#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 3.16 0.00 2.61 0.08 -1.26 -5.05 117.98 117.52 1tkc s PHE 4 Ca 0.00 0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.06 1tkc s PHE 4 Cb 0.00 -2.99 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 1tkc s PHE 4 CO 0.00 -0.63 0.00 0.25 -0.10 0.00 0.00 175.22 174.74 1tkc n THR 5 N 5.51 0.00 0.20 0.64 -2.24 -1.26 -4.91 114.28 112.21 1tkc n THR 5 Ca -0.05 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.79 1tkc n THR 5 Cb 0.48 -1.33 0.38 0.00 -2.10 0.00 0.00 70.33 67.77 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 0.00 0.00 0.91 3.42 3.32 -1.98 -1.07 116.42 121.03 1tkc h ASP 6 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1tkc h ASP 6 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1tkc h ASP 6 CO 0.00 0.35 -0.52 -0.29 -1.72 0.00 0.00 179.24 177.06 1tkc h ILE 7 N 0.00 1.09 -0.02 0.35 6.09 -1.98 0.25 117.51 123.29 1tkc h ILE 7 Ca -0.00 -1.97 -0.11 0.00 -1.37 0.00 0.00 64.86 61.41 1tkc h ILE 7 Cb 0.81 2.15 -0.01 0.00 0.47 0.00 0.00 36.82 40.24 1tkc h ILE 7 CO 0.05 0.51 -0.49 0.44 -3.07 0.00 0.00 178.15 175.58 1tkc h ASP 8 N 0.00 0.06 1.16 2.19 3.32 -1.57 0.51 116.42 122.09 1tkc h ASP 8 Ca -0.01 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 1tkc h ASP 8 Cb 1.11 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1tkc h ASP 8 CO 0.07 0.55 -0.86 0.11 -1.72 0.00 0.00 179.24 177.38 1tkc h LYS 9 N 0.05 0.00 -0.21 3.56 1.57 -0.83 -3.04 116.57 117.66 1tkc h LYS 9 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1tkc h LYS 9 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1tkc h LYS 9 CO 0.07 0.66 -0.60 1.25 -0.57 0.00 0.00 179.45 180.26 1tkc h LEU 10 N 0.00 0.89 -0.21 2.94 5.85 -0.12 -3.10 115.31 121.56 1tkc h LEU 10 Ca -0.04 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 58.15 1tkc h LEU 10 Cb 1.59 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 1tkc h LEU 10 CO 0.09 1.31 -0.18 0.00 -0.34 0.00 0.00 178.44 179.32 1tkc h ALA 11 N 0.60 -0.04 -0.06 1.25 0.00 -0.98 -1.69 119.26 118.35 1tkc h ALA 11 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1tkc h ALA 11 Cb 1.22 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1tkc h ALA 11 CO 0.13 -0.60 0.04 0.28 0.00 0.00 0.00 179.25 179.10 1tkc h VAL 12 N -0.18 0.84 0.13 0.00 2.07 -1.59 -0.90 116.25 116.62 1tkc h VAL 12 Ca 0.12 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.36 1tkc h VAL 12 Cb 0.37 0.97 0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1tkc h VAL 12 CO -0.32 0.00 -1.20 0.28 0.02 0.00 0.00 177.57 176.35 1tkc h SER 13 N 0.00 0.84 -0.54 0.57 0.02 -1.30 -2.64 113.55 110.50 1tkc h SER 13 Ca 0.03 -0.83 -0.04 0.00 -0.84 0.00 0.00 61.79 60.10 1tkc h SER 13 Cb 0.12 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1tkc h SER 13 CO -0.00 1.59 0.17 0.74 -1.14 0.00 0.00 176.83 178.19 1tkc h THR 14 N 0.21 1.23 -0.11 -2.27 2.02 -0.54 -0.33 112.91 113.12 1tkc h THR 14 Ca -0.19 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.24 1tkc h THR 14 Cb 1.89 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1tkc h THR 14 CO 0.23 0.29 -0.03 0.40 0.37 0.00 0.00 175.52 176.78 1tkc h ILE 15 N 0.74 0.89 -0.44 3.11 2.04 -1.24 0.54 117.51 123.15 1tkc h ILE 15 Ca 0.17 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.91 1tkc h ILE 15 Cb 0.27 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1tkc h ILE 15 CO -0.01 0.00 -0.22 0.03 0.00 0.00 0.00 178.15 177.95 1tkc h ARG 16 N -0.01 0.89 -0.03 2.37 3.08 -1.07 -1.60 114.38 118.02 1tkc h ARG 16 Ca 0.05 -0.37 -0.22 0.00 0.07 0.00 0.00 59.98 59.51 1tkc h ARG 16 Cb 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1tkc h ARG 16 CO -0.11 1.02 -0.88 0.82 -1.07 0.00 0.00 179.97 179.75 1tkc h ILE 17 N 0.77 1.38 -0.64 2.04 2.04 -0.81 -1.23 117.51 121.06 1tkc h ILE 17 Ca 0.10 -2.31 -0.08 0.00 1.00 0.00 0.00 64.86 63.57 1tkc h ILE 17 Cb 0.77 2.30 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1tkc h ILE 17 CO 0.06 0.70 0.08 0.25 0.00 0.00 0.00 178.15 179.24 1tkc h LEU 18 N 0.28 1.02 -0.28 1.44 5.85 -0.59 0.47 115.31 123.51 1tkc h LEU 18 Ca -0.07 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1tkc h LEU 18 Cb 1.50 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1tkc h LEU 18 CO 0.16 1.03 0.11 0.00 -0.34 0.00 0.00 178.44 179.39 1tkc h ALA 19 N 1.08 0.37 -0.79 1.25 0.00 -1.22 -0.41 119.26 119.53 1tkc h ALA 19 Ca 0.19 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1tkc h ALA 19 Cb 0.46 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1tkc h ALA 19 CO 0.02 -0.03 0.51 0.28 0.00 0.00 0.00 179.25 180.03 1tkc h VAL 20 N 0.30 1.13 -0.13 0.00 2.07 -0.33 -2.05 116.25 117.24 1tkc h VAL 20 Ca 0.09 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 1tkc h VAL 20 Cb 0.20 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1tkc h VAL 20 CO -0.01 0.18 -0.45 0.44 0.02 0.00 0.00 177.57 177.75 1tkc h ASP 21 N 1.00 0.32 -0.47 0.57 3.32 0.28 -2.37 116.42 119.07 1tkc h ASP 21 Ca 0.31 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1tkc h ASP 21 Cb -0.01 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1tkc h ASP 21 CO -0.11 0.74 0.27 0.74 -1.72 0.00 0.00 179.24 179.16 1tkc h THR 22 N 0.25 1.16 0.55 0.35 2.02 -0.40 -0.42 112.91 116.42 1tkc h THR 22 Ca 0.02 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1tkc h THR 22 Cb 0.90 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1tkc h THR 22 CO 0.07 0.16 -0.26 0.58 0.37 0.00 0.00 175.52 176.44 1tkc h VAL 23 N 0.62 0.00 -0.31 3.16 2.07 -1.37 -2.72 116.25 117.71 1tkc h VAL 23 Ca 0.17 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.36 1tkc h VAL 23 Cb 0.03 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1tkc h VAL 23 CO -0.03 0.00 0.25 0.28 0.02 0.00 0.00 177.57 178.09 1tkc h SER 24 N -1.15 0.00 0.40 0.57 0.02 -1.44 -0.43 113.55 111.52 1tkc h SER 24 Ca -0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1tkc h SER 24 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1tkc h SER 24 CO 0.12 0.00 -0.19 0.50 -1.14 0.00 0.00 176.83 176.12 1tkc h LYS 25 N 0.00 -0.52 0.00 3.45 3.64 -1.05 -3.07 116.57 119.02 1tkc h LYS 25 Ca 0.15 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1tkc h LYS 25 Cb 0.63 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1tkc h LYS 25 CO -0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 179.45 176.94 1tkc h ALA 26 N -0.31 1.00 -6.23 5.00 0.00 -0.86 -3.45 119.26 114.41 1tkc h ALA 26 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.41 1tkc h ALA 26 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1tkc h ALA 26 CO 0.09 0.00 -0.87 -1.71 0.00 0.00 0.00 179.25 176.76 1tkc n ASN 27 N -2.85 -1.89 0.00 0.00 4.05 -0.31 -4.95 115.26 109.31 1tkc n ASN 27 Ca -0.02 -0.92 0.00 0.00 0.45 0.00 0.00 54.58 54.09 1tkc n ASN 27 Cb 0.07 -3.62 0.00 0.00 1.23 0.00 0.00 39.78 37.46 1tkc n ASN 27 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1tkc n SER 28 N -2.96 0.00 0.00 1.20 2.88 -1.20 -4.93 113.62 108.61 1tkc n SER 28 Ca -0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 1tkc n SER 28 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1tkc n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tkc n GLY 29 N -0.00 0.84 3.11 0.46 0.00 -1.26 -4.70 105.19 103.63 1tkc n GLY 29 Ca 0.00 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.23 3.04 -0.08 1.61 3.76 -1.26 -2.69 115.29 118.44 1tkc s HIS 30 Ca 0.00 -1.94 0.07 0.00 -0.15 0.00 0.00 55.06 53.04 1tkc s HIS 30 Cb 0.00 -1.95 -0.24 0.00 1.11 0.00 0.00 32.58 31.51 1tkc s HIS 30 CO 0.00 -0.83 0.51 -0.35 -0.85 0.00 0.00 174.74 173.22 1tkc n PRO 31 N 4.54 0.67 0.00 8.40 -0.04 -1.26 -4.62 135.00 142.69 1tkc n PRO 31 Ca -0.17 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1tkc n PRO 31 Cb 0.46 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1tkc n PRO 31 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tkc n GLY 32 N 1.71 -2.70 0.17 0.55 0.00 0.67 -1.28 105.19 104.31 1tkc n GLY 32 Ca -0.23 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1tkc n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkc h ALA 33 N -1.65 0.40 -0.28 4.61 0.00 -1.86 -1.64 119.26 118.85 1tkc h ALA 33 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1tkc h ALA 33 Cb 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1tkc h ALA 33 CO 0.00 -0.37 -0.21 -1.00 0.00 0.00 0.00 179.25 177.67 1tkc h PRO 34 N 0.14 -0.19 -0.90 0.00 0.13 -1.81 0.54 132.00 129.92 1tkc h PRO 34 Ca 0.20 0.01 0.18 0.00 -0.87 0.00 0.00 66.00 65.53 1tkc h PRO 34 Cb 0.28 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.38 1tkc h PRO 34 CO -0.31 -0.12 0.59 -0.07 -0.23 0.00 0.00 178.00 177.85 1tkc h LEU 35 N -0.19 0.50 0.11 1.56 3.38 -0.99 -2.54 115.31 117.14 1tkc h LEU 35 Ca 0.15 0.05 -0.31 0.00 0.09 0.00 0.00 57.88 57.85 1tkc h LEU 35 Cb 0.42 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1tkc h LEU 35 CO -0.39 0.22 -1.61 1.23 0.09 0.00 0.00 178.44 177.98 1tkc h GLY 36 N 0.51 0.27 1.79 0.83 0.00 -0.26 -3.37 103.07 102.84 1tkc h GLY 36 Ca 0.47 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1tkc h GLY 36 CO -0.20 0.60 -0.14 1.03 0.00 0.00 0.00 176.54 177.83 1tkc n MET 37 N -3.43 0.19 -0.25 4.80 2.81 0.07 -4.36 117.12 116.95 1tkc n MET 37 Ca -0.18 0.13 0.02 0.00 -1.81 0.00 0.00 57.70 55.85 1tkc n MET 37 Cb 1.05 -1.70 0.10 0.00 -0.71 0.00 0.00 33.22 31.96 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 2.66 0.53 -1.01 3.04 0.00 -1.62 0.20 119.26 123.07 1tkc h ALA 38 Ca 0.00 0.28 0.25 0.00 0.00 0.00 0.00 54.91 55.44 1tkc h ALA 38 Cb 0.67 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 1tkc h ALA 38 CO 0.00 -0.42 0.59 -1.35 0.00 0.00 0.00 179.25 178.08 1tkc h PRO 39 N 0.01 0.54 -0.03 0.00 0.11 -1.86 -1.03 132.00 129.75 1tkc h PRO 39 Ca 0.36 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.23 1tkc h PRO 39 Cb 0.57 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 31.57 1tkc h PRO 39 CO -0.74 0.36 -0.81 0.00 -0.21 0.00 0.00 178.00 176.60 1tkc h ALA 40 N 1.74 0.14 -0.58 -0.75 0.00 -0.95 -2.09 119.26 116.78 1tkc h ALA 40 Ca 0.65 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1tkc h ALA 40 Cb 1.26 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1tkc h ALA 40 CO -0.48 0.54 0.30 0.00 0.00 0.00 0.00 179.25 179.61 1tkc h ALA 41 N 0.40 1.44 0.43 0.00 0.00 -0.58 0.21 119.26 121.16 1tkc h ALA 41 Ca -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1tkc h ALA 41 Cb 1.48 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1tkc h ALA 41 CO 0.16 0.46 -0.21 1.25 0.00 0.00 0.00 179.25 180.91 1tkc h HIS 42 N 0.81 -0.54 -0.90 0.00 6.17 -1.06 -2.15 115.15 117.47 1tkc h HIS 42 Ca 0.20 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.36 1tkc h HIS 42 Cb 0.05 0.18 -0.06 0.00 2.52 0.00 0.00 27.41 30.10 1tkc h HIS 42 CO 0.01 -0.22 0.58 0.28 0.71 0.00 0.00 177.93 179.29 1tkc h VAL 43 N -0.99 0.99 0.22 5.26 2.07 -1.16 -1.86 116.25 120.79 1tkc h VAL 43 Ca -0.06 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1tkc h VAL 43 Cb 0.56 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1tkc h VAL 43 CO 0.10 0.17 -0.10 0.25 0.02 0.00 0.00 177.57 178.00 1tkc h LEU 44 N 0.93 -0.25 -1.64 2.57 5.85 -0.93 -3.17 115.31 118.67 1tkc h LEU 44 Ca 0.41 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1tkc h LEU 44 Cb 0.35 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1tkc h LEU 44 CO -0.17 0.24 0.25 -0.50 -0.34 0.00 0.00 178.44 177.92 1tkc h TRP 45 N -0.85 0.46 0.00 1.25 4.06 -1.33 -0.54 115.95 118.99 1tkc h TRP 45 Ca -0.03 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1tkc h TRP 45 Cb 0.51 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1tkc h TRP 45 CO 0.06 0.28 -0.06 0.77 -3.56 0.00 0.00 178.44 175.93 1tkc h SER 46 N 0.49 0.00 -0.12 -3.49 0.02 -1.37 -1.20 113.55 107.89 1tkc h SER 46 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1tkc h SER 46 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1tkc h SER 46 CO -0.03 0.06 0.00 1.67 -1.14 0.00 0.00 176.83 177.39 1tkc n GLN 47 N -3.35 1.27 -3.51 3.45 0.00 -0.40 -4.79 117.38 110.06 1tkc n GLN 47 Ca -0.01 -1.42 -0.37 0.00 -0.00 0.00 0.00 57.00 55.20 1tkc n GLN 47 Cb 0.23 -1.21 -0.07 0.00 0.00 0.00 0.00 30.24 29.19 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 -0.90 4.16 -0.88 3.69 -1.94 -0.35 -5.03 119.30 118.05 1tkc s MET 48 Ca 0.15 0.20 -0.23 0.00 -1.71 0.00 0.00 55.69 54.11 1tkc s MET 48 Cb 0.09 -3.38 0.07 0.00 2.01 0.00 0.00 34.83 33.62 1tkc s MET 48 CO 0.13 0.34 1.27 0.50 -0.01 0.00 0.00 175.02 177.25 1tkc s ARG 49 N 0.13 3.43 0.28 2.03 3.52 -1.26 -4.95 118.95 122.13 1tkc s ARG 49 Ca 0.19 -1.02 0.02 0.00 -0.13 0.00 0.00 55.73 54.80 1tkc s ARG 49 Cb -0.14 -4.83 -0.05 0.00 -1.56 0.00 0.00 34.95 28.37 1tkc s ARG 49 CO 0.07 -2.04 0.10 0.00 -0.81 0.00 0.00 175.30 172.61 1tkc s MET 50 N 4.52 1.49 -0.28 5.12 0.23 -1.26 -0.85 119.30 128.27 1tkc s MET 50 Ca 0.37 -1.82 -0.02 0.00 -1.03 0.00 0.00 55.69 53.19 1tkc s MET 50 Cb -0.05 -0.35 0.09 0.00 -1.53 0.00 0.00 34.83 32.99 1tkc s MET 50 CO -0.01 -0.30 0.09 1.21 -2.03 0.00 0.00 175.02 173.97 1tkc s ASN 51 N -3.36 3.65 0.47 -1.18 2.47 -1.26 -3.91 114.94 111.82 1tkc s ASN 51 Ca 0.37 -1.36 0.32 0.00 0.42 0.00 0.00 52.86 52.61 1tkc s ASN 51 Cb 0.07 -0.70 1.62 0.00 -1.45 0.00 0.00 41.25 40.80 1tkc s ASN 51 CO 0.14 -0.39 1.97 -0.65 -3.72 0.00 0.00 177.10 174.45 1tkc h PRO 52 N 8.19 0.00 -0.02 0.43 0.11 -1.85 -0.59 132.00 138.26 1tkc h PRO 52 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1tkc h PRO 52 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1tkc h PRO 52 CO 0.43 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.47 1tkc n THR 53 N -2.66 0.02 -2.97 -1.15 -2.24 -1.26 -4.42 114.28 99.61 1tkc n THR 53 Ca -0.01 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 1tkc n THR 53 Cb 0.11 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1tkc n THR 53 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tkc s ASN 54 N -1.88 -0.72 0.00 3.42 3.04 -0.23 -5.01 114.94 113.55 1tkc s ASN 54 Ca 0.40 -1.91 0.00 0.00 0.04 0.00 0.00 52.86 51.39 1tkc s ASN 54 Cb 0.20 1.35 0.00 0.00 -1.54 0.00 0.00 41.25 41.26 1tkc s ASN 54 CO 0.32 -0.10 0.30 -2.65 -3.04 0.00 0.00 177.10 171.93 1tkc n PRO 55 N 3.15 0.36 0.00 0.43 -0.02 -1.24 -2.20 135.00 135.48 1tkc n PRO 55 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1tkc n PRO 55 Cb 0.54 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 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 -0.20 1.13 -4.66 2.55 8.00 -1.26 -4.77 116.55 117.33 1tkc n ASP 56 Ca 0.00 -1.52 -0.46 0.00 0.71 0.00 0.00 54.79 53.52 1tkc n ASP 56 Cb 0.03 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 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 -0.26 2.21 0.26 1.24 -0.00 -0.93 -4.84 117.44 115.11 1tkc n TRP 57 Ca 0.00 0.31 0.12 0.00 -0.00 0.00 0.00 57.50 57.93 1tkc n TRP 57 Cb 0.31 -2.52 0.73 0.00 -0.00 0.00 0.00 31.31 29.82 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 3.55 0.60 -0.98 