0.00 -0.26 1.92 3.08 -1.23 -1.46 114.38 117.45 1tkc h ARG 659 Ca 0.40 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.41 1tkc h ARG 659 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1tkc h ARG 659 CO -0.18 0.61 0.01 0.00 -1.07 0.00 0.00 179.97 179.34 1tkc h ALA 660 N 1.39 0.35 -0.32 0.04 0.00 -0.39 0.84 119.26 121.16 1tkc h ALA 660 Ca -0.01 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1tkc h ALA 660 Cb 1.21 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1tkc h ALA 660 CO 0.08 0.08 0.03 1.96 0.00 0.00 0.00 179.25 181.40 1tkc h GLN 661 N 0.24 0.13 0.00 0.00 4.20 -1.03 0.20 115.11 118.84 1tkc h GLN 661 Ca 0.07 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1tkc h GLN 661 Cb 0.40 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1tkc h GLN 661 CO 0.01 0.09 -0.26 0.87 -0.67 0.00 0.00 178.83 178.86 1tkc h LYS 662 N 0.13 0.00 -0.18 1.46 1.57 -1.05 -1.75 116.57 116.75 1tkc h LYS 662 Ca 0.15 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.72 1tkc h LYS 662 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1tkc h LYS 662 CO -0.23 0.26 -0.71 1.15 -0.57 0.00 0.00 179.45 179.35 1tkc h THR 663 N 0.00 1.28 -0.02 -0.16 2.02 0.11 -1.85 112.91 114.30 1tkc h THR 663 Ca -0.00 -1.92 0.02 0.00 0.77 0.00 0.00 66.41 65.27 1tkc h THR 663 Cb 0.47 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 1tkc h THR 663 CO 0.03 0.61 -0.07 0.40 0.37 0.00 0.00 175.52 176.86 1tkc h ILE 664 N 0.55 0.80 -0.46 3.11 2.04 -0.60 -2.27 117.51 120.68 1tkc h ILE 664 Ca -0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1tkc h ILE 664 Cb 1.33 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1tkc h ILE 664 CO 0.15 0.00 0.09 0.00 0.00 0.00 0.00 178.15 178.39 1tkc h ALA 665 N 0.88 1.29 -0.25 1.87 0.00 -1.26 -0.68 119.26 121.11 1tkc h ALA 665 Ca 0.04 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1tkc h ALA 665 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1tkc h ALA 665 CO -0.09 0.49 -0.21 0.35 0.00 0.00 0.00 179.25 179.79 1tkc h PHE 666 N 0.68 0.50 0.00 0.00 3.57 -1.13 -2.91 116.94 117.66 1tkc h PHE 666 Ca 0.15 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1tkc h PHE 666 Cb 0.29 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1tkc h PHE 666 CO 0.01 0.64 -0.88 0.66 -2.23 0.00 0.00 178.31 176.52 1tkc n TYR 667 N -4.15 0.01 -1.57 0.41 4.01 -0.87 -4.94 117.16 110.05 1tkc n TYR 667 Ca -0.00 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.30 1tkc n TYR 667 Cb 0.37 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.28 1tkc n TYR 667 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1tkc n LYS 668 N -1.52 1.83 0.00 -0.72 3.00 -0.28 -0.61 118.16 119.85 1tkc n LYS 668 Ca 0.04 0.51 0.00 0.00 -0.00 0.00 0.00 58.31 58.86 1tkc n LYS 668 Cb 0.34 -3.08 0.00 0.00 0.00 0.00 0.00 35.03 32.29 1tkc n LYS 668 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tkc n GLY 669 N 5.86 1.04 3.91 3.14 0.00 -1.26 -5.04 105.19 112.84 1tkc n GLY 669 