5.87 6.09 -1.94 -2.71 117.51 127.99 1tkc h ILE 58 Ca -0.45 -0.49 -0.53 0.00 -1.37 0.00 0.00 64.86 62.02 1tkc h ILE 58 Cb 1.26 1.31 -0.30 0.00 0.47 0.00 0.00 36.82 39.56 1tkc h ILE 58 CO 0.87 0.11 0.66 -3.20 -3.07 0.00 0.00 178.15 173.52 1tkc n ASN 59 N -3.71 4.07 -4.74 2.19 5.15 -1.26 -4.95 115.26 112.01 1tkc n ASN 59 Ca -0.02 -3.63 -0.41 0.00 -0.60 0.00 0.00 54.58 49.92 1tkc n ASN 59 Cb 0.22 -0.85 -0.05 0.00 -0.53 0.00 0.00 39.78 38.58 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 -3.35 4.68 0.12 1.20 1.70 -1.02 -4.60 118.95 117.68 1tkc s ARG 60 Ca 0.57 1.64 -0.31 0.00 -0.47 0.00 0.00 55.73 57.16 1tkc s ARG 60 Cb 0.48 -3.28 -0.09 0.00 -0.57 0.00 0.00 34.95 31.49 1tkc s ARG 60 CO 0.10 0.23 1.61 -0.51 -1.08 0.00 0.00 175.30 175.65 1tkc s ASP 61 N -0.49 6.59 0.01 -2.89 1.01 -0.03 -4.71 116.67 116.16 1tkc s ASP 61 Ca 0.46 2.56 -0.03 0.00 0.71 0.00 0.00 52.55 56.25 1tkc s ASP 61 Cb -0.28 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.03 1tkc s ASP 61 CO 0.35 -0.85 0.21 -0.13 0.21 0.00 0.00 175.17 174.95 1tkc s ARG 62 N 1.81 3.47 -0.05 8.23 0.52 -0.55 -4.80 118.95 127.59 1tkc s ARG 62 Ca 0.72 -0.28 0.02 0.00 -0.52 0.00 0.00 55.73 55.67 1tkc s ARG 62 Cb -0.42 -3.07 0.01 0.00 0.52 0.00 0.00 34.95 31.99 1tkc s ARG 62 CO 0.32 0.65 -0.09 0.12 0.02 0.00 0.00 175.30 176.32 1tkc s PHE 63 N -1.36 1.09 -0.14 -0.53 5.36 -1.26 -0.66 117.98 120.49 1tkc s PHE 63 Ca 0.29 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 1tkc s PHE 63 Cb -0.13 -0.82 0.01 0.00 -0.34 0.00 0.00 43.02 41.74 1tkc s PHE 63 CO 0.20 -0.19 -0.22 0.08 -1.46 0.00 0.00 175.22 173.63 1tkc s VAL 64 N 0.57 2.03 -0.95 3.12 1.01 0.38 -4.68 120.40 121.88 1tkc s VAL 64 Ca -0.10 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.70 1tkc s VAL 64 Cb -0.13 -1.80 0.08 0.00 0.00 0.00 0.00 36.38 34.53 1tkc s VAL 64 CO 0.02 0.54 1.29 -0.22 0.00 0.00 0.00 175.10 176.73 1tkc s LEU 65 N 0.83 4.10 0.24 3.92 2.96 -1.26 -1.63 118.68 127.85 1tkc s LEU 65 Ca -0.07 -1.58 -0.07 0.00 -0.22 0.00 0.00 54.13 52.19 1tkc s LEU 65 Cb -0.15 -2.50 0.24 0.00 0.50 0.00 0.00 46.19 44.28 1tkc s LEU 65 CO -0.02 -1.36 1.91 -1.28 -1.32 0.00 0.00 176.35 174.28 1tkc h SER 66 N 9.45 1.06 -0.75 3.68 0.87 -1.34 -3.23 113.55 123.28 1tkc h SER 66 Ca 0.13 -0.02 -0.69 0.00 -1.23 0.00 0.00 61.79 59.97 1tkc h SER 66 Cb 1.02 -0.26 -0.08 0.00 -0.44 0.00 0.00 62.40 62.64 1tkc h SER 66 CO 1.29 0.76 2.37 -0.46 -0.53 0.00 0.00 176.83 180.25 1tkc n ASN 67 N -4.45 4.72 0.10 6.23 2.04 -0.76 -4.47 115.26 118.67 1tkc n ASN 67 Ca 0.11 -2.91 0.05 0.00 -0.44 0.00 0.00 54.58 51.39 1tkc n ASN 67 Cb 0.03 -1.72 0.26 0.00 -2.53 0.00 0.00 39.78 35.82 1tkc n ASN 67 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1tkc n GLY 68 N 4.99 -0.56 0.17 4.83 0.00 -1.22 -1.18 105.19 112.22 1tkc n GLY 68 Ca 0.49 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.73 1tkc n GLY 68 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1tkc h HIS 69 N 0.00 0.00 -0.07 1.61 2.07 -1.88 -3.13 115.15 113.75 1tkc h HIS 69 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 1tkc h HIS 69 Cb 0.37 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.34 1tkc h HIS 69 CO 0.00 0.00 0.02 0.00 -3.07 0.00 0.00 177.93 174.88 1tkc n ALA 70 N -1.93 2.69 -0.34 6.11 0.00 -0.33 -4.30 120.51 122.40 1tkc n ALA 70 Ca 0.04 -0.21 0.16 0.00 0.00 0.00 0.00 53.44 53.43 1tkc n ALA 70 Cb 0.42 -1.02 0.37 0.00 0.00 0.00 0.00 19.45 19.22 1tkc n ALA 70 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1tkc h VAL 71 N 0.25 0.65 -0.19 0.00 -1.51 -1.79 0.67 116.25 114.33 1tkc h VAL 71 Ca 0.02 -0.23 0.06 0.00 -1.23 0.00 0.00 66.70 65.32 1tkc h VAL 71 Cb 0.84 -0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 1tkc h VAL 71 CO 0.07 0.12 0.18 0.00 -1.23 0.00 0.00 177.57 176.70 1tkc h ALA 72 N 1.66 1.93 -0.20 5.19 0.00 -1.86 0.41 119.26 126.39 1tkc h ALA 72 Ca 0.59 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.41 1tkc h ALA 72 Cb 1.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1tkc h ALA 72 CO -0.38 -0.28 -0.19 1.25 0.00 0.00 0.00 179.25 179.66 1tkc h LEU 73 N 0.00 0.51 -0.61 0.00 5.85 -1.20 -0.10 115.31 119.76 1tkc h LEU 73 Ca 0.09 -0.47 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 1tkc h LEU 73 Cb 0.44 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1tkc h LEU 73 CO -0.00 0.88 -0.03 0.25 -0.34 0.00 0.00 178.44 179.20 1tkc h LEU 74 N 0.16 1.05 -0.36 2.25 5.85 -0.40 -0.54 115.31 123.31 1tkc h LEU 74 Ca 0.03 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1tkc h LEU 74 Cb 0.73 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1tkc h LEU 74 CO 0.05 1.11 0.10 1.88 -0.34 0.00 0.00 178.44 181.25 1tkc h TYR 75 N 0.97 0.58 -0.17 1.25 0.05 -0.68 0.20 116.97 119.16 1tkc h TYR 75 Ca 0.17 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 1tkc h TYR 75 Cb 0.59 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 1tkc h TYR 75 CO 0.04 0.57 0.10 0.77 -1.05 0.00 0.00 178.16 178.59 1tkc h SER 76 N 0.42 0.21 -0.52 3.88 0.02 -0.91 -2.08 113.55 114.57 1tkc h SER 76 Ca 0.11 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1tkc h SER 76 Cb 0.27 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1tkc h SER 76 CO -0.00 0.21 0.34 0.24 -1.14 0.00 0.00 176.83 176.48 1tkc h MET 77 N 0.19 0.67 -0.98 3.45 2.86 -0.53 -1.66 114.93 118.94 1tkc h MET 77 Ca 0.06 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1tkc h MET 77 Cb 0.04 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.48 1tkc h MET 77 CO -0.01 0.45 0.63 -0.07 1.06 0.00 0.00 176.91 178.97 1tkc h LEU 78 N 0.69 0.99 -0.07 1.22 3.38 -0.94 -1.74 115.31 118.84 1tkc h LEU 78 Ca 0.19 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1tkc h LEU 78 Cb -0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1tkc h LEU 78 CO -0.05 0.62 -0.26 -0.74 0.09 0.00 0.00 178.44 178.11 1tkc h HIS 79 N 1.12 0.39 -0.08 1.13 2.76 -0.59 -1.98 115.15 117.90 1tkc h HIS 79 Ca 0.43 -0.17 -0.11 0.00 -2.20 0.00 0.00 60.37 58.32 1tkc h HIS 79 Cb 0.21 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1tkc h HIS 79 CO -0.00 0.88 -0.45 -0.07 -1.30 0.00 0.00 177.93 176.99 1tkc h LEU 80 N -0.21 0.20 -2.00 0.26 3.38 -1.26 -3.04 115.31 112.64 1tkc h LEU 80 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1tkc h LEU 80 Cb 0.90 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1tkc h LEU 80 CO 0.05 0.62 0.00 0.35 0.09 0.00 0.00 178.44 179.56 1tkc n THR 81 N -4.00 1.06 -2.30 0.22 -2.24 -0.67 -4.76 114.28 101.59 1tkc n THR 81 Ca -0.02 -0.68 -0.05 0.00 -2.27 0.00 0.00 64.05 61.03 1tkc n THR 81 Cb 0.50 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 0.77 0.30 3.95 3.38 0.00 -1.15 -4.65 105.19 107.78 1tkc n GLY 82 Ca 0.15 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.51 1.99 -1.06 1.61 1.51 -0.75 -4.51 117.35 113.64 1tkc s TYR 83 Ca 0.04 0.21 -0.19 0.00 -1.01 0.00 0.00 57.07 56.13 1tkc s TYR 83 Cb -0.02 -3.56 0.11 0.00 -0.11 0.00 0.00 41.96 38.38 1tkc s TYR 83 CO 0.05 -2.05 1.36 0.34 -1.11 0.00 0.00 175.55 174.14 1tkc s ASP 84 N -4.74 6.71 -0.23 2.29 2.15 -1.26 -4.75 116.67 116.83 1tkc s ASP 84 Ca 0.68 -2.13 -0.25 0.00 0.43 0.00 0.00 52.55 51.28 1tkc s ASP 84 Cb -0.06 -2.47 0.07 0.00 -0.30 0.00 0.00 42.92 40.15 1tkc s ASP 84 CO 0.48 -1.13 0.69 -0.22 -0.17 0.00 0.00 175.17 174.82 1tkc s LEU 85 N 3.29 -0.62 0.00 -1.34 2.96 -1.26 -4.91 118.68 116.79 1tkc s LEU 85 Ca 0.41 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 1tkc s LEU 85 Cb -0.02 2.38 -0.00 0.00 0.50 0.00 0.00 46.19 49.04 1tkc s LEU 85 CO -0.05 -0.28 0.04 -1.54 -1.32 0.00 0.00 176.35 173.20 1tkc n SER 86 N 2.49 2.63 0.17 3.68 3.41 -1.26 -4.65 113.62 120.09 1tkc n SER 86 Ca -0.15 -3.03 0.02 0.00 -0.26 0.00 0.00 58.87 55.45 1tkc n SER 86 Cb 0.55 0.53 0.30 0.00 -0.26 0.00 0.00 64.21 65.33 1tkc n SER 86 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1tkc h ILE 87 N 1.36 1.28 0.04 -1.33 1.08 -1.98 -0.58 117.51 117.37 1tkc h ILE 87 Ca -0.36 -1.59 -0.25 0.00 -0.39 0.00 0.00 64.86 62.27 1tkc h ILE 87 Cb 1.16 1.87 0.01 0.00 -3.07 0.00 0.00 36.82 36.79 1tkc h ILE 87 CO 0.59 0.45 -1.06 -0.08 -0.69 0.00 0.00 178.15 177.36 1tkc h GLU 88 N 0.00 0.50 -0.38 2.37 4.57 -1.96 0.18 114.58 119.86 1tkc h GLU 88 Ca -0.00 -0.59 0.05 0.00 -1.18 0.00 0.00 59.36 57.64 1tkc h GLU 88 Cb 0.83 0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.55 1tkc h GLU 88 CO 0.06 1.22 0.09 -0.44 -1.18 0.00 0.00 179.01 178.76 1tkc h ASP 89 N 0.26 0.05 -0.41 1.04 3.32 -1.69 -0.55 116.42 118.44 1tkc h ASP 89 Ca -0.12 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1tkc h ASP 89 Cb 1.71 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.31 1tkc h ASP 89 CO 0.19 0.06 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.58 1tkc h LEU 90 N 0.23 0.87 -0.05 1.55 3.38 -1.06 -1.31 115.31 118.92 1tkc h LEU 90 Ca 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1tkc h LEU 90 Cb 0.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1tkc h LEU 90 CO -0.22 1.01 0.00 0.29 0.09 0.00 0.00 178.44 179.60 1tkc n LYS 91 N -4.15 0.01 -0.93 1.13 5.02 0.62 -1.67 118.16 118.19 1tkc n LYS 91 Ca 0.01 0.36 -0.08 0.00 -2.02 0.00 0.00 58.31 56.58 1tkc n LYS 91 Cb 0.39 -1.52 0.19 0.00 -0.02 0.00 0.00 35.03 34.06 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 -1.54 1.97 -1.76 1.97 6.02 -0.32 -4.87 117.38 118.85 1tkc n GLN 92 Ca 0.02 -3.23 -0.40 0.00 -0.01 0.00 0.00 57.00 53.38 1tkc n GLN 92 Cb 0.10 -1.89 0.02 0.00 1.02 0.00 0.00 30.24 29.49 1tkc n GLN 92 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1tkc n PHE 93 N -1.11 2.73 -1.26 1.08 7.35 -0.67 -2.57 117.46 123.00 1tkc n PHE 93 Ca 0.38 0.44 -0.11 0.00 -0.76 0.00 0.00 57.45 57.40 1tkc n PHE 93 Cb 1.09 -2.47 -0.05 0.00 0.35 0.00 0.00 39.48 38.41 1tkc n PHE 93 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1tkc n ARG 94 N -0.16 -1.33 -4.02 -4.13 1.74 0.73 -4.63 116.66 104.85 1tkc n ARG 94 Ca 0.05 0.65 -0.25 0.00 -0.77 0.00 0.00 57.85 57.53 1tkc n ARG 94 Cb 0.41 -4.81 -0.04 0.00 -1.02 0.00 0.00 32.46 27.00 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 -2.81 3.17 0.03 5.56 -1.52 -1.06 -4.87 119.66 118.15 1tkc s GLN 95 Ca 0.00 -0.78 -0.30 0.00 -1.95 0.00 0.00 55.36 52.33 1tkc s GLN 95 Cb 0.00 -2.78 -0.06 0.00 -0.22 0.00 0.00 33.01 29.95 1tkc s GLN 95 CO 0.00 0.48 1.39 -1.17 -0.25 0.00 0.00 175.29 175.74 1tkc s LEU 96 N -3.34 4.33 0.00 2.90 2.96 -1.26 -2.70 118.68 121.57 1tkc s LEU 96 Ca 0.33 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.40 1tkc s LEU 96 Cb -0.10 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1tkc s LEU 96 CO 0.26 -0.69 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 1tkc n GLY 97 N 3.59 0.42 3.96 7.98 0.00 -1.26 -5.07 105.19 114.81 1tkc n GLY 97 Ca 0.12 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.84 3.91 0.00 1.61 1.04 -1.10 -4.98 113.70 111.34 1tkc s SER 98 Ca 0.00 0.00 0.23 0.00 0.48 0.00 0.00 55.95 56.66 1tkc s SER 98 Cb 0.00 -0.28 0.55 0.00 0.10 0.00 0.00 66.02 66.39 1tkc s SER 98 CO 0.00 -2.18 1.48 0.54 0.98 0.00 0.00 173.24 174.06 1tkc n ARG 99 N -3.23 2.60 -3.39 4.02 1.74 -1.26 -4.67 116.66 112.46 1tkc n ARG 99 Ca 0.14 -2.45 -0.26 0.00 -0.77 0.00 0.00 57.85 54.51 1tkc n ARG 99 Cb 0.60 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 30.42 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 1.55 1.10 -1.58 0.55 -2.24 -1.26 -5.03 114.28 107.37 1tkc n THR 100 Ca 0.22 -4.70 -0.31 0.00 -2.27 0.00 0.00 64.05 56.99 1tkc n THR 100 Cb 0.61 -2.04 0.05 0.00 -2.10 0.00 0.00 70.33 66.85 1tkc n THR 100 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1tkc s PRO 101 N -1.82 2.81 0.00 -0.78 0.04 -1.26 -0.19 135.00 133.79 1tkc s PRO 101 Ca 0.37 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1tkc s PRO 101 Cb 0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1tkc s PRO 101 CO -0.07 -1.21 0.81 0.41 0.04 0.00 0.00 177.00 176.99 1tkc n GLY 102 N -1.51 -0.33 3.30 0.56 0.00 -1.26 -4.52 105.19 101.43 1tkc n GLY 102 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.62 -0.35 0.14 1.61 3.76 -1.26 -4.85 115.29 111.71 1tkc s HIS 103 Ca 0.00 0.72 -0.31 0.00 -0.15 0.00 0.00 55.06 55.32 1tkc s HIS 103 Cb 0.00 0.16 -0.08 0.00 1.11 0.00 0.00 32.58 33.77 1tkc s HIS 103 CO 0.00 -0.34 1.34 -1.25 -0.85 0.00 0.00 174.74 173.63 1tkc s PRO 104 N -0.67 4.36 -0.17 8.40 0.04 -1.24 -4.89 135.00 140.84 1tkc s PRO 104 Ca -0.08 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.94 1tkc s PRO 104 Cb -0.04 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1tkc s PRO 104 CO 0.03 -0.35 0.00 -1.21 0.04 0.00 0.00 177.00 175.52 1tkc s GLU 105 N 0.64 3.79 0.24 4.56 2.02 -1.26 -2.25 118.70 126.44 1tkc s GLU 105 Ca 0.61 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 55.17 1tkc s GLU 105 Cb -0.36 -3.03 0.61 0.00 0.10 0.00 0.00 34.13 31.45 1tkc s GLU 105 CO 0.33 0.25 1.22 0.34 0.02 0.00 0.00 175.26 177.41 1tkc n PHE 106 N 3.56 0.51 -0.35 1.61 7.35 -1.23 -1.82 117.46 127.09 1tkc n PHE 106 Ca -0.17 0.94 0.05 0.00 -0.76 0.00 0.00 57.45 57.51 1tkc n PHE 106 Cb 0.52 -1.09 0.13 0.00 0.35 0.00 0.00 39.48 39.39 1tkc n PHE 106 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1tkc n GLU 107 N -5.08 -0.10 -1.90 -4.13 2.13 -1.26 -4.69 120.64 105.62 1tkc n GLU 107 Ca 0.19 1.52 -0.34 0.00 0.66 0.00 0.00 57.16 59.18 1tkc n GLU 107 Cb 0.62 -2.26 0.04 0.00 0.27 0.00 0.00 31.44 30.10 1tkc n GLU 107 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1tkc s LEU 108 N -11.15 3.52 -0.05 4.31 2.96 -0.76 -4.97 118.68 112.55 1tkc s LEU 108 Ca -0.15 2.14 -0.30 0.00 -0.22 0.00 0.00 54.13 55.61 1tkc s LEU 108 Cb 0.26 -4.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.32 1tkc s LEU 108 CO 0.75 -1.58 1.67 -2.84 -1.32 0.00 0.00 176.35 173.03 1tkc s PRO 109 N -3.74 4.18 0.00 0.98 0.02 -1.26 -3.30 135.00 131.88 1tkc s PRO 109 Ca 0.71 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1tkc s PRO 109 Cb -0.24 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.29 1tkc s PRO 109 CO 0.36 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 1tkc n GLY 110 N 4.15 0.49 2.98 0.52 0.00 -1.26 -4.81 105.19 107.25 1tkc n GLY 110 Ca 0.17 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 1.99 0.19 1.61 1.01 -1.21 -5.03 120.40 116.96 1tkc s VAL 111 Ca 0.00 -1.98 0.05 0.00 0.00 0.00 0.00 61.98 60.05 1tkc s VAL 111 Cb 0.00 -2.38 -0.11 0.00 0.00 0.00 0.00 36.38 33.88 1tkc s VAL 111 CO 0.00 -0.46 1.44 -0.33 0.00 0.00 0.00 175.10 175.75 1tkc h GLU 112 N 7.74 0.15 -4.38 2.72 4.39 -1.83 -3.41 114.58 119.95 1tkc h GLU 112 Ca -0.09 -0.14 -0.34 0.00 0.34 0.00 0.00 59.36 59.12 1tkc h GLU 112 Cb 1.03 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.62 1tkc h GLU 112 CO 0.49 0.86 -0.29 0.14 -1.16 0.00 0.00 179.01 179.06 1tkc s VAL 113 N -3.33 0.00 -0.13 3.13 -7.23 -1.26 -4.90 120.40 106.68 1tkc s VAL 113 Ca -0.02 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1tkc s VAL 113 Cb 0.11 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1tkc s VAL 113 CO 0.81 0.00 -0.04 0.28 -0.31 0.00 0.00 175.10 175.84 1tkc s THR 114 N -3.15 3.93 0.24 5.32 -1.32 -1.26 -3.52 115.64 115.87 1tkc s THR 114 Ca 0.34 -0.36 0.05 0.00 -1.21 0.00 0.00 61.69 60.51 1tkc s THR 114 Cb 0.00 -2.69 -0.05 0.00 -1.51 0.00 0.00 72.50 68.25 1tkc s THR 114 CO 0.23 0.53 -0.03 0.42 -2.21 0.00 0.00 174.62 173.55 1tkc s THR 115 N -0.03 1.25 0.00 5.08 -4.23 -0.95 -4.85 115.64 111.90 1tkc s THR 115 Ca 0.01 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1tkc s THR 115 Cb -0.13 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1tkc s THR 115 CO 0.03 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 1tkc n GLY 116 N -0.44 3.11 3.71 3.99 0.00 -1.26 -3.59 105.19 110.70 1tkc n GLY 116 Ca -0.06 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 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 2.42 -3.16 1.61 -0.02 -1.26 -4.85 135.00 129.74 1tkc n PRO 117 Ca 0.00 0.86 -0.39 0.00 -2.02 0.00 0.00 63.50 61.95 1tkc n PRO 117 Cb 0.00 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 30.83 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 -0.14 4.52 0.00 2.45 1.43 -1.26 -3.28 118.68 122.39 1tkc s LEU 118 Ca 0.66 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 1tkc s LEU 118 Cb -0.56 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1tkc s LEU 118 CO 0.48 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.88 1tkc n GLY 119 N 1.87 3.19 0.13 -3.19 0.00 -1.26 -4.96 105.19 100.97 1tkc n GLY 119 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 2.96 -0.20 -0.19 1.61 1.08 -1.89 -3.14 115.11 115.34 1tkc h GLN 120 Ca 0.00 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1tkc h GLN 120 Cb 0.00 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1tkc h GLN 120 CO 0.00 0.21 -0.06 0.78 -0.95 0.00 0.00 178.83 178.81 1tkc h GLY 121 N -0.69 0.12 1.15 3.46 0.00 -1.79 -1.27 103.07 104.05 1tkc h GLY 121 Ca -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1tkc h GLY 121 CO 0.03 -0.08 0.45 1.19 0.00 0.00 0.00 176.54 178.13 1tkc h ILE 122 N -0.02 1.23 -0.61 2.60 6.09 -1.89 -1.41 117.51 123.50 1tkc h ILE 122 Ca 0.09 -0.57 -0.04 0.00 -1.37 0.00 0.00 64.86 62.97 1tkc h ILE 122 Cb 0.16 0.13 -0.03 0.00 0.47 0.00 0.00 36.82 37.56 1tkc h ILE 122 CO -0.21 0.26 0.21 0.28 -3.07 0.00 0.00 178.15 175.62 1tkc h SER 123 N 1.13 0.83 -0.67 2.19 0.02 -1.42 -2.78 113.55 112.85 1tkc h SER 123 Ca 0.29 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1tkc h SER 123 Cb 0.01 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1tkc h SER 123 CO -0.05 0.77 0.19 0.78 -1.14 0.00 0.00 176.83 177.39 1tkc h ASN 124 N 0.88 1.00 0.47 3.07 -0.26 -0.33 -2.83 115.58 117.58 1tkc h ASN 124 Ca 0.20 -0.19 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1tkc h ASN 124 Cb 0.23 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1tkc h ASN 124 CO -0.01 0.95 -0.17 0.00 -1.06 0.00 0.00 177.43 177.14 1tkc h ALA 125 N 1.18 1.25 -0.35 -0.83 0.00 -1.02 -1.46 119.26 118.04 1tkc h ALA 125 Ca 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1tkc h ALA 125 Cb 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1tkc h ALA 125 CO -0.00 0.21 0.02 0.28 0.00 0.00 0.00 179.25 179.76 1tkc h VAL 126 N 0.00 1.25 0.13 0.00 2.07 -1.37 -1.42 116.25 116.91 1tkc h VAL 126 Ca -0.00 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1tkc h VAL 126 Cb 0.45 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1tkc h VAL 126 CO 0.02 0.30 -0.21 1.23 0.02 0.00 0.00 177.57 178.93 1tkc h GLY 127 N 0.42 -0.40 0.36 2.17 0.00 -1.27 -0.80 103.07 103.55 1tkc h GLY 127 Ca 0.10 0.24 0.13 0.00 0.00 0.00 0.00 47.33 47.81 1tkc h GLY 127 CO 0.01 -0.19 0.54 -0.33 0.00 0.00 0.00 176.54 176.57 1tkc h MET 128 N -0.41 0.79 -0.01 4.80 2.86 -1.31 0.83 114.93 122.49 1tkc h MET 128 Ca 0.02 -0.05 -0.20 0.00 -2.06 0.00 0.00 59.70 57.41 1tkc h MET 128 Cb 0.42 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1tkc h MET 128 CO -0.10 0.53 -0.86 0.00 1.06 0.00 0.00 176.91 177.53 1tkc h ALA 129 N 1.54 0.51 0.03 6.32 0.00 -0.85 -0.34 119.26 126.47 1tkc h ALA 129 Ca 0.48 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1tkc h ALA 129 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1tkc h ALA 129 CO -0.31 0.85 -0.01 0.52 0.00 0.00 0.00 179.25 180.30 1tkc h MET 130 N 0.17 -0.04 -0.85 0.00 2.86 -0.26 0.09 114.93 116.90 1tkc h MET 130 Ca -0.05 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.69 1tkc h MET 130 Cb 1.47 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 33.08 1tkc h MET 130 CO 0.14 0.11 0.55 0.00 1.06 0.00 0.00 176.91 178.77 1tkc h ALA 131 N 0.79 1.68 -0.19 6.32 0.00 -0.85 0.78 119.26 127.79 1tkc h ALA 131 Ca -0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1tkc h ALA 131 Cb 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tkc h ALA 131 CO 0.01 0.16 -0.65 0.37 0.00 0.00 0.00 179.25 179.13 1tkc h GLN 132 N 0.83 0.77 -0.78 0.00 -0.00 -0.53 -2.42 115.11 112.98 1tkc h GLN 132 Ca 0.39 -0.58 0.11 0.00 -0.00 0.00 0.00 58.65 58.57 1tkc h GLN 132 Cb 0.40 0.11 -0.08 0.00 0.00 0.00 0.00 27.48 27.91 1tkc h GLN 132 CO -0.16 1.20 0.40 0.00 0.00 0.00 0.00 178.83 180.27 1tkc h ALA 133 N 0.57 1.12 0.09 3.38 0.00 0.11 -1.73 119.26 122.80 1tkc h ALA 133 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tkc h ALA 133 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1tkc h ALA 133 CO 0.14 -0.04 -0.04 -0.97 0.00 0.00 0.00 179.25 178.34 1tkc h ASN 134 N 0.64 -0.10 -0.52 0.00 -0.73 -1.31 -1.67 115.58 111.89 1tkc h ASN 134 Ca 0.40 -0.42 0.10 0.00 1.87 0.00 0.00 56.30 58.25 1tkc h ASN 134 Cb 0.47 0.03 -0.08 0.00 0.27 0.00 0.00 38.32 39.00 1tkc h ASN 134 CO -0.30 0.40 0.01 0.25 -0.37 0.00 0.00 177.43 177.42 1tkc h LEU 135 N -0.62 -0.20 -0.67 0.34 5.85 -1.15 -0.13 115.31 118.73 1tkc h LEU 135 Ca -0.01 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1tkc h LEU 135 Cb 0.51 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1tkc h LEU 135 CO 0.02 -0.07 0.44 0.00 -0.34 0.00 0.00 178.44 178.49 1tkc h ALA 136 N 1.46 0.85 0.00 1.25 0.00 -1.34 -2.22 119.26 119.26 1tkc h ALA 136 Ca 0.26 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1tkc h ALA 136 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1tkc h ALA 136 CO -0.43 0.26 -0.42 0.00 0.00 0.00 0.00 179.25 178.67 1tkc h ALA 137 N 1.25 1.18 0.05 0.00 0.00 -0.11 -1.72 119.26 119.91 1tkc h ALA 137 Ca 0.25 -0.38 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 1tkc h ALA 137 Cb -0.08 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.66 1tkc h ALA 137 CO -0.06 0.52 -1.02 1.15 0.00 0.00 0.00 179.25 179.84 1tkc h THR 138 N 0.00 1.32 0.00 0.00 2.02 -0.80 -3.42 112.91 112.02 1tkc h THR 138 Ca -0.00 -2.29 -0.20 0.00 0.77 0.00 0.00 66.41 64.68 1tkc h THR 138 Cb 0.80 2.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.74 1tkc h THR 138 CO 0.05 0.70 -1.73 -1.22 0.37 0.00 0.00 175.52 173.69 1tkc n TYR 139 N -3.92 0.00 -1.68 3.16 4.01 -0.86 -4.96 117.16 112.91 1tkc n TYR 139 Ca -0.12 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.14 1tkc n TYR 139 Cb 0.87 -0.49 -0.05 0.00 -0.31 0.00 0.00 39.34 39.37 1tkc n TYR 139 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1tkc n ASN 140 N -3.07 3.47 -4.63 7.72 3.02 -0.65 -4.96 115.26 116.16 1tkc n ASN 140 Ca -0.24 0.98 -0.24 0.00 -0.03 0.00 0.00 54.58 55.05 1tkc n ASN 140 Cb 0.72 -1.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.43 1tkc n ASN 140 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tkc s LYS 141 N 3.90 2.14 -0.04 3.52 -0.14 -0.98 -4.90 119.74 123.24 1tkc s LYS 141 Ca 0.92 -1.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.61 1tkc s LYS 141 Cb -0.68 -2.01 -0.06 0.00 -1.68 0.00 0.00 37.83 33.40 1tkc s LYS 141 CO 0.50 0.22 1.72 -1.25 -0.76 0.00 0.00 175.35 175.78 1tkc s PRO 142 N -3.70 4.16 0.00 -1.68 0.04 -1.26 -0.95 135.00 131.62 1tkc s PRO 142 Ca 0.34 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1tkc s PRO 142 Cb -0.03 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1tkc s PRO 142 CO 0.19 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1tkc n GLY 143 N 4.22 2.74 2.68 0.56 0.00 -1.26 -4.97 105.19 109.17 1tkc n GLY 143 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.68 1.79 -2.93 1.61 3.01 -0.12 -5.00 117.46 115.14 1tkc n PHE 144 Ca 0.00 -3.95 -0.44 0.00 1.01 0.00 0.00 57.45 54.07 1tkc n PHE 144 Cb 0.00 -0.32 -0.03 0.00 -0.01 0.00 0.00 39.48 39.12 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 -1.03 4.64 -0.41 4.37 2.01 -1.25 -2.32 115.64 121.64 1tkc s THR 145 Ca 0.29 -1.18 0.23 0.00 0.31 0.00 0.00 61.69 61.34 1tkc s THR 145 Cb 0.00 -4.72 -0.01 0.00 0.01 0.00 0.00 72.50 67.79 1tkc s THR 145 CO -0.17 -1.44 1.11 0.18 -0.69 0.00 0.00 174.62 173.61 1tkc n LEU 146 N 6.81 0.75 -3.87 4.42 4.77 -1.26 -4.83 117.00 123.79 1tkc n LEU 146 Ca 0.12 0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 56.14 1tkc n LEU 146 Cb 0.47 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.30 1tkc n LEU 146 CO 0.55 -0.11 -0.40 -0.55 -1.33 0.00 0.00 177.39 175.55 1tkc s SER 147 N -4.78 0.83 0.00 -1.43 0.15 -1.26 -4.67 113.70 102.55 1tkc s SER 147 Ca 0.02 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1tkc s SER 147 Cb 0.12 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1tkc s SER 147 CO 0.77 -0.07 0.72 -0.90 1.20 0.00 0.00 173.24 174.96 1tkc n ASP 148 N 4.08 -0.64 -4.80 5.45 5.75 -1.26 -4.72 116.55 120.41 1tkc n ASP 148 Ca -0.25 -1.43 -0.32 0.00 -0.01 0.00 0.00 54.79 52.77 1tkc n ASP 148 Cb 0.51 0.19 0.04 0.00 -1.03 0.00 0.00 41.12 40.82 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 -0.64 5.42 0.40 -1.12 4.22 -1.26 -5.05 114.94 116.91 1tkc s ASN 149 Ca 0.00 1.80 0.02 0.00 -2.14 0.00 0.00 52.86 52.54 1tkc s ASN 149 Cb 0.00 -2.53 -0.01 0.00 1.28 0.00 0.00 41.25 39.99 1tkc s ASN 149 CO 0.00 -1.42 0.59 -0.31 -2.04 0.00 0.00 177.10 173.92 1tkc s TYR 150 N -2.63 3.24 -0.27 1.54 2.02 -1.26 -4.95 117.35 115.04 1tkc s TYR 150 Ca 0.62 0.12 0.02 0.00 -0.37 0.00 0.00 57.07 57.47 1tkc s TYR 150 Cb -0.16 -2.14 0.07 0.00 -0.40 0.00 0.00 41.96 39.33 1tkc s TYR 150 CO 0.44 -0.17 -0.02 0.99 -1.57 0.00 0.00 175.55 175.23 1tkc s THR 151 N -2.40 1.70 -0.20 -0.71 2.01 -0.66 -1.49 115.64 113.89 1tkc s THR 151 Ca 0.46 -1.56 -0.09 0.00 0.31 0.00 0.00 61.69 60.81 1tkc s THR 151 Cb -0.10 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1tkc s THR 151 CO 0.36 -0.28 0.10 -0.31 -0.69 0.00 0.00 174.62 173.80 1tkc s TYR 152 N 1.27 3.30 -0.05 4.92 2.02 0.17 -1.84 117.35 127.14 1tkc s TYR 152 Ca -0.01 0.15 0.07 0.00 -0.37 0.00 0.00 57.07 56.91 1tkc s TYR 152 Cb -0.19 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.20 1tkc s TYR 152 CO -0.09 0.14 -0.25 0.08 -1.57 0.00 0.00 175.55 173.86 1tkc s VAL 153 N 0.61 2.04 -0.33 0.71 1.01 -0.64 -0.47 120.40 123.33 1tkc s VAL 153 Ca 0.06 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 1tkc s VAL 153 Cb -0.12 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1tkc s VAL 153 CO 0.01 0.57 0.20 -0.36 0.00 0.00 0.00 175.10 175.52 1tkc s PHE 154 N -0.26 3.21 0.22 5.22 0.40 -0.64 -0.93 117.98 125.19 1tkc s PHE 154 Ca -0.01 -0.38 0.10 0.00 -0.60 0.00 0.00 56.93 56.04 1tkc s PHE 154 Cb -0.13 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.94 1tkc s PHE 154 CO 0.03 -0.40 -0.18 -0.48 0.70 0.00 0.00 175.22 174.88 1tkc s LEU 155 N 1.67 2.53 0.00 -0.37 2.34 -0.88 -0.90 118.68 123.07 1tkc s LEU 155 Ca 0.05 -0.98 0.00 0.00 0.06 0.00 0.00 54.13 53.27 1tkc s LEU 155 Cb -0.17 -0.89 0.00 0.00 -0.56 0.00 0.00 46.19 44.57 1tkc s LEU 155 CO 0.09 -0.05 0.00 0.61 -1.06 0.00 0.00 176.35 175.94 1tkc n GLY 156 N -0.26 6.08 0.20 -3.48 0.00 -1.26 -1.82 105.19 104.65 1tkc n GLY 156 Ca -0.08 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 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 0.00 0.87 -0.68 1.61 3.32 -1.87 -2.90 116.42 116.78 1tkc h ASP 157 Ca 0.00 -0.66 0.09 0.00 0.02 0.00 0.00 57.03 56.49 1tkc h ASP 157 Cb 0.00 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.21 1tkc h ASP 157 CO 0.00 1.46 0.32 1.23 -1.72 0.00 0.00 179.24 180.53 1tkc h GLY 158 N 0.57 1.01 1.40 2.75 0.00 -1.97 -0.96 103.07 105.87 1tkc h GLY 158 Ca -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1tkc h GLY 158 CO 0.19 0.04 0.38 0.00 0.00 0.00 0.00 176.54 177.15 1tkc h LEU 160 N 0.82 0.00 -1.17 0.00 3.38 -1.06 -3.28 115.31 114.00 1tkc h LEU 160 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1tkc h LEU 160 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1tkc h LEU 160 CO -0.04 0.38 -0.06 1.56 0.09 0.00 0.00 178.44 180.37 1tkc h GLN 161 N 0.00 0.00 -5.74 1.13 4.20 -0.90 -3.45 115.11 110.36 1tkc h GLN 161 Ca -0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 1tkc h GLN 161 Cb 1.29 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.98 1tkc h GLN 161 CO 0.05 0.06 0.12 -1.21 -0.67 0.00 0.00 178.83 177.18 1tkc s GLU 162 N -3.60 4.26 0.44 1.46 0.41 -1.18 -4.99 118.70 115.50 1tkc s GLU 162 Ca 0.02 0.67 0.28 0.00 -0.41 0.00 0.00 54.97 55.53 1tkc s GLU 162 Cb 0.09 -3.55 1.35 0.00 -1.78 0.00 0.00 34.13 30.23 1tkc s GLU 162 CO 0.59 -0.18 1.69 0.78 -0.49 0.00 0.00 175.26 177.64 1tkc h GLY 163 N 7.93 1.09 1.16 -1.39 0.00 -1.90 -0.25 103.07 109.71 1tkc h GLY 163 Ca -0.33 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1tkc h GLY 163 CO 0.78 -0.26 0.15 1.19 0.00 0.00 0.00 176.54 178.40 1tkc h ILE 164 N 0.17 1.25 0.00 2.60 2.10 -1.92 0.13 117.51 121.85 1tkc h ILE 164 Ca 0.73 -0.94 -0.12 0.00 1.08 0.00 0.00 64.86 65.60 1tkc h ILE 164 Cb 2.25 0.59 -0.02 0.00 -1.09 0.00 0.00 36.82 38.55 1tkc h ILE 164 CO -0.32 0.36 -0.59 0.77 -1.08 0.00 0.00 178.15 177.29 1tkc h SER 165 N 0.99 0.00 -0.18 2.19 4.64 -1.23 0.87 113.55 120.82 1tkc h SER 165 Ca 0.21 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.37 1tkc h SER 165 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1tkc h SER 165 CO 0.00 0.59 -0.48 0.28 -0.87 0.00 0.00 176.83 176.35 1tkc h SER 166 N 0.00 0.74 -0.05 4.97 0.02 -1.37 0.39 113.55 118.25 1tkc h SER 166 Ca -0.01 -0.58 -0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1tkc h SER 166 Cb 1.05 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 1tkc h SER 166 CO 0.08 1.19 0.02 -0.33 -1.14 0.00 0.00 176.83 176.65 1tkc h GLU 167 N 0.33 0.08 0.11 3.45 5.08 -0.41 -0.60 114.58 122.62 1tkc h GLU 167 Ca -0.01 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1tkc h GLU 167 Cb 1.10 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1tkc h GLU 167 CO 0.10 0.19 -0.27 0.00 -1.00 0.00 0.00 179.01 178.03 1tkc h ALA 168 N 0.88 -0.46 -0.70 3.43 0.00 -0.86 -2.27 119.26 119.28 1tkc h ALA 168 Ca 0.02 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1tkc h ALA 168 Cb 0.14 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1tkc h ALA 168 CO -0.00 -0.81 0.46 0.77 0.00 0.00 0.00 179.25 179.67 1tkc h SER 169 N -0.48 0.50 -0.49 0.00 0.02 -0.73 0.21 113.55 112.58 1tkc h SER 169 Ca 0.03 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1tkc h SER 169 Cb 0.51 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1tkc