Ca 0.32 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 1tkc n GLY 669 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tkc s ASP 670 N -1.77 6.12 -0.13 1.61 1.01 0.21 -5.08 116.67 118.64 1tkc s ASP 670 Ca 0.00 0.07 -0.12 0.00 0.71 0.00 0.00 52.55 53.21 1tkc s ASP 670 Cb 0.00 -1.77 -0.05 0.00 1.01 0.00 0.00 42.92 42.11 1tkc s ASP 670 CO 0.00 0.03 0.25 -1.59 0.21 0.00 0.00 175.17 174.07 1tkc s LYS 671 N -3.35 3.99 0.10 8.23 0.00 -1.26 -5.07 119.74 122.38 1tkc s LYS 671 Ca 0.34 0.04 0.05 0.00 0.00 0.00 0.00 55.97 56.40 1tkc s LYS 671 Cb -0.10 -3.33 -0.04 0.00 0.00 0.00 0.00 37.83 34.36 1tkc s LYS 671 CO 0.27 0.46 0.02 -0.51 0.00 0.00 0.00 175.35 175.59 1tkc s LEU 672 N -0.18 3.53 0.05 2.77 1.43 -1.26 -4.97 118.68 120.04 1tkc s LEU 672 Ca 0.16 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1tkc s LEU 672 Cb -0.13 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1tkc s LEU 672 CO 0.05 0.16 -0.09 -0.63 0.23 0.00 0.00 176.35 176.06 1tkc s ILE 673 N -1.40 3.48 0.26 -0.59 1.01 -1.26 -0.04 121.20 122.65 1tkc s ILE 673 Ca 0.27 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 1tkc s ILE 673 Cb -0.11 -2.56 -0.11 0.00 0.01 0.00 0.00 42.46 39.69 1tkc s ILE 673 CO 0.19 0.27 1.59 -0.55 0.00 0.00 0.00 174.94 176.44 1tkc s SER 674 N -1.77 6.43 0.59 3.58 0.15 -1.18 -4.79 113.70 116.72 1tkc s SER 674 Ca 0.19 2.86 0.29 0.00 0.70 0.00 0.00 55.95 59.99 1tkc s SER 674 Cb -0.11 -2.62 1.45 0.00 -1.71 0.00 0.00 66.02 63.03 1tkc s SER 674 CO 0.10 -0.88 1.86 -0.65 1.20 0.00 0.00 173.24 174.87 1tkc h PRO 675 N 5.39 0.00 0.00 5.44 0.11 -1.85 -2.93 132.00 138.15 1tkc h PRO 675 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1tkc h PRO 675 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1tkc h PRO 675 CO 0.83 0.00 -0.20 -0.07 -0.21 0.00 0.00 178.00 178.35 1tkc h LEU 676 N 0.00 0.00 -9.05 2.35 3.38 -1.87 -3.44 115.31 106.68 1tkc h LEU 676 Ca 0.23 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.63 1tkc h LEU 676 Cb 1.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 1tkc h LEU 676 CO -0.00 0.20 0.96 -0.54 0.09 0.00 0.00 178.44 179.15 1tkc s LYS 677 N -4.47 4.04 0.05 1.13 1.02 -1.11 -5.00 119.74 115.40 1tkc s LYS 677 Ca -0.03 1.48 0.02 0.00 0.02 0.00 0.00 55.97 57.46 1tkc s LYS 677 Cb 0.15 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1tkc s LYS 677 CO 0.68 -0.96 0.06 0.15 -0.92 0.00 0.00 175.35 174.36 1tkc s LYS 678 N 3.94 2.88 0.19 1.68 -0.14 -1.26 -5.02 119.74 122.01 1tkc s LYS 678 Ca 0.57 -0.64 0.18 0.00 -1.36 0.00 0.00 55.97 54.72 1tkc s LYS 678 Cb -0.20 -2.73 -0.01 0.00 -1.68 0.00 0.00 37.83 33.21 1tkc s LYS 678 CO 0.20 0.59 1.13 0.00 -0.76 0.00 0.00 175.35 176.51 1tkc h ALA 679 N 3.68 0.66 0.00 5.17 0.00 -1.99 -3.56 119.26 123.21 1tkc h ALA 679 Ca -0.48 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1tkc h ALA 679 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1tkc h ALA 679 CO 0.63 0.59 0.00 1.97 0.00 0.00 0.00 179.25 182.44