h SER 169 CO -0.16 0.30 0.17 -1.28 -1.14 0.00 0.00 176.83 174.71 1tkc h SER 170 N 0.55 0.70 -0.15 3.07 0.87 -0.93 -2.02 113.55 115.64 1tkc h SER 170 Ca 0.32 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1tkc h SER 170 Cb 0.52 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1tkc h SER 170 CO -0.11 0.70 -0.14 0.25 -0.53 0.00 0.00 176.83 177.01 1tkc h LEU 171 N 0.65 0.38 -0.85 2.23 5.85 -0.28 -2.47 115.31 120.82 1tkc h LEU 171 Ca 0.16 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1tkc h LEU 171 Cb 0.24 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1tkc h LEU 171 CO -0.01 0.77 0.53 0.00 -0.34 0.00 0.00 178.44 179.40 1tkc h ALA 172 N 0.62 1.14 0.16 1.25 0.00 -0.72 -2.16 119.26 119.55 1tkc h ALA 172 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1tkc h ALA 172 Cb 0.66 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1tkc h ALA 172 CO 0.03 0.32 -0.19 0.78 0.00 0.00 0.00 179.25 180.19 1tkc h GLY 173 N 1.00 -0.38 0.70 0.00 0.00 -1.35 -2.42 103.07 100.61 1tkc h GLY 173 Ca 0.36 0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.99 1tkc h GLY 173 CO -0.15 -0.18 0.62 0.84 0.00 0.00 0.00 176.54 177.68 1tkc h HIS 174 N -0.39 1.12 -0.05 5.60 6.17 -0.96 -1.41 115.15 125.24 1tkc h HIS 174 Ca 0.01 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1tkc h HIS 174 Cb 0.38 -0.36 0.00 0.00 2.52 0.00 0.00 27.41 29.95 1tkc h HIS 174 CO -0.16 0.54 0.00 1.28 0.71 0.00 0.00 177.93 180.30 1tkc n LEU 175 N -4.53 0.38 -3.66 0.26 4.77 -0.86 -4.84 117.00 108.53 1tkc n LEU 175 Ca 0.16 -0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 1tkc n LEU 175 Cb 0.25 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1tkc n LEU 175 CO 0.31 0.08 0.15 0.29 -1.33 0.00 0.00 177.39 176.89 1tkc n LYS 176 N -0.48 -6.76 -2.85 3.23 5.02 -0.53 -4.62 118.16 111.16 1tkc n LYS 176 Ca 0.12 0.75 -0.44 0.00 -2.02 0.00 0.00 58.31 56.73 1tkc n LYS 176 Cb 0.11 -5.70 -0.01 0.00 -0.02 0.00 0.00 35.03 29.41 1tkc n LYS 176 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tkc s LEU 177 N -7.05 4.72 0.59 -0.35 1.43 -1.05 -4.25 118.68 112.72 1tkc s LEU 177 Ca 0.42 -2.55 0.30 0.00 -1.03 0.00 0.00 54.13 51.27 1tkc s LEU 177 Cb -0.20 -2.44 1.79 0.00 0.03 0.00 0.00 46.19 45.37 1tkc s LEU 177 CO 0.76 -0.96 2.22 1.23 0.23 0.00 0.00 176.35 179.84 1tkc h GLY 178 N 10.62 0.00 -2.09 -3.19 0.00 -1.74 -2.63 103.07 104.03 1tkc h GLY 178 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1tkc h GLY 178 CO 1.26 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.50 1tkc n ASN 179 N -3.83 3.10 -4.31 0.19 4.13 -1.26 -4.67 115.26 108.60 1tkc n ASN 179 Ca -0.02 -2.15 -0.46 0.00 1.68 0.00 0.00 54.58 53.63 1tkc n ASN 179 Cb 0.13 -0.41 -0.05 0.00 -1.54 0.00 0.00 39.78 37.92 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 -1.21 6.25 -0.26 3.41 2.96 -1.00 -1.66 118.68 127.16 1tkc s LEU 180 Ca 0.35 -1.90 -0.12 0.00 -0.22 0.00 0.00 54.13 52.24 1tkc s LEU 180 Cb 0.20 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1tkc s LEU 180 CO 0.20 -0.83 0.23 -0.63 -1.32 0.00 0.00 176.35 174.01 1tkc s ILE 181 N 1.44 5.29 -0.20 6.68 1.01 -0.76 -2.04 121.20 132.62 1tkc s ILE 181 Ca 0.05 0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 1tkc s ILE 181 Cb -0.27 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1tkc s ILE 181 CO 0.02 0.26 -0.10 0.00 0.00 0.00 0.00 174.94 175.11 1tkc s ALA 182 N 1.58 2.64 -0.28 9.38 0.00 0.25 -1.62 121.76 133.70 1tkc s ALA 182 Ca 0.10 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 1tkc s ALA 182 Cb -0.15 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1tkc s ALA 182 CO 0.09 -0.35 0.13 0.42 0.00 0.00 0.00 175.76 176.04 1tkc s ILE 183 N 1.33 4.68 -0.37 0.00 1.01 -0.10 -1.46 121.20 126.29 1tkc s ILE 183 Ca 0.04 -0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 1tkc s ILE 183 Cb -0.14 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1tkc s ILE 183 CO -0.06 0.23 0.57 -0.47 0.00 0.00 0.00 174.94 175.21 1tkc s TYR 184 N 1.66 3.15 -0.92 3.97 5.04 -0.32 -2.08 117.35 127.85 1tkc s TYR 184 Ca 0.06 0.17 -0.24 0.00 -2.44 0.00 0.00 57.07 54.61 1tkc s TYR 184 Cb -0.16 -3.05 -0.03 0.00 0.35 0.00 0.00 41.96 39.07 1tkc s TYR 184 CO 0.06 -0.63 1.86 0.34 -1.34 0.00 0.00 175.55 175.85 1tkc s ASP 185 N 1.81 5.37 -1.37 4.32 2.15 -0.75 -1.72 116.67 126.48 1tkc s ASP 185 Ca 0.21 -0.79 -0.15 0.00 0.43 0.00 0.00 52.55 52.25 1tkc s ASP 185 Cb -0.15 -2.56 0.07 0.00 -0.30 0.00 0.00 42.92 39.98 1tkc s ASP 185 CO 0.15 -2.53 1.97 -0.67 -0.17 0.00 0.00 175.17 173.92 1tkc n ASP 186 N 13.09 4.45 -1.06 -0.34 2.03 -0.50 -4.48 116.55 129.75 1tkc n ASP 186 Ca 0.38 -2.90 0.10 0.00 0.52 0.00 0.00 54.79 52.89 1tkc n ASP 186 Cb 0.48 -1.67 0.27 0.00 -0.72 0.00 0.00 41.12 39.48 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 6.62 3.11 -0.58 1.67 6.94 -1.26 -2.96 115.26 128.79 1tkc n ASN 187 Ca 0.49 -1.97 -0.07 0.00 -0.02 0.00 0.00 54.58 53.01 1tkc n ASN 187 Cb 0.41 -0.34 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 1tkc n ASN 187 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1tkc n LYS 188 N 1.21 -1.76 -3.97 -3.83 4.01 -1.26 -4.46 118.16 108.11 1tkc n LYS 188 Ca 0.20 0.63 -0.10 0.00 -0.51 0.00 0.00 58.31 58.53 1tkc n LYS 188 Cb 0.51 -4.82 -0.11 0.00 -0.51 0.00 0.00 35.03 30.09 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 -1.44 0.10 0.34 -0.18 -1.09 -1.26 -2.75 121.20 114.92 1tkc s ILE 189 Ca 0.00 -0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 57.64 1tkc s ILE 189 Cb 0.00 -0.23 0.00 0.00 -1.58 0.00 0.00 42.46 40.65 1tkc s ILE 189 CO 0.00 -0.43 0.44 0.35 -1.23 0.00 0.00 174.94 174.08 1tkc n THR 190 N 1.81 0.00 0.05 2.92 -2.24 -0.44 -4.80 114.28 111.59 1tkc n THR 190 Ca -0.22 -1.86 -0.09 0.00 -2.27 0.00 0.00 64.05 59.61 1tkc n THR 190 Cb 0.56 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 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 2.00 0.00 -0.97 2.28 2.04 -1.98 -3.02 117.51 117.86 1tkc h ILE 191 Ca -0.26 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.78 1tkc h ILE 191 Cb 1.17 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 1tkc h ILE 191 CO 0.36 0.00 0.61 0.44 0.00 0.00 0.00 178.15 179.56 1tkc h ASP 192 N -0.40 0.70 0.00 1.72 5.19 -2.00 -3.47 116.42 118.15 1tkc h ASP 192 Ca -0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1tkc h ASP 192 Cb 0.41 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1tkc h ASP 192 CO -0.17 0.29 0.00 0.61 -3.12 0.00 0.00 179.24 176.85 1tkc n GLY 193 N -1.39 -0.53 3.86 2.75 0.00 -1.14 -5.10 105.19 103.64 1tkc n GLY 193 Ca 0.21 0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.00 3.20 0.12 4.61 0.00 -1.26 -1.32 121.76 126.11 1tkc s ALA 194 Ca 0.00 -0.05 0.19 0.00 0.00 0.00 0.00 51.96 52.09 1tkc s ALA 194 Cb 0.00 -2.92 0.62 0.00 0.00 0.00 0.00 23.12 20.83 1tkc s ALA 194 CO 0.00 -0.22 1.70 1.79 0.00 0.00 0.00 175.76 179.03 1tkc h THR 195 N 0.76 0.84 0.00 0.00 1.35 -1.78 -2.42 112.91 111.66 1tkc h THR 195 Ca -0.47 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1tkc h THR 195 Cb 1.19 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1tkc h THR 195 CO 0.62 0.37 0.00 0.77 -0.25 0.00 0.00 175.52 177.03 1tkc h SER 196 N 0.00 0.00 0.70 5.36 4.64 -1.87 1.01 113.55 123.40 1tkc h SER 196 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 1tkc h SER 196 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1tkc h SER 196 CO 0.05 0.00 -0.93 -0.29 -0.87 0.00 0.00 176.83 174.79 1tkc h ILE 197 N 0.00 1.55 0.00 0.95 6.09 -1.84 -3.45 117.51 120.82 1tkc h ILE 197 Ca 0.00 -2.85 0.00 0.00 -1.37 0.00 0.00 64.86 60.64 1tkc h ILE 197 Cb 0.02 2.60 0.00 0.00 0.47 0.00 0.00 36.82 39.91 1tkc h ILE 197 CO 0.00 0.82 0.00 -1.54 -3.07 0.00 0.00 178.15 174.36 1tkc n SER 198 N -3.57 0.00 -4.26 2.19 3.41 0.16 -5.01 113.62 106.53 1tkc n SER 198 Ca -0.03 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.14 1tkc n SER 198 Cb 0.85 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 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 -1.00 3.58 -0.05 7.33 5.36 0.33 -4.86 117.98 128.66 1tkc s PHE 199 Ca 0.00 -2.03 0.07 0.00 -0.96 0.00 0.00 56.93 54.02 1tkc s PHE 199 Cb 0.00 -3.65 0.11 0.00 -0.34 0.00 0.00 43.02 39.14 1tkc s PHE 199 CO 0.00 -0.96 1.01 -0.40 -1.46 0.00 0.00 175.22 173.41 1tkc n ASP 200 N 4.16 1.10 -4.72 6.13 5.68 -1.25 -4.03 116.55 123.62 1tkc n ASP 200 Ca 0.06 -2.33 -0.30 0.00 -0.50 0.00 0.00 54.79 51.72 1tkc n ASP 200 Cb 0.43 -0.25 0.14 0.00 -1.14 0.00 0.00 41.12 40.30 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 -1.22 1.24 -0.80 0.11 -1.05 -1.26 -4.95 118.70 110.77 1tkc s GLU 201 Ca 0.13 0.79 -0.19 0.00 -0.15 0.00 0.00 54.97 55.54 1tkc s GLU 201 Cb 0.11 -1.81 0.12 0.00 -0.44 0.00 0.00 34.13 32.11 1tkc s GLU 201 CO 0.01 -2.25 0.98 0.34 0.95 0.00 0.00 175.26 175.29 1tkc s ASP 202 N -3.45 6.47 0.17 0.83 -1.08 -1.26 -4.85 116.67 113.50 1tkc s ASP 202 Ca 0.63 -1.79 -0.19 0.00 -0.52 0.00 0.00 52.55 50.69 1tkc s ASP 202 Cb -0.18 -2.37 0.10 0.00 -1.46 0.00 0.00 42.92 39.02 1tkc s ASP 202 CO 0.57 -1.10 1.64 0.58 0.52 0.00 0.00 175.17 177.37 1tkc h VAL 203 N 5.77 0.43 -0.72 1.11 2.07 -1.99 -0.84 116.25 122.08 1tkc h VAL 203 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1tkc h VAL 203 Cb 1.05 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1tkc h VAL 203 CO 1.08 0.00 0.42 0.00 0.02 0.00 0.00 177.57 179.09 1tkc h ALA 204 N 1.16 0.98 -0.04 1.67 0.00 -1.99 0.49 119.26 121.52 1tkc h ALA 204 Ca 0.20 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1tkc h ALA 204 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1tkc h ALA 204 CO -0.47 0.12 -0.58 -0.22 0.00 0.00 0.00 179.25 178.09 1tkc h LYS 205 N 0.77 0.13 -0.25 0.00 3.64 -1.74 -0.02 116.57 119.10 1tkc h LYS 205 Ca 0.32 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1tkc h LYS 205 Cb 0.18 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1tkc h LYS 205 CO -0.18 0.67 -0.16 -0.09 -2.27 0.00 0.00 179.45 177.42 1tkc h ARG 206 N 0.10 0.55 0.00 1.90 2.43 -0.20 -1.63 114.38 117.52 1tkc h ARG 206 Ca -0.00 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 58.77 1tkc h ARG 206 Cb 1.05 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1tkc h ARG 206 CO 0.08 0.83 -0.68 1.88 -1.51 0.00 0.00 179.97 180.57 1tkc h TYR 207 N 0.26 0.00 -0.41 2.20 -1.99 -0.65 -2.53 116.97 113.85 1tkc h TYR 207 Ca 0.05 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.66 1tkc h TYR 207 Cb 0.69 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.41 1tkc h TYR 207 CO 0.07 0.68 -0.21 0.93 -0.00 0.00 0.00 178.16 179.63 1tkc h GLU 208 N 0.00 0.82 -0.84 4.88 5.08 -1.03 -1.10 114.58 122.39 1tkc h GLU 208 Ca -0.01 -0.33 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1tkc h GLU 208 Cb 1.28 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1tkc h GLU 208 CO 0.09 0.96 0.55 0.00 -1.00 0.00 0.00 179.01 179.61 1tkc h ALA 209 N 1.04 1.50 -0.73 3.43 0.00 -0.87 -1.78 119.26 121.86 1tkc h ALA 209 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1tkc h ALA 209 Cb 0.74 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1tkc h ALA 209 CO 0.06 0.41 0.42 1.88 0.00 0.00 0.00 179.25 182.02 1tkc h TYR 210 N 1.02 0.97 0.00 0.00 0.05 -1.38 -3.47 116.97 114.16 1tkc h TYR 210 Ca 0.34 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1tkc h TYR 210 Cb 0.06 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.49 1tkc h TYR 210 CO -0.00 0.65 0.00 0.41 -1.05 0.00 0.00 178.16 178.17 1tkc n GLY 211 N -1.27 1.38 3.85 3.88 0.00 -0.67 -4.13 105.19 108.23 1tkc n GLY 211 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.74 3.52 0.12 1.61 0.52 -0.44 -4.54 118.94 117.98 1tkc s TRP 212 Ca 0.00 1.12 -0.29 0.00 0.02 0.00 0.00 56.10 56.95 1tkc s TRP 212 Cb 0.00 -2.43 -0.06 0.00 -1.15 0.00 0.00 33.47 29.82 1tkc s TRP 212 CO 0.00 0.30 0.90 -2.00 0.02 0.00 0.00 176.95 176.17 1tkc s GLU 213 N -2.40 4.67 -0.16 4.98 2.12 0.14 -4.07 118.70 123.99 1tkc s GLU 213 Ca 0.45 1.36 0.01 0.00 0.36 0.00 0.00 54.97 57.15 1tkc s GLU 213 Cb -0.13 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.91 1tkc s GLU 213 CO 0.20 0.30 -0.18 0.08 -0.54 0.00 0.00 175.26 175.12 1tkc s VAL 214 N -0.29 2.34 0.44 3.70 1.01 -1.26 -0.63 120.40 125.72 1tkc s VAL 214 Ca 0.43 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1tkc s VAL 214 Cb -0.23 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1tkc s VAL 214 CO 0.28 0.53 0.10 -0.76 0.00 0.00 0.00 175.10 175.26 1tkc s LEU 215 N 0.92 2.86 0.01 3.92 1.43 0.20 -4.96 118.68 123.06 1tkc s LEU 215 Ca -0.04 -1.30 -0.04 0.00 -1.03 0.00 0.00 54.13 51.72 1tkc s LEU 215 Cb -0.15 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 1tkc s LEU 215 CO -0.03 -0.61 0.06 -0.31 0.23 0.00 0.00 176.35 175.70 1tkc s TYR 216 N -2.70 0.14 -0.25 0.29 1.51 -1.26 -0.37 117.35 114.71 1tkc s TYR 216 Ca 0.32 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1tkc s TYR 216 Cb 0.05 -0.11 0.08 0.00 -0.11 0.00 0.00 41.96 41.87 1tkc s TYR 216 CO 0.17 -0.25 0.09 0.08 -1.11 0.00 0.00 175.55 174.53 1tkc s VAL 217 N -1.46 0.37 0.12 0.71 1.01 -0.16 -4.89 120.40 116.10 1tkc s VAL 217 Ca -0.15 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 1tkc s VAL 217 Cb -0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1tkc s VAL 217 CO 0.00 -0.49 1.72 -0.08 0.00 0.00 0.00 175.10 176.25 1tkc h GLU 218 N 8.27 0.03 -2.79 2.72 4.57 -1.89 -1.67 114.58 123.83 1tkc h GLU 218 Ca -0.16 -0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.35 1tkc h GLU 218 Cb 1.06 -0.01 -0.38 0.00 -0.16 0.00 0.00 28.75 29.26 1tkc h GLU 218 CO 0.40 0.02 -0.27 -1.71 -1.18 0.00 0.00 179.01 176.26 1tkc n ASN 219 N -5.15 4.08 0.00 1.04 5.15 -1.26 -4.47 115.26 114.64 1tkc n ASN 219 Ca -0.03 -3.31 0.07 0.00 -0.60 0.00 0.00 54.58 50.71 1tkc n ASN 219 Cb 0.10 -0.87 0.40 0.00 -0.53 0.00 0.00 39.78 38.88 1tkc n ASN 219 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tkc n GLY 220 N 1.54 -0.45 0.10 8.20 0.00 0.20 -0.83 105.19 113.95 1tkc n GLY 220 Ca 0.25 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1tkc n GLY 220 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tkc h ASN 221 N 0.00 0.00 0.00 1.61 2.35 -1.87 -3.42 115.58 114.25 1tkc h ASN 221 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1tkc h ASN 221 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1tkc h ASN 221 CO 0.00 0.52 -0.30 -0.62 -1.65 0.00 0.00 177.43 175.38 1tkc n GLU 222 N -2.93 3.82 -2.08 0.81 1.02 -1.03 -4.89 120.64 115.36 1tkc n GLU 222 Ca -0.07 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 1tkc n GLU 222 Cb 0.80 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1tkc n GLU 222 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tkc n ASP 223 N -0.51 4.97 -0.29 1.62 2.03 -0.01 -4.71 116.55 119.65 1tkc n ASP 223 Ca 0.00 -3.01 0.20 0.00 0.52 0.00 0.00 54.79 52.51 1tkc n ASP 223 Cb 0.02 -1.53 0.50 0.00 -0.72 0.00 0.00 41.12 39.38 1tkc n ASP 223 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1tkc h LEU 224 N 8.41 0.45 -0.53 -2.67 3.38 -1.93 -0.57 115.31 121.85 1tkc h LEU 224 Ca 0.49 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.56 1tkc h LEU 224 Cb 0.60 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1tkc h LEU 224 CO 1.71 0.14 0.28 0.00 0.09 0.00 0.00 178.44 180.66 1tkc h ALA 225 N 1.61 0.68 0.25 1.53 0.00 -1.98 -0.60 119.26 120.76 1tkc h ALA 225 Ca 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1tkc h ALA 225 Cb 1.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1tkc h ALA 225 CO -0.24 -0.06 -0.12 0.78 0.00 0.00 0.00 179.25 179.61 1tkc h GLY 226 N 0.54 -0.35 -0.07 0.00 0.00 -1.51 -2.40 103.07 99.28 1tkc h GLY 226 Ca 0.23 0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.79 1tkc h GLY 226 CO -0.15 -0.13 -0.16 -2.22 0.00 0.00 0.00 176.54 173.89 1tkc h ILE 227 N -0.78 0.44 -0.93 2.60 2.04 -1.31 0.13 117.51 119.71 1tkc h ILE 227 Ca -0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1tkc h ILE 227 Cb 0.50 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 1tkc h ILE 227 CO 0.06 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.81 1tkc h ALA 228 N 1.43 1.51 0.00 1.87 0.00 -1.00 -1.41 119.26 121.67 1tkc h ALA 228 Ca 0.24 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1tkc h ALA 228 Cb 0.41 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1tkc h ALA 228 CO -0.54 0.33 -0.55 -0.22 0.00 0.00 0.00 179.25 178.27 1tkc h LYS 229 N 1.03 0.00 0.05 0.00 3.64 -0.27 -1.52 116.57 119.50 1tkc h LYS 229 Ca 0.41 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1tkc h LYS 229 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1tkc h LYS 229 CO -0.16 0.55 -0.03 0.00 -2.27 0.00 0.00 179.45 177.54 1tkc h ALA 230 N 1.45 -0.07 -0.67 5.00 0.00 -0.21 -1.42 119.26 123.34 1tkc h ALA 230 Ca -0.01 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1tkc h ALA 230 Cb 1.19 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1tkc h ALA 230 CO 0.07 -0.17 0.37 0.82 0.00 0.00 0.00 179.25 180.34 1tkc h ILE 231 N -0.82 0.96 -0.63 0.00 2.04 -1.34 0.42 117.51 118.14 1tkc h ILE 231 Ca -0.01 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1tkc h ILE 231 Cb 0.65 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1tkc h ILE 231 CO 0.01 0.12 0.39 0.00 0.00 0.00 0.00 178.15 178.67 1tkc h ALA 232 N 1.35 0.81 0.00 1.87 0.00 -1.27 -0.69 119.26 121.33 1tkc h ALA 232 Ca 0.30 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 1tkc h ALA 232 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1tkc h ALA 232 CO -0.19 0.14 -0.69 0.37 0.00 0.00 0.00 179.25 178.88 1tkc h GLN 233 N 0.77 0.00 -0.59 0.00 4.15 -0.92 -2.91 115.11 115.61 1tkc h GLN 233 Ca 0.25 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.63 1tkc h GLN 233 Cb 0.01 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1tkc h GLN 233 CO -0.10 0.69 0.23 0.00 -1.93 0.00 0.00 178.83 177.72 1tkc h ALA 234 N 1.31 0.77 0.00 3.38 0.00 0.53 -1.48 119.26 123.77 1tkc h ALA 234 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1tkc h ALA 234 Cb 1.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1tkc h ALA 234 CO 0.09 0.39 0.00 1.63 0.00 0.00 0.00 179.25 181.36 1tkc n LYS 235 N -4.46 0.21 0.11 0.00 5.02 -0.33 -1.10 118.16 117.61 1tkc n LYS 235 Ca 0.03 0.15 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 1tkc n LYS 235 Cb 0.17 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.84 1tkc n LYS 235 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1tkc h LEU 236 N 0.00 0.00 -5.38 -0.35 3.38 -1.33 -3.42 115.31 108.21 1tkc h LEU 236 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1tkc h LEU 236 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1tkc h LEU 236 CO 0.00 0.05 0.32 -1.54 0.09 0.00 0.00 178.44 177.36 1tkc n SER 237 N -2.44 0.00 0.29 -0.43 3.41 -0.25 -4.80 113.62 109.40 1tkc n SER 237 Ca 0.03 -0.96 0.19 0.00 -0.26 0.00 0.00 58.87 57.87 1tkc n SER 237 Cb 0.48 -0.00 0.99 0.00 -0.26 0.00 0.00 64.21 65.41 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 4.93 0.00 -0.26 4.33 6.56 -1.83 -2.03 116.57 128.27 1tkc h LYS 238 Ca 0.00 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.36 1tkc h LYS 238 Cb 0.00 0.00 -0.32 0.00 -0.57 0.00 0.00 32.23 31.34 1tkc h LYS 238 CO 0.32 0.00 -0.91 -0.40 -2.06 0.00 0.00 179.45 176.40 1tkc n ASP 239 N -3.41 2.03 -3.74 0.86 5.75 -1.26 -4.26 116.55 112.52 1tkc n ASP 239 Ca -0.01 -2.73 -0.14 0.00 -0.01 0.00 0.00 54.79 51.90 1tkc n ASP 239 Cb 0.20 -0.41 -0.14 0.00 -1.03 0.00 0.00 41.12 39.74 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 -2.42 0.10 0.61 0.11 1.02 -0.76 -4.69 119.74 113.70 1tkc s LYS 240 Ca 0.36 0.41 -0.18 0.00 0.02 0.00 0.00 55.97 56.58 1tkc s LYS 240 Cb 0.37 -0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 1tkc s LYS 240 CO -0.07 -0.18 1.23 -1.25 -0.92 0.00 0.00 175.35 174.16 1tkc s PRO 241 N 1.32 2.82 -0.07 -1.68 0.04 -1.17 -3.95 135.00 132.31 1tkc s PRO 241 Ca -0.08 1.89 0.05 0.00 0.04 0.00 0.00 61.00 62.91 1tkc s PRO 241 Cb -0.12 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1tkc s PRO 241 CO -0.06 -1.34 -0.24 0.99 0.04 0.00 0.00 177.00 176.38 1tkc s THR 242 N -1.55 2.02 -0.14 1.26 2.01 -0.87 0.23 115.64 118.61 1tkc s THR 242 Ca 0.79 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 1tkc s THR 242 Cb -0.32 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1tkc s THR 242 CO 0.35 0.56 0.03 -0.22 -0.69 0.00 0.00 174.62 174.65 1tkc s LEU 243 N 0.00 3.68 -0.32 4.42 2.96 0.20 -0.58 118.68 129.03 1tkc s LEU 243 Ca -0.08 0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 1tkc s LEU 243 Cb -0.15 -1.89 0.05 0.00 0.50 0.00 0.00 46.19 44.70 1tkc s LEU 243 CO 0.05 0.27 0.05 -0.63 -1.32 0.00 0.00 176.35 174.77 1tkc s ILE 244 N -0.22 3.30 -0.67 6.68 1.01 -0.53 -0.63 121.20 130.14 1tkc s ILE 244 Ca 0.06 -1.31 -0.24 0.00 0.00 0.00 0.00 60.65 59.16 1tkc s ILE 244 Cb -0.12 -2.90 0.05 0.00 0.01 0.00 0.00 42.46 39.50 1tkc s ILE 244 CO 0.02 -0.15 1.07 -0.75 0.00 0.00 0.00 174.94 175.13 1tkc s LYS 245 N 1.31 3.17 -0.31 2.79 2.20 0.51 -1.17 119.74 128.23 1tkc s LYS 245 Ca -0.03 -0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 54.95 1tkc s LYS 245 Cb -0.20 -4.19 0.01 0.00 -1.51 0.00 0.00 37.83 31.94 1tkc s LYS 245 CO 0.00 -1.89 0.12 1.41 -0.36 0.00 0.00 175.35 174.63 1tkc s MET 246 N 4.63 3.13 -0.09 4.03 -2.45 -0.70 -0.99 119.30 126.86 1tkc s MET 246 Ca 0.28 -0.85 -0.24 0.00 -1.25 0.00 0.00 55.69 53.63 1tkc s MET 246 Cb -0.13 -3.48 -0.03 0.00 1.25 0.00 0.00 34.83 32.44 1tkc s MET 246 CO 0.13 -0.47 0.73 0.99 1.05 0.00 0.00 175.02 177.46 1tkc s THR 247 N 1.54 5.01 0.34 10.11 2.01 -0.63 -1.40 115.64 132.61 1tkc s THR 247 Ca 0.03 1.50 0.06 0.00 0.31 0.00 0.00 61.69 63.58 1tkc s THR 247 Cb -0.17 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 1tkc s THR 247 CO 0.04 0.20 0.20 0.35 -0.69 0.00 0.00 174.62 174.72 1tkc n THR 248 N 3.99 0.00 -4.58 -0.82 -2.24 -1.16 -0.63 114.28 108.85 1tkc n THR 248 Ca 0.00 -2.22 -0.32 0.00 -2.27 0.00 0.00 64.05 59.24 1tkc n THR 248 Cb 0.51 0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 69.54 1tkc n THR 248 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tkc s THR 249 N -3.12 2.04 0.21 4.28 2.01 -1.26 -4.41 115.64 115.39 1tkc s THR 249 Ca 0.29 -0.96 -0.32 0.00 0.31 0.00 0.00 61.69 61.00 1tkc s THR 249 Cb 0.01 -1.81 -0.12 0.00 0.01 0.00 0.00 72.50 70.59 1tkc s THR 249 CO 0.20 0.55 1.73 0.00 -0.69 0.00 0.00 174.62 176.41 1tkc n ILE 250 N 4.16 0.01 -0.99 1.82 3.06 -1.26 -1.92 119.36 124.24 1tkc n ILE 250 Ca -0.20 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.05 1tkc n ILE 250 Cb 0.51 -2.00 0.00 0.00 0.54 0.00 0.00 39.64 38.69 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 4.00 0.73 1.53 4.50 0.00 -1.17 -0.04 105.19 114.72 1tkc n GLY 251 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.54 0.61 0.00 1.61 9.36 -0.81 0.12 117.16 125.51 1tkc n TYR 252 Ca 0.00 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.62 1tkc n TYR 252 Cb 0.00 -1.01 0.00 0.00 -0.63 0.00 0.00 39.34 37.70 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 2.82 2.93 3.76 2.98 0.00 -1.26 -4.82 105.19 111.60 1tkc n GLY 253 Ca 0.21 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 0.01 6.67 0.22 1.61 0.15 0.12 -4.66 113.70 117.82 1tkc s SER 254 Ca 0.00 2.72 0.06 0.00 0.70 0.00 0.00 55.95 59.43 1tkc s SER 254 Cb 0.00 -2.64 0.31 0.00 -1.71 0.00 0.00 66.02 61.98 1tkc s SER 254 CO 0.00 -0.64 0.97 -0.11 1.20 0.00 0.00 173.24 174.66 1tkc n LEU 255 N 1.37 0.15 -1.53 3.45 7.94 -1.26 -1.25 117.00 125.87 1tkc n LEU 255 Ca 0.03 0.36 -0.02 0.00 -1.11 0.00 0.00 56.01 55.27 1tkc n LEU 255 Cb 0.41 -0.28 0.09 0.00 0.53 0.00 0.00 43.42 44.17 1tkc n LEU 255 CO 0.60 -0.41 0.18 1.41 -1.11 0.00 0.00 177.39 178.06 1tkc n HIS 256 N -1.69 0.81 -1.90 1.96 8.25 -1.26 -5.08 115.22 116.31 1tkc n HIS 256 Ca -0.00 -1.49 -0.42 0.00 -0.26 0.00 0.00 57.72 55.55 1tkc n HIS 256 Cb 0.42 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.53 3.76 0.00 -1.41 0.00 -0.38 -1.28 121.76 119.92 1tkc s ALA 257 Ca 0.38 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1tkc s ALA 257 Cb 0.38 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1tkc s ALA 257 CO -0.07 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1tkc n GLY 258 N 3.19 1.70 3.85 0.00 0.00 0.94 -4.96 105.19 109.92 1tkc n GLY 258 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.02 6.65 0.18 1.61 0.15 -0.40 -4.93 113.70 114.94 1tkc s SER 259 Ca 0.00 1.35 0.22 0.00 0.70 0.00 0.00 55.95 58.22 1tkc s SER 259 Cb 0.00 -2.41 0.89 0.00 -1.71 0.00 0.00 66.02 62.79 1tkc s SER 259 CO 0.00 -0.41 1.66 0.00 1.20 0.00 0.00 173.24 175.69 1tkc n HIS 260 N -1.10 0.59 0.22 3.44 1.44 -1.26 -3.15 115.22 115.41 1tkc n HIS 260 Ca 0.04 0.23 0.09 0.00 -2.01 0.00 0.00 57.72 56.07 1tkc n HIS 260 Cb 0.54 -0.87 0.49 0.00 0.12 0.00 0.00 29.99 30.27 1tkc n HIS 260 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1tkc h SER 261 N 0.00 0.00 -0.43 4.39 0.02 -1.92 -2.92 113.55 112.70 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 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1tkc h SER 261 CO 0.00 0.26 0.00 0.52 -1.14 0.00 0.00 176.83 176.47 1tkc n VAL 262 N -3.58 0.92 0.06 2.27 0.31 -1.19 -4.14 118.33 112.98 1tkc n VAL 262 Ca -0.01 -0.69 -0.11 0.00 -0.01 0.00 0.00 64.34 63.53 1tkc n VAL 262 Cb 0.39 0.12 -0.13 0.00 -0.91 0.00 0.00 33.84 33.32 1tkc n VAL 262 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1tkc h HIS 263 N 2.64 0.19 0.00 3.52 -0.00 -1.73 0.19 115.15 119.96 1tkc h HIS 263 Ca 0.00 -0.14 -0.13 0.00 -0.00 0.00 0.00 60.37 60.10 1tkc h HIS 263 Cb 0.84 -0.01 -0.23 0.00 -0.00 0.00 0.00 27.41 28.02 1tkc h HIS 263 CO 0.41 1.13 -0.62 0.41 -0.00 0.00 0.00 177.93 179.26 1tkc n GLY 264 N 1.48 0.76 3.15 5.26 0.00 -1.26 -4.22 105.19 110.36 1tkc n GLY 264 Ca -0.07 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 -0.33 0.39 4.61 0.00 -1.10 -4.52 121.76 120.81 1tkc s ALA 265 Ca 0.15 -0.22 -0.27 0.00 0.00 0.00 0.00 51.96 51.62 1tkc s ALA 265 Cb 0.18 0.19 -0.10 0.00 0.00 0.00 0.00 23.12 23.39 1tkc s ALA 265 CO -0.08 -0.29 1.38 -2.14 0.00 0.00 0.00 175.76 174.64 1tkc s PRO 266 N -2.01 4.04 0.20 0.00 0.02 -1.26 -4.46 135.00 131.53 1tkc s PRO 266 Ca -0.10 2.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.94 1tkc s PRO 266 Cb -0.04 -2.87 -0.11 0.00 0.02 0.00 0.00 34.50 31.51 1tkc s PRO 266 CO -0.01 -0.50 1.60 -0.51 -0.33 0.00 0.00 177.00 177.25 1tkc s LEU 267 N -2.25 4.37 0.35 -5.54 1.43 -1.26 -4.91 118.68 110.87 1tkc s LEU 267 Ca 0.55 2.72 -0.28 0.00 -1.03 0.00 0.00 54.13 56.08 1tkc s LEU 267 Cb -0.42 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.08 1tkc s LEU 267 CO 0.55 -0.86 1.45 0.29 0.23 0.00 0.00 176.35 178.01 1tkc n LYS 268 N 3.64 2.50 -0.14 1.70 4.76 -1.26 -4.68 118.16 124.68 1tkc n LYS 268 Ca 0.13 0.88 -0.03 0.00 -2.87 0.00 0.00 58.31 56.42 1tkc n LYS 268 Cb 0.38 -2.57 -0.02 0.00 -1.84 0.00 0.00 35.03 30.97 1tkc n LYS 268 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tkc n ALA 269 N 0.74 -0.17 -0.18 7.82 0.00 -1.26 0.61 120.51 128.08 1tkc n ALA 269 Ca 0.04 0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1tkc n ALA 269 Cb 0.37 -0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.75 1tkc n ALA 269 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tkc h ASP 270 N 0.00 0.83 -0.28 0.00 5.19 -1.99 -0.83 116.42 119.34 1tkc h ASP 270 Ca 0.07 -0.27 0.08 0.00 -0.62 0.00 0.00 57.03 56.29 1tkc h ASP 270 Cb 0.16 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1tkc h ASP 270 CO -0.33 0.90 0.22 -0.78 -3.12 0.00 0.00 179.24 176.13 1tkc h ASP 271 N 0.74 0.00 0.61 6.45 3.58 -0.16 0.90 116.42 128.54 1tkc h ASP 271 Ca 0.15 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.35 1tkc h ASP 271 Cb 0.43 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 1tkc h ASP 271 CO 0.01 0.00 -1.13 0.58 -2.88 0.00 0.00 179.24 175.83 1tkc h VAL 272 N 0.00 1.50 -0.50 2.25 2.07 -1.04 -2.68 116.25 117.85 1tkc h VAL 272 Ca 0.13 -2.94 -0.03 0.00 0.82 0.00 0.00 66.70 64.68 1tkc h VAL 272 Cb 0.57 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1tkc h VAL 272 CO -0.00 0.86 0.18 0.11 0.02 0.00 0.00 177.57 178.74 1tkc h LYS 273 N 0.10 0.77 -0.55 1.57 1.57 -0.13 0.15 116.57 120.04 1tkc h LYS 273 Ca -0.10 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1tkc h LYS 273 Cb 1.83 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.00 1tkc h LYS 273 CO 0.18 0.70 0.10 -0.56 -0.57 0.00 0.00 179.45 179.30 1tkc h GLN 274 N 0.68 0.91 -0.62 3.15 -0.00 -1.22 -1.50 115.11 116.51 1tkc h GLN 274 Ca 0.17 -0.24 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 1tkc h GLN 274 Cb 0.23 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.48 27.58 1tkc h GLN 274 CO -0.01 0.87 0.32 1.25 -0.00 0.00 0.00 178.83 181.27 1tkc h LEU 275 N 0.80 0.79 -0.01 0.06 6.46 -1.11 0.10 115.31 122.41 1tkc h LEU 275 Ca 0.17 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1tkc h LEU 275 Cb 0.40 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1tkc h LEU 275 CO 0.01 0.68 -0.00 0.11 -0.62 0.00 0.00 178.44 178.62 1tkc h LYS 276 N 0.85 0.00 0.41 1.25 1.57 -0.55 -2.38 116.57 117.73 1tkc h LYS 276 Ca 0.22 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1tkc h LYS 276 Cb 0.08 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1tkc h LYS 276 CO -0.03 0.00 -0.49 0.77 -0.57 0.00 0.00 179.45 179.13 1tkc h SER 277 N 0.00 -1.36 -1.03 0.86 0.02 -0.49 0.78 113.55 112.33 1tkc h SER 277 Ca 0.00 0.12 0.27 0.00 -0.84 0.00 0.00 61.79 61.34 1tkc h SER 277 Cb 0.00 0.46 -0.11 0.00 0.14 0.00 0.00 62.40 62.89 1tkc h SER 277 CO -0.01 -0.62 0.63 0.50 -1.14 0.00 0.00 176.83 176.20 1tkc h LYS 278 N -0.92 0.46 -0.00 3.45 3.64 -0.85 0.22 116.57 122.57 1tkc h LYS 278 Ca -0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1tkc h LYS 278 Cb 0.81 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1tkc h LYS 278 CO -0.10 0.30 -0.13 1.19 -2.27 0.00 0.00 179.45 178.44 1tkc n PHE 279 N -4.79 0.00 -0.35 1.91 3.72 -0.90 -4.94 117.46 112.11 1tkc n PHE 279 Ca 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1tkc n PHE 279 Cb 0.84 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 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 1.29 0.79 3.77 1.37 0.00 0.79 -5.01 105.19 108.19 1tkc n GLY 280 Ca 0.14 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 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 2.84 -0.34 1.61 0.40 0.20 -5.00 117.98 115.69 1tkc s PHE 281 Ca 0.00 -0.28 -0.27 0.00 -0.60 0.00 0.00 56.93 55.78 1tkc s PHE 281 Cb 0.00 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.97 1tkc s PHE 281 CO 0.00 0.37 0.99 1.21 0.70 0.00 0.00 175.22 178.49 1tkc s ASN 282 N -3.86 6.79 0.28 1.36 3.84 -1.26 -3.06 114.94 119.03 1tkc s ASN 282 Ca 0.37 0.80 0.07 0.00 0.21 0.00 0.00 52.86 54.31 1tkc s ASN 282 Cb -0.05 -2.50 0.37 0.00 -0.55 0.00 0.00 41.25 38.53 1tkc s ASN 282 CO 0.24 -0.86 1.03 -0.81 -2.79 0.00 0.00 177.10 173.90 1tkc n PRO 283 N 6.81 0.05 -0.12 0.43 -0.04 -1.26 -1.15 135.00 139.72 1tkc n PRO 283 Ca 0.09 0.48 0.06 0.00 -0.04 0.00 0.00 63.50 64.10 1tkc n PRO 283 Cb 0.48 -2.11 0.12 0.00 -0.04 0.00 0.00 33.50 31.95 1tkc n PRO 283 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tkc n ASP 284 N -1.82 2.65 -4.22 3.54 9.92 -1.26 -4.71 116.55 120.65 1tkc n ASP 284 Ca -0.00 -1.80 -0.24 0.00 -0.53 0.00 0.00 54.79 52.22 1tkc n ASP 284 Cb 0.46 -0.15 -0.14 0.00 -0.64 0.00 0.00 41.12 40.65 1tkc n ASP 284 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1tkc s LYS 285 N -1.03 1.23 0.13 -1.24 1.02 -0.30 -5.14 119.74 114.40 1tkc s LYS 285 Ca 0.22 -0.90 0.05 0.00 0.02 0.00 0.00 55.97 55.36 1tkc s LYS 285 Cb 0.13 -1.32 -0.04 0.00 -0.52 0.00 0.00 37.83 36.08 1tkc s LYS 285 CO 0.17 0.33 -0.12 -1.54 -0.92 0.00 0.00 175.35 173.28 1tkc s SER 286 N -1.21 1.83 -1.47 2.83 1.04 -1.26 -4.80 113.70 110.66 1tkc s SER 286 Ca 0.06 -0.88 -0.09 0.00 0.48 0.00 0.00 55.95 55.51 1tkc s SER 286 Cb -0.09 -0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.06 1tkc s SER 286 CO 0.02 -0.23 0.86 0.49 0.98 0.00 0.00 173.24 175.35 1tkc n PHE 287 N 0.27 -2.12 -3.47 5.02 3.72 -1.26 -4.97 117.46 114.65 1tkc n PHE 287 Ca -0.14 0.87 -0.38 0.00 -0.05 0.00 0.00 57.45 57.76 1tkc n PHE 287 Cb 0.58 -4.02 -0.08 0.00 -0.94 0.00 0.00 39.48 35.02 1tkc n PHE 287 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1tkc s VAL 288 N -3.45 5.24 -0.22 -4.37 1.01 -1.26 -5.06 120.40 112.29 1tkc s VAL 288 Ca 0.44 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1tkc s VAL 288 Cb -0.22 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.55 1tkc s VAL 288 CO 0.83 0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 175.47 1tkc s VAL 289 N 1.31 1.36 0.08 2.92 1.01 -1.26 -4.93 120.40 120.89 1tkc s VAL 289 Ca 0.15 -1.05 -0.35 0.00 0.00 0.00 0.00 61.98 60.73 1tkc s VAL 289 Cb -0.14 -1.63 -0.18 0.00 0.00 0.00 0.00 36.38 34.42 1tkc s VAL 289 CO 0.07 -0.07 0.92 -2.65 0.00 0.00 0.00 175.10 173.37 1tkc n PRO 290 N 4.74 0.17 0.05 2.72 -0.02 -1.26 -4.89 135.00 136.52 1tkc n PRO 290 Ca -0.12 0.06 0.18 0.00 -2.02 0.00 0.00 63.50 61.60 1tkc n PRO 290 Cb 0.45 -1.42 0.68 0.00 -0.02 0.00 0.00 33.50 33.19 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 2.49 0.00 -0.15 -0.52 5.75 -2.01 -0.69 115.11 119.99 1tkc h GLN 291 Ca -0.43 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.06 1tkc h GLN 291 Cb 1.42 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.96 1tkc h GLN 291 CO 0.64 0.00 0.06 0.93 -2.65 0.00 0.00 178.83 177.81 1tkc h GLU 292 N 0.00 0.20 -0.00 1.69 3.07 -1.99 -0.41 114.58 117.15 1tkc h GLU 292 Ca 0.20 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1tkc h GLU 292 Cb 0.80 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1tkc h GLU 292 CO -0.00 0.17 -0.00 0.28 -1.40 0.00 0.00 179.01 178.05 1tkc h VAL 293 N 0.20 1.62 -0.39 3.13 2.07 -1.49 -1.74 116.25 119.65 1tkc h VAL 293 Ca 0.05 -1.81 0.08 0.00 0.82 0.00 0.00 66.70 65.84 1tkc h VAL 293 Cb 0.04 2.85 -0.08 0.00 -1.52 0.00 0.00 31.29 32.58 1tkc h VAL 293 CO -0.01 0.47 -0.11 1.88 0.02 0.00 0.00 177.57 179.83 1tkc h TYR 294 N -0.77 -0.23 -0.93 1.57 0.05 -1.48 -1.03 116.97 114.14 1tkc h TYR 294 Ca -0.00 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.87 1tkc h TYR 294 Cb 0.77 0.16 -0.06 0.00 1.01 0.00 0.00 36.73 38.62 1tkc h TYR 294 CO 0.20 -0.18 0.61 -0.44 -1.05 0.00 0.00 178.16 177.30 1tkc h ASP 295 N -0.01 0.98 0.30 3.88 5.19 -1.13 -1.78 116.42 123.85 1tkc h ASP 295 Ca 0.19 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1tkc h ASP 295 Cb 0.30 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1tkc h ASP 295 CO -0.41 0.65 -0.15 -0.74 -3.12 0.00 0.00 179.24 175.48 1tkc h HIS 296 N 1.12 -0.38 0.00 4.55 2.76 -0.26 -1.99 115.15 120.96 1tkc h HIS 296 Ca 0.39 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 1tkc h HIS 296 Cb 0.10 0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.18 1tkc h HIS 296 CO -0.00 -0.08 -0.06 1.88 -1.30 0.00 0.00 177.93 178.37 1tkc h TYR 297 N -0.67 0.00 -0.09 5.26 0.05 -1.26 0.23 116.97 120.49 1tkc h TYR 297 Ca -0.04 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1tkc h TYR 297 Cb 0.47 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 1tkc h TYR 297 CO 0.01 0.06 -0.03 0.37 -1.05 0.00 0.00 178.16 177.52 1tkc h GLN 298 N 0.00 0.19 0.08 4.88 5.75 -0.98 0.11 115.11 125.13 1tkc h GLN 298 Ca -0.00 -0.07 -0.28 0.00 -0.15 0.00 0.00 58.65 58.14 1tkc h GLN 298 Cb 0.29 -0.01 0.02 0.00 1.07 0.00 0.00 27.48 28.86 1tkc h GLN 298 CO 0.01 0.51 -1.16 1.57 -2.65 0.00 0.00 178.83 177.10 1tkc h LYS 299 N -0.15 0.61 -0.28 1.69 2.10 -0.54 -2.34 116.57 117.67 1tkc h LYS 299 Ca 0.02 -0.76 -0.19 0.00 -2.00 0.00 0.00 60.65 57.73 1tkc h LYS 299 Cb 0.44 0.24 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1tkc h LYS 299 CO 0.01 1.33 -0.55 1.15 -2.00 0.00 0.00 179.45 179.39 1tkc h THR 300 N 0.30 1.28 0.00 0.07 2.02 -0.65 -3.40 112.91 112.52 1tkc h THR 300 Ca -0.16 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.29 1tkc h THR 300 Cb 1.83 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 1tkc h THR 300 CO 0.22 0.57 -0.06 -0.38 0.37 0.00 0.00 175.52 176.23 1tkc n ILE 301 N -4.00 1.05 0.35 3.11 5.41 0.27 -4.69 119.36 120.86 1tkc n ILE 301 Ca -0.04 0.35 -0.19 0.00 1.00 0.00 0.00 62.75 63.87 1tkc n ILE 301 Cb 0.63 -1.48 -0.10 0.00 -0.71 0.00 0.00 39.64 37.98 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 -1.29 -1.24 1.39 7.12 -1.35 -1.15 115.31 118.79 1tkc h LEU 302 Ca 0.00 0.09 -0.07 0.00 0.13 0.00 0.00 57.88 58.03 1tkc h LEU 302 Cb 0.06 0.40 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 1tkc h LEU 302 CO 0.00 -0.70 -0.34 0.11 -0.13 0.00 0.00 178.44 177.38 1tkc h LYS 303 N -1.08 0.00 0.00 1.25 1.57 -1.66 -2.25 116.57 114.39 1tkc h LYS 303 Ca -0.08 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 1tkc h LYS 303 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1tkc h LYS 303 CO 0.02 0.34 -1.08 -1.35 -0.57 0.00 0.00 179.45 176.81 1tkc h PRO 304 N 0.00 0.00 -0.56 3.15 0.11 -1.75 -2.90 132.00 130.05 1tkc h PRO 304 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1tkc h PRO 304 Cb 0.71 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1tkc h PRO 304 CO 0.04 0.75 0.15 0.78 -0.21 0.00 0.00 178.00 179.51 1tkc h GLY 305 N 3.25 0.95 0.99 -0.55 0.00 -1.02 0.15 103.07 106.84 1tkc h GLY 305 Ca -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1tkc h GLY 305 CO 0.10 0.55 0.33 -2.08 0.00 0.00 0.00 176.54 175.44 1tkc h VAL 306 N 0.79 1.20 -0.66 4.60 2.07 -1.47 0.18 116.25 122.96 1tkc h VAL 306 Ca 0.18 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1tkc h VAL 306 Cb 0.32 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1tkc h VAL 306 CO -0.00 0.21 0.23 -0.08 0.02 0.00 0.00 177.57 177.95 1tkc h GLU 307 N 0.82 0.99 -0.51 1.57 4.81 -1.23 -0.58 114.58 120.45 1tkc h GLU 307 Ca 0.21 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1tkc h GLU 307 Cb 0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1tkc h GLU 307 CO -0.03 0.83 -0.01 0.00 -0.73 0.00 0.00 179.01 179.07 1tkc h ALA 308 N 1.28 0.69 0.08 2.92 0.00 0.55 -0.81 119.26 123.96 1tkc h ALA 308 Ca 0.22 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1tkc h ALA 308 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1tkc h ALA 308 CO -0.01 0.51 -0.17 -0.97 0.00 0.00 0.00 179.25 178.61 1tkc h ASN 309 N 0.77 -0.46 -0.55 0.00 -0.00 -0.12 0.07 115.58 115.28 1tkc h ASN 309 Ca 0.14 0.06 0.01 0.00 -0.00 0.00 0.00 56.30 56.51 1tkc h ASN 309 Cb 0.54 0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 39.01 1tkc h ASN 309 CO 0.03 -0.24 0.36 -1.13 -0.00 0.00 0.00 177.43 176.46 1tkc h ASN 310 N -0.31 0.62 -0.18 1.15 -0.00 -0.87 0.26 115.58 116.26 1tkc h ASN 310 Ca 0.03 -0.02 -0.06 0.00 -0.00 0.00 0.00 56.30 56.25 1tkc h ASN 310 Cb 0.34 -0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 38.50 1tkc h ASN 310 CO -0.10 0.45 -0.12 0.11 -0.00 0.00 0.00 177.43 177.76 1tkc h LYS 311 N 0.73 0.39 -0.72 6.67 1.57 -0.32 -2.84 116.57 122.06 1tkc h LYS 311 Ca 0.20 -0.19 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 1tkc h LYS 311 Cb -0.07 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 1tkc h LYS 311 CO -0.05 0.73 0.48 2.35 -0.57 0.00 0.00 179.45 182.40 1tkc h TRP 312 N 0.06 0.46 -0.34 -1.35 7.01 0.90 0.25 115.95 122.95 1tkc h TRP 312 Ca 0.03 0.01 -0.15 0.00 2.11 0.00 0.00 58.89 60.90 1tkc h TRP 312 Cb 0.63 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 1tkc h TRP 312 CO 0.07 0.18 -0.37 -0.91 -2.79 0.00 0.00 178.44 174.63 1tkc h ASN 313 N 0.40 0.91 -0.36 2.65 -0.26 -0.92 0.30 115.58 118.31 1tkc h ASN 313 Ca 0.35 -0.48 -0.14 0.00 -0.56 0.00 0.00 56.30 55.47 1tkc h ASN 313 Cb 0.80 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 1tkc h ASN 313 CO -0.11 1.20 -0.31 0.07 -1.06 0.00 0.00 177.43 177.23 1tkc h LYS 314 N 0.63 0.88 -0.35 0.81 5.09 -0.34 -2.28 116.57 121.01 1tkc h LYS 314 Ca 0.05 -0.42 0.01 0.00 0.09 0.00 0.00 60.65 60.39 1tkc h LYS 314 Cb 0.96 -0.01 -0.02 0.00 0.10 0.00 0.00 32.23 33.26 1tkc h LYS 314 CO 0.09 1.07 0.20 1.25 -2.09 0.00 0.00 179.45 179.97 1tkc h LEU 315 N 0.74 0.33 -1.87 7.07 5.85 -1.00 -2.21 115.31 124.22 1tkc h LEU 315 Ca 0.08 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1tkc h LEU 315 Cb 0.87 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1tkc h LEU 315 CO 0.08 0.24 -0.13 0.15 -0.34 0.00 0.00 178.44 178.44 1tkc h PHE 316 N 0.42 0.00 0.01 1.25 3.57 -0.38 -0.90 116.94 120.90 1tkc h PHE 316 Ca 0.14 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.45 1tkc h PHE 316 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1tkc h PHE 316 CO -0.07 0.13 -0.89 0.77 -2.23 0.00 0.00 178.31 176.02 1tkc h SER 317 N 0.00 0.10 1.32 0.41 0.02 -0.97 0.15 113.55 114.57 1tkc h SER 317 Ca -0.00 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1tkc h SER 317 Cb 0.30 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1tkc h SER 317 CO 0.02 0.93 -0.56 -0.33 -1.14 0.00 0.00 176.83 175.75 1tkc h GLU 318 N 0.03 0.00 0.14 3.45 3.07 -0.79 -1.62 114.58 118.87 1tkc h GLU 318 Ca -0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1tkc h GLU 318 Cb 1.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 1tkc h GLU 318 CO 0.12 0.56 -0.07 -0.92 -1.40 0.00 0.00 179.01 177.31 1tkc h TYR 319 N 0.00 -0.18 -0.50 4.33 3.20 -1.08 0.18 116.97 122.92 1tkc h TYR 319 Ca -0.01 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1tkc h TYR 319 Cb 1.37 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.65 1tkc h TYR 319 CO 0.00 -0.02 0.21 1.96 -1.64 0.00 0.00 178.16 178.67 1tkc h GLN 320 N -0.30 0.39 -0.89 1.82 4.20 -0.87 0.40 115.11 119.85 1tkc h GLN 320 Ca -0.02 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.68 1tkc h GLN 320 Cb 0.24 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1tkc h GLN 320 CO 0.03 0.26 0.59 0.87 -0.67 0.00 0.00 178.83 179.91 1tkc h LYS 321 N 0.40 1.15 0.07 1.46 1.57 -0.94 -3.11 116.57 117.18 1tkc h LYS 321 Ca 0.23 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.73 1tkc h LYS 321 Cb 0.21 -0.26 0.02 0.00 0.08 0.00 0.00 32.23 32.28 1tkc h LYS 321 CO -0.21 0.76 -0.87 0.87 -0.57 0.00 0.00 179.45 179.43 1tkc h LYS 322 N 1.19 0.46 -2.28 3.15 1.79 -0.03 -3.39 116.57 117.45 1tkc h LYS 322 Ca 0.34 -0.59 -0.61 0.00 -2.18 0.00 0.00 60.65 57.61 1tkc h LYS 322 Cb -0.10 0.19 -0.41 0.00 -1.58 0.00 0.00 32.23 30.33 1tkc h LYS 322 CO -0.08 1.23 -0.51 1.19 -1.08 0.00 0.00 179.45 180.20 1tkc n PHE 323 N -4.05 3.88 -0.02 -1.35 3.72 0.13 -4.97 117.46 114.80 1tkc n PHE 323 Ca -0.12 -3.93 0.07 0.00 -0.05 0.00 0.00 57.45 53.42 1tkc n PHE 323 Cb 0.81 -0.56 0.46 0.00 -0.94 0.00 0.00 39.48 39.26 1tkc n PHE 323 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1tkc h PRO 324 N 3.35 0.47 0.00 -1.08 0.13 -1.75 0.35 132.00 133.46 1tkc h PRO 324 Ca 0.17 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 65.07 1tkc h PRO 324 Cb 0.53 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.52 1tkc h PRO 324 CO 0.85 0.31 -1.29 1.05 -0.23 0.00 0.00 178.00 178.70 1tkc h GLU 325 N 0.48 0.00 -0.04 0.86 9.09 -1.93 -2.16 114.58 120.88 1tkc h GLU 325 Ca 0.19 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.35 1tkc h GLU 325 Cb 0.14 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.26 1tkc h GLU 325 CO -0.05 0.52 -0.96 -0.07 0.05 0.00 0.00 179.01 178.50 1tkc h LEU 326 N 0.00 0.86 -0.02 3.06 -0.00 -1.40 -1.73 115.31 116.08 1tkc h LEU 326 Ca -0.15 -0.66 0.03 0.00 -0.00 0.00 0.00 57.88 57.11 1tkc h LEU 326 Cb 1.72 -0.26 -0.05 0.00 -0.00 0.00 0.00 40.66 42.08 1tkc h LEU 326 CO 0.08 1.46 -0.27 1.23 -0.00 0.00 0.00 178.44 180.94 1tkc h GLY 327 N 0.58 -0.40 0.44 0.83 0.00 -1.16 -0.43 103.07 102.93 1tkc h GLY 327 Ca -0.10 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.56 1tkc h GLY 327 CO 0.19 -0.21 -0.39 0.00 0.00 0.00 0.00 176.54 176.13 1tkc h ALA 328 N 0.43 -0.75 -0.28 3.60 0.00 -1.25 0.02 119.26 121.03 1tkc h ALA 328 Ca 0.07 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1tkc h ALA 328 Cb 0.49 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1tkc h ALA 328 CO -0.24 -0.97 -0.26 1.49 0.00 0.00 0.00 179.25 179.27 1tkc h GLU 329 N -0.69 -0.24 -0.67 0.00 4.81 -1.24 -1.19 114.58 115.37 1tkc h GLU 329 Ca 0.00 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1tkc h GLU 329 Cb 0.67 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1tkc h GLU 329 CO -0.16 -0.16 0.24 1.25 -0.73 0.00 0.00 179.01 179.45 1tkc h LEU 330 N -0.24 0.95 -1.31 1.64 5.85 -0.78 -1.94 115.31 119.47 1tkc h LEU 330 Ca 0.15 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1tkc h LEU 330 Cb 0.48 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1tkc h LEU 330 CO -0.42 0.88 0.53 0.00 -0.34 0.00 0.00 178.44 179.10 1tkc h ALA 331 N 1.10 1.72 -0.07 1.25 0.00 -0.57 -0.00 119.26 122.69 1tkc h ALA 331 Ca 0.22 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1tkc h ALA 331 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1tkc h ALA 331 CO -0.01 0.11 -0.27 -0.09 0.00 0.00 0.00 179.25 178.98 1tkc h ARG 332 N 0.77 0.31 -0.67 0.00 2.43 -0.72 -0.87 114.38 115.63 1tkc h ARG 332 Ca 0.38 -0.24 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1tkc h ARG 332 Cb 0.43 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 1tkc h ARG 332 CO -0.15 0.87 0.40 0.00 -1.51 0.00 0.00 179.97 179.59 1tkc h ARG 333 N -0.19 0.74 -0.52 0.20 3.08 -0.60 0.23 114.38 117.32 1tkc h ARG 333 Ca -0.01 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1tkc h ARG 333 Cb 0.92 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1tkc h ARG 333 CO 0.06 0.49 0.06 -0.07 -1.07 0.00 0.00 179.97 179.44 1tkc h LEU 334 N 0.76 0.80 -0.22 3.04 3.38 -1.06 -0.30 115.31 121.71 1tkc h LEU 334 Ca 0.28 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1tkc h LEU 334 Cb 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1tkc h LEU 334 CO -0.14 0.82 0.00 -1.54 0.09 0.00 0.00 178.44 177.67 1tkc n SER 335 N -4.24 0.25 -0.27 -0.43 3.41 0.54 -4.86 113.62 108.02 1tkc n SER 335 Ca 0.03 0.56 -0.01 0.00 -0.26 0.00 0.00 58.87 59.19 1tkc n SER 335 Cb 0.27 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 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 0.19 0.49 3.68 5.00 0.00 0.36 -5.04 105.19 109.88 1tkc n GLY 336 Ca 0.03 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.35 2.95 0.36 1.61 -1.52 -0.84 -5.02 119.66 112.84 1tkc s GLN 337 Ca 0.01 -0.44 -0.25 0.00 -1.95 0.00 0.00 55.36 52.73 1tkc s GLN 337 Cb -0.00 -2.77 -0.10 0.00 -0.22 0.00 0.00 33.01 29.92 1tkc s GLN 337 CO 0.01 0.69 0.96 -1.17 -0.25 0.00 0.00 175.29 175.53 1tkc s LEU 338 N -1.01 4.21 0.22 2.90 2.96 -1.26 -4.49 118.68 122.22 1tkc s LEU 338 Ca 0.14 1.84 -0.28 0.00 -0.22 0.00 0.00 54.13 55.61 1tkc s LEU 338 Cb -0.11 -4.16 -0.16 0.00 0.50 0.00 0.00 46.19 42.25 1tkc s LEU 338 CO 0.04 -0.21 0.70 -2.65 -1.32 0.00 0.00 176.35 172.91 1tkc n PRO 339 N 0.18 0.45 -1.61 0.98 -0.02 -1.26 -4.76 135.00 128.95 1tkc n PRO 339 Ca 0.04 0.16 -0.54 0.00 -2.02 0.00 0.00 63.50 61.14 1tkc n PRO 339 Cb 0.51 -1.29 -0.07 0.00 -0.02 0.00 0.00 33.50 32.63 1tkc n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tkc n ALA 340 N 0.13 0.45 -2.99 3.55 0.00 -1.26 -2.04 120.51 118.35 1tkc n ALA 340 Ca 0.15 0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 1tkc n ALA 340 Cb 0.27 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.35 1tkc n ALA 340 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tkc n ASN 341 N 7.13 -4.91 -0.39 0.00 4.05 -1.26 -4.89 115.26 114.98 1tkc n ASN 341 Ca 0.31 -0.22 0.38 0.00 0.45 0.00 0.00 54.58 55.50 1tkc n ASN 341 Cb 0.19 -4.03 0.76 0.00 1.23 0.00 0.00 39.78 37.93 1tkc n ASN 341 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 177.26 178.32 1tkc h TRP 342 N -0.90 0.01 -0.14 1.20 5.08 -1.76 -1.98 115.95 117.46 1tkc h TRP 342 Ca -0.45 0.00 0.04 0.00 1.08 0.00 0.00 58.89 59.55 1tkc h TRP 342 Cb 1.32 -0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.47 1tkc h TRP 342 CO 0.61 -0.00 0.13 0.93 -1.28 0.00 0.00 178.44 178.83 1tkc h GLU 343 N 0.00 0.00 0.00 0.12 3.07 -1.90 0.20 114.58 116.07 1tkc h GLU 343 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1tkc h GLU 343 Cb 2.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.44 1tkc h GLU 343 CO -0.01 0.00 0.01 0.43 -1.40 0.00 0.00 179.01 178.04 1tkc n SER 344 N -4.04 0.00 -0.67 1.42 7.64 -0.74 -1.65 113.62 115.58 1tkc n SER 344 Ca 0.00 0.25 0.06 0.00 1.01 0.00 0.00 58.87 60.19 1tkc n SER 344 Cb 0.24 -0.25 0.17 0.00 -1.01 0.00 0.00 64.21 63.36 1tkc n SER 344 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tkc n LYS 345 N -1.24 2.89 -2.67 1.43 5.02 0.06 -4.99 118.16 118.66 1tkc n LYS 345 Ca 0.00 -2.17 -0.40 0.00 -2.02 0.00 0.00 58.31 53.72 1tkc n LYS 345 Cb 0.01 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 1tkc n LYS 345 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tkc s LEU 346 N -1.30 4.60 0.65 -0.35 1.43 -0.66 -4.77 118.68 118.28 1tkc s LEU 346 Ca 0.26 2.03 -0.15 0.00 -1.03 0.00 0.00 54.13 55.24 1tkc s LEU 346 Cb 0.15 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 1tkc s LEU 346 CO 0.14 0.06 1.10 -2.84 0.23 0.00 0.00 176.35 175.04 1tkc s PRO 347 N -1.32 2.91 -0.00 1.29 0.02 -1.26 -5.09 135.00 131.55 1tkc s PRO 347 Ca 0.43 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.80 1tkc s PRO 347 Cb -0.27 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.28 1tkc s PRO 347 CO 0.34 -1.16 0.00 0.95 -0.33 0.00 0.00 177.00 176.80 1tkc s THR 348 N -2.37 0.02 0.42 0.99 -4.23 -1.26 -4.72 115.64 104.49 1tkc s THR 348 Ca 0.66 0.01 0.04 0.00 -1.18 0.00 0.00 61.69 61.22 1tkc s THR 348 Cb -0.20 -0.04 -0.04 0.00 1.34 0.00 0.00 72.50 73.56 1tkc s THR 348 CO 0.41 0.02 0.05 -0.31 -0.54 0.00 0.00 174.62 174.24 1tkc s TYR 349 N 0.11 2.03 0.32 3.99 1.51 -1.26 -5.02 117.35 119.04 1tkc s TYR 349 Ca -0.01 -0.96 0.04 0.00 -1.01 0.00 0.00 57.07 55.13 1tkc s TYR 349 Cb -0.02 -1.47 -0.06 0.00 -0.11 0.00 0.00 41.96 40.30 1tkc s TYR 349 CO -0.00 0.11 0.04 0.95 -1.11 0.00 0.00 175.55 175.53 1tkc s THR 350 N -3.02 1.32 0.26 -0.71 -4.23 -1.26 -4.84 115.64 103.16 1tkc s THR 350 Ca 0.24 -2.02 0.30 0.00 -1.18 0.00 0.00 61.69 59.03 1tkc s THR 350 Cb 0.06 -2.76 0.30 0.00 1.34 0.00 0.00 72.50 71.43 1tkc s THR 350 CO 0.12 -0.05 1.89 0.00 -0.54 0.00 0.00 174.62 176.05 1tkc h ALA 351 N 2.11 1.08 0.00 3.99 0.00 -1.81 -0.04 119.26 124.59 1tkc h ALA 351 Ca -0.41 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1tkc h ALA 351 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1tkc h ALA 351 CO 0.70 -0.08 -0.26 -0.22 0.00 0.00 0.00 179.25 179.39 1tkc h LYS 352 N 0.00 0.00 -7.00 0.00 3.64 -1.94 -3.45 116.57 107.82 1tkc h LYS 352 Ca 0.00 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.90 1tkc h LYS 352 Cb 0.19 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1tkc h LYS 352 CO 0.00 0.26 0.12 -0.51 -2.27 0.00 0.00 179.45 177.06 1tkc s ASP 353 N -6.25 5.87 0.90 4.20 1.01 -0.03 -5.02 116.67 117.35 1tkc s ASP 353 Ca 0.03 0.75 -0.11 0.00 0.71 0.00 0.00 52.55 53.92 1tkc s ASP 353 Cb 0.09 -1.89 0.12 0.00 1.01 0.00 0.00 42.92 42.25 1tkc s ASP 353 CO 0.67 -0.84 1.06 -1.20 0.21 0.00 0.00 175.17 175.06 1tkc n SER 354 N -2.41 0.14 -4.71 0.27 7.64 -1.26 -4.59 113.62 108.69 1tkc n SER 354 Ca 0.03 0.44 -0.40 0.00 1.01 0.00 0.00 58.87 59.95 1tkc n SER 354 Cb 0.57 -1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 62.27 1tkc n SER 354 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tkc s ALA 355 N -2.50 3.36 0.02 -0.43 0.00 -1.26 -4.63 121.76 116.32 1tkc s ALA 355 Ca 0.67 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 1tkc s ALA 355 Cb -0.24 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1tkc s ALA 355 CO 0.58 -0.12 0.02 0.08 0.00 0.00 0.00 175.76 176.32 1tkc s VAL 356 N 0.86 0.13 0.30 0.00 1.01 -0.65 -4.75 120.40 117.30 1tkc s VAL 356 Ca 0.36 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1tkc s VAL 356 Cb -0.17 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 1tkc s VAL 356 CO 0.17 -0.57 1.18 0.00 0.00 0.00 0.00 175.10 175.88 1tkc s ALA 357 N -2.00 3.43 0.55 5.51 0.00 -1.26 -2.52 121.76 125.48 1tkc s ALA 357 Ca -0.11 1.04 0.30 0.00 0.00 0.00 0.00 51.96 53.19 1tkc s ALA 357 Cb -0.06 -3.39 1.46 0.00 0.00 0.00 0.00 23.12 21.14 1tkc s ALA 357 CO -0.02 -0.36 1.91 1.15 0.00 0.00 0.00 175.76 178.44 1tkc h THR 358 N 3.05 0.55 -0.73 0.00 2.02 -1.74 0.16 112.91 116.22 1tkc h THR 358 Ca -0.48 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.72 1tkc h THR 358 Cb 1.22 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1tkc h THR 358 CO 0.66 0.00 0.48 -0.09 0.37 0.00 0.00 175.52 176.94 1tkc h ARG 359 N 0.00 0.95 -0.05 6.66 2.43 -1.82 0.01 114.38 122.55 1tkc h ARG 359 Ca 0.35 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.32 1tkc h ARG 359 Cb 1.46 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1tkc h ARG 359 CO -0.00 0.63 -0.59 -0.22 -1.51 0.00 0.00 179.97 178.28 1tkc h LYS 360 N 0.98 0.17 0.00 0.20 3.64 -0.98 -2.59 116.57 117.99 1tkc h LYS 360 Ca 0.27 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1tkc h LYS 360 Cb -0.09 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1tkc h LYS 360 CO -0.07 0.71 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.44 1tkc h LEU 361 N 0.13 0.00 -0.50 5.20 3.38 -1.12 -1.50 115.31 120.89 1tkc h LEU 361 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1tkc h LEU 361 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1tkc h LEU 361 CO 0.09 0.31 -0.07 -1.28 0.09 0.00 0.00 178.44 177.58 1tkc h SER 362 N 0.00 0.94 -0.79 -0.43 0.87 -0.64 -3.00 113.55 110.50 1tkc h SER 362 Ca -0.00 -0.34 0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1tkc h SER 362 Cb 0.58 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1tkc h SER 362 CO 0.04 1.05 0.51 -0.08 -0.53 0.00 0.00 176.83 177.82 1tkc h GLU 363 N 0.80 0.98 -0.19 2.24 4.81 -0.97 -1.73 114.58 120.51 1tkc h GLU 363 Ca 0.13 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1tkc h GLU 363 Cb 0.62 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1tkc h GLU 363 CO 0.04 0.65 -0.10 1.15 -0.73 0.00 0.00 179.01 180.02 1tkc h THR 364 N 1.01 1.18 0.01 0.32 2.02 -1.19 -1.36 112.91 114.89 1tkc h THR 364 Ca 0.31 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1tkc h THR 364 Cb -0.03 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1tkc h THR 364 CO -0.10 0.25 -0.00 0.58 0.37 0.00 0.00 175.52 176.62 1tkc h VAL 365 N 0.29 1.32 -0.91 3.16 2.07 -1.19 -2.22 116.25 118.76 1tkc h VAL 365 Ca 0.06 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.72 1tkc h VAL 365 Cb 0.36 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1tkc h VAL 365 CO 0.02 0.25 0.59 -0.07 0.02 0.00 0.00 177.57 178.37 1tkc h LEU 366 N -0.42 0.82 -0.92 2.57 3.38 -1.40 0.29 115.31 119.63 1tkc h LEU 366 Ca -0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1tkc h LEU 366 Cb 0.41 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1tkc h LEU 366 CO 0.00 0.48 0.40 -0.33 0.09 0.00 0.00 178.44 179.08 1tkc h GLU 367 N 0.91 1.17 0.00 1.13 4.39 -0.79 -2.69 114.58 118.70 1tkc h GLU 367 Ca 0.43 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.80 1tkc h GLU 367 Cb 0.42 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1tkc h GLU 367 CO -0.19 0.89 -0.97 -0.44 -1.16 0.00 0.00 179.01 177.15 1tkc h ASP 368 N 1.16 0.00 0.44 1.42 3.32 -0.07 -3.34 116.42 119.35 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 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1tkc h ASP 368 CO -0.04 0.69 -0.79 1.33 -1.72 0.00 0.00 179.24 178.71 1tkc n VAL 369 N -3.15 0.10 -0.23 -1.35 0.24 0.70 -4.22 118.33 110.41 1tkc n VAL 369 Ca -0.03 -0.12 -0.06 0.00 -2.04 0.00 0.00 64.34 62.09 1tkc n VAL 369 Cb 0.84 0.30 0.09 0.00 -1.47 0.00 0.00 33.84 33.61 1tkc n VAL 369 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1tkc h TYR 370 N 0.00 1.12 0.00 6.34 -0.00 -1.60 -0.80 116.97 122.03 1tkc h TYR 370 Ca 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.73 58.58 1tkc h TYR 370 Cb 0.61 -0.32 -0.00 0.00 -0.00 0.00 0.00 36.73 37.02 1tkc h TYR 370 CO 0.00 0.89 -0.16 -2.95 -0.00 0.00 0.00 178.16 175.94 1tkc h ASN 371 N 1.03 0.00 1.19 0.10 7.08 -1.77 -2.64 115.58 120.58 1tkc h ASN 371 Ca 0.22 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.36 1tkc h ASN 371 Cb 0.31 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.53 1tkc h ASN 371 CO -0.01 0.16 -0.84 1.56 -2.08 0.00 0.00 177.43 176.22 1tkc h GLN 372 N 0.00 0.00 -3.15 4.14 1.08 -1.53 -3.43 115.11 112.23 1tkc h GLN 372 Ca -0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 1tkc h GLN 372 Cb 0.71 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.75 1tkc h GLN 372 CO 0.02 0.25 -0.76 -0.51 -0.95 0.00 0.00 178.83 176.88 1tkc s LEU 373 N -5.95 2.35 0.36 1.46 1.43 -0.38 -4.85 118.68 113.10 1tkc s LEU 373 Ca 0.01 -2.23 0.24 0.00 -1.03 0.00 0.00 54.13 51.12 1tkc s LEU 373 Cb 0.08 -0.91 1.32 0.00 0.03 0.00 0.00 46.19 46.71 1tkc s LEU 373 CO 0.77 -0.32 1.75 1.55 0.23 0.00 0.00 176.35 180.32 1tkc h PRO 374 N 7.24 0.00 -0.28 1.29 0.13 -1.85 -1.30 132.00 137.23 1tkc h PRO 374 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1tkc h PRO 374 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1tkc h PRO 374 CO 0.45 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.37 1tkc n GLU 375 N -2.35 1.74 -3.35 0.86 0.00 -1.26 -4.77 120.64 111.50 1tkc n GLU 375 Ca -0.02 -1.14 -0.44 0.00 0.00 0.00 0.00 57.16 55.56 1tkc n GLU 375 Cb 0.04 -1.30 -0.07 0.00 0.00 0.00 0.00 31.44 30.11 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 -1.18 5.60 -0.09 -1.84 2.96 -0.49 -0.05 118.68 123.60 1tkc s LEU 376 Ca 0.25 -1.32 0.03 0.00 -0.22 0.00 0.00 54.13 52.86 1tkc s LEU 376 Cb 0.13 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 1tkc s LEU 376 CO 0.19 -0.70 -0.16 -0.51 -1.32 0.00 0.00 176.35 173.84 1tkc s ILE 377 N 1.77 2.84 0.01 6.68 2.07 -1.12 -4.92 121.20 128.52 1tkc s ILE 377 Ca 0.05 -0.77 -0.00 0.00 -1.41 0.00 0.00 60.65 58.52 1tkc s ILE 377 Cb -0.24 -2.13 0.00 0.00 0.13 0.00 0.00 42.46 40.22 1tkc s ILE 377 CO 0.07 0.56 0.02 0.61 -1.91 0.00 0.00 174.94 174.29 1tkc n GLY 378 N 2.97 1.83 0.00 1.50 0.00 -0.72 -2.80 105.19 107.97 1tkc n GLY 378 Ca -0.18 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.01 1.32 3.19 -0.02 0.00 -0.91 -0.48 105.19 108.28 1tkc n GLY 379 Ca -0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 2.00 0.04 -0.98 1.61 0.15 -1.21 -0.56 113.70 114.75 1tkc s SER 380 Ca 0.00 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.19 1tkc s SER 380 Cb 0.00 0.30 0.25 0.00 -1.71 0.00 0.00 66.02 64.86 1tkc s SER 380 CO 0.00 -0.60 0.94 0.00 1.20 0.00 0.00 173.24 174.79 1tkc n ALA 381 N 0.52 4.04 -3.66 5.45 0.00 -0.45 -1.01 120.51 125.40 1tkc n ALA 381 Ca -0.18 -4.64 -0.23 0.00 0.00 0.00 0.00 53.44 48.39 1tkc n ALA 381 Cb 0.60 -1.99 0.06 0.00 0.00 0.00 0.00 19.45 18.11 1tkc n ALA 381 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tkc n ASP 382 N 2.35 -3.46 -1.46 0.00 2.03 -0.91 -4.50 116.55 110.60 1tkc n ASP 382 Ca 0.23 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.85 1tkc n ASP 382 Cb 0.38 -4.51 -0.00 0.00 -0.72 0.00 0.00 41.12 36.26 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 -4.51 0.36 -0.32 -2.67 4.77 -1.26 -4.95 117.00 108.41 1tkc n LEU 383 Ca -0.15 -2.09 0.20 0.00 -0.03 0.00 0.00 56.01 53.94 1tkc n LEU 383 Cb 0.61 0.03 0.40 0.00 -2.33 0.00 0.00 43.42 42.14 1tkc n LEU 383 CO 0.67 0.87 1.03 0.74 -1.33 0.00 0.00 177.39 179.37 1tkc h THR 384 N 6.23 0.27 -0.13 -5.08 2.02 -1.93 0.12 112.91 114.41 1tkc h THR 384 Ca -0.33 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1tkc h THR 384 Cb 1.70 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1tkc h THR 384 CO -0.02 0.04 0.02 1.55 0.37 0.00 0.00 175.52 177.48 1tkc h PRO 385 N 0.24 0.22 -0.42 6.66 0.13 -1.99 -3.00 132.00 133.84 1tkc h PRO 385 Ca 0.67 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 65.59 1tkc h PRO 385 Cb 1.48 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.58 1tkc h PRO 385 CO -0.66 0.42 -0.32 0.77 -0.23 0.00 0.00 178.00 177.98 1tkc h SER 386 N -0.02 1.01 0.47 1.44 0.02 -1.26 -3.20 113.55 112.01 1tkc h SER 386 Ca 0.04 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1tkc h SER 386 Cb 0.31 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1tkc h SER 386 CO 0.00 1.24 -0.44 0.59 -1.14 0.00 0.00 176.83 177.08 1tkc n ASN 387 N -4.08 0.57 -3.52 3.07 3.02 0.07 -4.96 115.26 109.43 1tkc n ASN 387 Ca -0.01 -0.34 -0.23 0.00 -0.03 0.00 0.00 54.58 53.96 1tkc n ASN 387 Cb 0.51 0.20 0.01 0.00 -0.61 0.00 0.00 39.78 39.90 1tkc n ASN 387 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1tkc n LEU 388 N -1.34 -3.36 -0.01 3.41 4.77 -1.14 -4.86 117.00 114.46 1tkc n LEU 388 Ca 0.07 -0.49 0.01 0.00 -0.03 0.00 0.00 56.01 55.56 1tkc n LEU 388 Cb 0.34 -2.05 0.01 0.00 -2.33 0.00 0.00 43.42 39.39 1tkc n LEU 388 CO 0.33 -0.19 0.43 1.07 -1.33 0.00 0.00 177.39 177.70 1tkc n THR 389 N -1.68 0.77 -4.38 -5.08 5.66 -1.21 -3.81 114.28 104.56 1tkc n THR 389 Ca -0.17 -0.79 -0.20 0.00 -3.05 0.00 0.00 64.05 59.83 1tkc n THR 389 Cb 0.64 0.59 -0.10 0.00 -1.55 0.00 0.00 70.33 69.91 1tkc n THR 389 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1tkc s ARG 390 N -0.82 1.43 -0.06 1.09 3.52 -1.26 -4.76 118.95 118.10 1tkc s ARG 390 Ca 0.02 -1.65 -0.03 0.00 -0.13 0.00 0.00 55.73 53.94 1tkc s ARG 390 Cb 0.01 -1.29 -0.04 0.00 -1.56 0.00 0.00 34.95 32.08 1tkc s ARG 390 CO 0.00 0.21 0.10 1.67 -0.81 0.00 0.00 175.30 176.47 1tkc s TRP 391 N -2.86 3.40 0.45 5.12 -2.14 -1.26 -4.82 118.94 116.84 1tkc s TRP 391 Ca 0.25 0.33 0.20 0.00 2.66 0.00 0.00 56.10 59.54 1tkc s TRP 391 Cb -0.01 -1.83 1.18 0.00 -3.10 0.00 0.00 33.47 29.71 1tkc s TRP 391 CO 0.09 0.61 1.88 -0.22 -2.66 0.00 0.00 176.95 176.65 1tkc h LYS 392 N 4.52 0.29 -0.66 3.25 3.64 -1.96 -2.50 116.57 123.15 1tkc h LYS 392 Ca -0.51 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1tkc h LYS 392 Cb 1.20 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1tkc h LYS 392 CO 0.61 0.19 0.00 -1.91 -2.27 0.00 0.00 179.45 176.07 1tkc n GLU 393 N -4.45 4.11 -1.38 1.90 0.00 -1.26 -4.97 120.64 114.58 1tkc n GLU 393 Ca 0.18 -2.55 -0.29 0.00 0.00 0.00 0.00 57.16 54.50 1tkc n GLU 393 Cb 0.72 -2.10 0.15 0.00 0.00 0.00 0.00 31.44 30.21 1tkc n GLU 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1tkc s ALA 394 N -2.38 1.47 -0.08 4.31 0.00 -0.94 -5.08 121.76 119.05 1tkc s ALA 394 Ca 0.44 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 1tkc s ALA 394 Cb 0.33 -3.07 0.04 0.00 0.00 0.00 0.00 23.12 20.42 1tkc s ALA 394 CO 0.14 -2.48 0.18 -1.17 0.00 0.00 0.00 175.76 172.43 1tkc s LEU 395 N -6.19 0.47 0.42 0.00 2.96 -1.26 -5.06 118.68 110.01 1tkc s LEU 395 Ca 0.64 0.38 -0.25 0.00 -0.22 0.00 0.00 54.13 54.69 1tkc s LEU 395 Cb -0.16 0.47 -0.08 0.00 0.50 0.00 0.00 46.19 46.92 1tkc s LEU 395 CO 0.55 -0.17 1.18 -1.81 -1.32 0.00 0.00 176.35 174.78 1tkc s ASP 396 N 1.43 6.40 -0.29 3.68 1.01 -1.26 -1.91 116.67 125.73 1tkc s ASP 396 Ca -0.07 2.36 -0.29 0.00 0.71 0.00 0.00 52.55 55.26 1tkc s ASP 396 Cb -0.11 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 1tkc s ASP 396 CO -0.07 -0.76 1.54 0.12 0.21 0.00 0.00 175.17 176.21 1tkc s PHE 397 N -1.44 2.24 0.15 4.23 5.36 0.39 -2.48 117.98 126.43 1tkc s PHE 397 Ca 0.59 0.65 -0.18 0.00 -0.96 0.00 0.00 56.93 57.03 1tkc s PHE 397 Cb -0.31 -4.04 0.04 0.00 -0.34 0.00 0.00 43.02 38.37 1tkc s PHE 397 CO 0.38 -2.51 0.48 -0.65 -1.46 0.00 0.00 175.22 171.46 1tkc s GLN 398 N 4.75 1.20 0.35 10.12 -1.52 -0.80 -4.67 119.66 129.09 1tkc s GLN 398 Ca 0.68 -0.69 -0.27 0.00 -1.95 0.00 0.00 55.36 53.12 1tkc s GLN 398 Cb -0.21 0.51 -0.09 0.00 -0.22 0.00 0.00 33.01 33.00 1tkc s GLN 398 CO 0.29 -0.50 1.17 -2.14 -0.25 0.00 0.00 175.29 173.87 1tkc s PRO 399 N -3.81 4.29 0.33 2.91 0.02 -1.26 -1.53 135.00 135.95 1tkc s PRO 399 Ca 0.04 1.90 0.07 0.00 0.02 0.00 0.00 61.00 63.03 1tkc s PRO 399 Cb 0.00 -2.90 0.75 0.00 0.02 0.00 0.00 34.50 32.37 1tkc s PRO 399 CO -0.10 -0.13 1.85 -1.35 -0.33 0.00 0.00 177.00 176.95 1tkc h PRO 400 N 3.13 0.75 0.00 5.54 0.11 -1.91 -1.02 132.00 138.59 1tkc h PRO 400 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1tkc h PRO 400 Cb 1.23 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1tkc h PRO 400 CO 0.64 0.49 -0.03 0.66 -0.21 0.00 0.00 178.00 179.56 1tkc h SER 401 N 0.77 0.00 -0.33 -2.05 4.64 -1.92 -2.62 113.55 112.05 1tkc h SER 401 Ca 0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 1tkc h SER 401 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1tkc h SER 401 CO -0.23 0.03 0.14 0.77 -0.87 0.00 0.00 176.83 176.67 1tkc h SER 402 N 0.00 0.49 -0.49 4.97 4.64 -1.48 -3.46 113.55 118.22 1tkc h SER 402 Ca -0.00 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 1tkc h SER 402 Cb 0.10 -0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 62.00 1tkc h SER 402 CO 0.00 0.45 -0.18 0.61 -0.87 0.00 0.00 176.83 176.85 1tkc n GLY 403 N -1.18 1.04 2.43 -0.77 0.00 -0.99 -4.85 105.19 100.86 1tkc n GLY 403 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1tkc n GLY 403 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tkc n SER 404 N 0.48 0.97 0.00 1.61 3.41 -1.26 -5.10 113.62 113.73 1tkc n SER 404 Ca -0.09 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 1tkc n SER 404 Cb 0.32 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1tkc n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tkc n GLY 405 N -0.43 0.94 3.52 5.00 0.00 -1.26 -4.55 105.19 108.41 1tkc n GLY 405 Ca 0.02 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 0.08 0.32 1.61 2.20 -1.03 -4.34 114.94 113.78 1tkc s ASN 406 Ca 0.00 -1.08 0.24 0.00 -0.94 0.00 0.00 52.86 51.08 1tkc s ASN 406 Cb 0.00 0.57 1.15 0.00 -2.00 0.00 0.00 41.25 40.98 1tkc s ASN 406 CO 0.00 -1.13 1.73 1.88 -2.94 0.00 0.00 177.10 176.64 1tkc h TYR 407 N 2.28 0.00 -0.00 1.54 0.05 -1.57 -1.40 116.97 117.88 1tkc h TYR 407 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1tkc h TYR 407 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1tkc h TYR 407 CO 0.56 0.00 -0.07 -1.13 -1.05 0.00 0.00 178.16 176.47 1tkc n SER 408 N -2.32 0.17 -4.71 3.88 3.41 -1.26 -3.78 113.62 109.00 1tkc n SER 408 Ca 0.00 -0.07 -0.36 0.00 -0.26 0.00 0.00 58.87 58.18 1tkc n SER 408 Cb 0.13 -0.24 0.09 0.00 -0.26 0.00 0.00 64.21 63.93 1tkc n SER 408 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tkc n GLY 409 N 1.37 0.31 0.32 5.00 0.00 -0.59 -4.94 105.19 106.66 1tkc n GLY 409 Ca 0.11 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1tkc n GLY 409 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tkc n ARG 410 N -2.37 2.31 -3.57 1.61 1.74 -0.80 -4.04 116.66 111.54 1tkc n ARG 410 Ca 0.15 -1.61 -0.41 0.00 -0.77 0.00 0.00 57.85 55.21 1tkc n ARG 410 Cb 0.49 -1.14 -0.11 0.00 -1.02 0.00 0.00 32.46 30.68 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 -0.90 3.24 0.11 -1.55 5.04 -1.06 -1.76 117.35 120.47 1tkc s TYR 411 Ca 0.11 -0.83 -0.18 0.00 -2.44 0.00 0.00 57.07 53.73 1tkc s TYR 411 Cb 0.06 -2.47 -0.07 0.00 0.35 0.00 0.00 41.96 39.83 1tkc s TYR 411 CO 0.08 -0.61 0.58 0.42 -1.34 0.00 0.00 175.55 174.68 1tkc s ILE 412 N 1.59 4.75 -0.42 3.14 1.01 0.37 -0.46 121.20 131.19 1tkc s ILE 412 Ca 0.03 1.11 -0.05 0.00 0.00 0.00 0.00 60.65 61.74 1tkc s ILE 412 Cb -0.19 -3.85 0.10 0.00 0.01 0.00 0.00 42.46 38.53 1tkc s ILE 412 CO 0.08 0.42 0.23 -0.13 0.00 0.00 0.00 174.94 175.54 1tkc s ARG 413 N -1.46 2.24 0.02 2.79 1.81 -1.26 -3.30 118.95 119.78 1tkc s ARG 413 Ca 0.33 -1.70 0.27 0.00 -1.72 0.00 0.00 55.73 52.91 1tkc s ARG 413 Cb -0.18 -3.66 0.97 0.00 -0.45 0.00 0.00 34.95 31.63 1tkc s ARG 413 CO 0.19 -1.04 1.75 0.66 -0.68 0.00 0.00 175.30 176.18 1tkc n TYR 414 N 4.72 0.07 -1.16 -0.53 4.02 -0.18 -5.00 117.16 119.11 1tkc n TYR 414 Ca -0.06 0.02 0.07 0.00 -0.01 0.00 0.00 57.90 57.92 1tkc n TYR 414 Cb 0.42 -0.46 -0.02 0.00 -0.02 0.00 0.00 39.34 39.26 1tkc n TYR 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tkc n GLY 415 N 1.48 -2.05 2.97 2.72 0.00 -1.25 -3.90 105.19 105.16 1tkc n GLY 415 Ca 0.06 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.07 3.11 -3.33 -0.61 -0.00 -1.26 -2.13 119.36 113.07 1tkc n ILE 416 Ca 0.00 -2.82 -0.25 0.00 -0.00 0.00 0.00 62.75 59.68 1tkc n ILE 416 Cb 0.22 -2.49 -0.08 0.00 -0.00 0.00 0.00 39.64 37.29 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 6.72 1.00 -0.01 0.38 1.74 -1.25 -5.01 116.66 120.23 1tkc n ARG 417 Ca 0.51 -3.56 -0.10 0.00 -0.77 0.00 0.00 57.85 53.92 1tkc n ARG 417 Cb 0.41 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 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 4.49 0.09 -0.27 5.56 3.07 -1.91 -0.53 114.58 125.08 1tkc h GLU 418 Ca 0.14 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.86 1tkc h GLU 418 Cb 0.84 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1tkc h GLU 418 CO 0.53 0.06 -0.38 1.25 -1.40 0.00 0.00 179.01 179.07 1tkc h HIS 419 N 0.09 0.74 -0.39 4.33 2.76 -1.89 0.70 115.15 121.49 1tkc h HIS 419 Ca 0.05 -0.21 -0.08 0.00 -2.20 0.00 0.00 60.37 57.93 1tkc h HIS 419 Cb 0.03 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1tkc h HIS 419 CO -0.11 0.91 -0.08 0.00 -1.30 0.00 0.00 177.93 177.36 1tkc h ALA 420 N 1.06 0.53 -0.47 5.26 0.00 -1.82 -0.49 119.26 123.34 1tkc h ALA 420 Ca 0.05 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1tkc h ALA 420 Cb 0.89 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1tkc h ALA 420 CO 0.08 0.39 0.07 1.98 0.00 0.00 0.00 179.25 181.76 1tkc h MET 421 N 0.55 0.19 0.24 0.00 -1.53 -0.53 0.23 114.93 114.08 1tkc h MET 421 Ca 0.10 -0.01 0.01 0.00 -3.44 0.00 0.00 59.70 56.36 1tkc h MET 421 Cb 0.59 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.56 1tkc h MET 421 CO 0.04 0.12 -0.45 0.78 0.14 0.00 0.00 176.91 177.54 1tkc h GLY 422 N 0.19 -1.00 2.00 1.39 0.00 -0.38 -0.99 103.07 104.29 1tkc h GLY 422 Ca 0.23 0.54 -0.04 0.00 0.00 0.00 0.00 47.33 48.06 1tkc h GLY 422 CO -0.33 -0.30 -0.20 0.00 0.00 0.00 0.00 176.54 175.71 1tkc h ALA 423 N -0.41 0.94 -0.27 3.60 0.00 -0.79 -2.91 119.26 119.43 1tkc h ALA 423 Ca -0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1tkc h ALA 423 Cb 0.74 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1tkc h ALA 423 CO -0.19 0.25 -0.38 0.82 0.00 0.00 0.00 179.25 179.75 1tkc h ILE 424 N 0.00 1.30 -0.38 0.00 2.04 -0.39 -2.67 117.51 117.42 1tkc h ILE 424 Ca -0.00 -1.58 0.08 0.00 1.00 0.00 0.00 64.86 64.36 1tkc h ILE 424 Cb 0.90 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.57 1tkc h ILE 424 CO 0.03 0.50 -0.12 0.24 0.00 0.00 0.00 178.15 178.80 1tkc h MET 425 N 0.47 -0.03 -0.91 2.37 2.86 -1.03 0.33 114.93 118.98 1tkc h MET 425 Ca 0.03 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.81 1tkc h MET 425 Cb 0.98 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.57 1tkc h MET 425 CO 0.09 -0.02 0.58 -0.91 1.06 0.00 0.00 176.91 177.71 1tkc h ASN 426 N -0.04 0.69 -0.05 1.22 2.35 -1.41 -1.98 115.58 116.37 1tkc h ASN 426 Ca 0.18 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1tkc h ASN 426 Cb 0.31 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1tkc h ASN 426 CO -0.41 0.35 0.02 1.23 -1.65 0.00 0.00 177.43 176.97 1tkc h GLY 427 N 0.73 0.08 0.49 2.83 0.00 -0.04 0.26 103.07 107.42 1tkc h GLY 427 Ca 0.46 -0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.86 1tkc h GLY 427 CO -0.22 0.04 0.63 -2.22 0.00 0.00 0.00 176.54 174.77 1tkc h ILE 428 N -0.10 0.91 -0.10 2.60 2.04 -0.82 0.18 117.51 122.22 1tkc h ILE 428 Ca 0.02 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1tkc h ILE 428 Cb 0.19 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1tkc h ILE 428 CO -0.00 0.18 -0.16 -1.28 0.00 0.00 0.00 178.15 176.88 1tkc h SER 429 N 0.96 0.33 0.50 1.72 0.87 -1.23 -3.24 113.55 113.46 1tkc h SER 429 Ca 0.49 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1tkc h SER 429 Cb 0.51 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1tkc h SER 429 CO -0.26 0.80 0.00 0.00 -0.53 0.00 0.00 176.83 176.84 1tkc n ALA 430 N -2.44 1.98 0.22 6.23 0.00 0.90 -3.35 120.51 124.06 1tkc n ALA 430 Ca -0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 1tkc n ALA 430 Cb 0.38 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 1tkc n ALA 430 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1tkc h PHE 431 N 0.00 -0.54 0.00 0.00 3.57 -1.17 -3.49 116.94 115.30 1tkc h PHE 431 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1tkc h PHE 431 Cb 0.25 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1tkc h PHE 431 CO 0.00 -0.22 0.00 0.41 -2.23 0.00 0.00 178.31 176.27 1tkc n GLY 432 N -0.35 0.50 4.21 2.40 0.00 -1.21 -5.00 105.19 105.73 1tkc n GLY 432 Ca -0.10 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.00 -1.40 -3.86 4.61 0.00 -1.26 -1.79 120.51 115.80 1tkc n ALA 433 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 1tkc n ALA 433 Cb 0.00 -3.01 -0.01 0.00 0.00 0.00 0.00 19.45 16.43 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 -2.70 -3.58 -4.72 0.00 5.15 -1.10 -4.70 115.26 103.60 1tkc n ASN 434 Ca 0.00 -0.74 -0.42 0.00 -0.60 0.00 0.00 54.58 52.82 1tkc n ASN 434 Cb 0.53 -2.93 -0.03 0.00 -0.53 0.00 0.00 39.78 36.82 1tkc n ASN 434 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1tkc s TYR 435 N -3.13 3.16 -0.66 1.20 2.02 -0.74 -4.80 117.35 114.40 1tkc s TYR 435 Ca 0.61 0.87 0.01 0.00 -0.37 0.00 0.00 57.07 58.19 1tkc s TYR 435 Cb -0.33 -3.77 0.17 0.00 -0.40 0.00 0.00 41.96 37.63 1tkc s TYR 435 CO 0.75 -2.72 0.47 0.15 -1.57 0.00 0.00 175.55 172.62 1tkc s LYS 436 N 0.84 2.52 0.30 -0.62 -0.14 0.93 -4.70 119.74 118.87 1tkc s LYS 436 Ca 0.65 -2.86 -0.21 0.00 -1.36 0.00 0.00 55.97 52.19 1tkc s LYS 436 Cb -0.40 -3.60 -0.09 0.00 -1.68 0.00 0.00 37.83 32.06 1tkc s LYS 436 CO 0.33 -1.20 0.82 -1.25 -0.76 0.00 0.00 175.35 173.29 1tkc s PRO 437 N -0.65 4.29 0.13 -1.68 0.04 -1.26 -2.81 135.00 133.06 1tkc s PRO 437 Ca 0.20 0.99 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 1tkc s PRO 437 Cb -0.16 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 1tkc s PRO 437 CO -0.07 0.25 0.21 1.52 0.04 0.00 0.00 177.00 178.96 1tkc s TYR 438 N -1.74 0.41 -0.14 0.56 1.13 -1.12 -1.98 117.35 114.46 1tkc s TYR 438 Ca 0.50 -0.80 -0.19 0.00 -1.41 0.00 0.00 57.07 55.17 1tkc s TYR 438 Cb -0.15 -0.13 0.05 0.00 -1.10 0.00 0.00 41.96 40.63 1tkc s TYR 438 CO 0.20 -0.63 0.50 0.20 -2.51 0.00 0.00 175.55 173.30 1tkc s GLY 439 N -2.95 -0.37 0.07 5.49 0.00 -0.95 -2.14 107.32 106.48 1tkc s GLY 439 Ca 0.15 1.23 0.05 0.00 0.00 0.00 0.00 44.72 46.15 1tkc s GLY 439 CO -0.03 1.01 -0.06 -0.32 0.00 0.00 0.00 173.10 173.69 1tkc s GLY 440 N -0.19 1.82 0.09 0.20 0.00 0.28 -1.26 107.32 108.24 1tkc s GLY 440 Ca -0.04 -1.15 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 1tkc s GLY 440 CO 0.03 -1.10 0.22 -0.37 0.00 0.00 0.00 173.10 171.88 1tkc n THR 441 N 0.88 0.00 -3.50 0.90 5.66 -1.12 -1.34 114.28 115.77 1tkc n THR 441 Ca -0.13 -0.22 -0.38 0.00 -3.05 0.00 0.00 64.05 60.26 1tkc n THR 441 Cb 0.52 0.24 -0.06 0.00 -1.55 0.00 0.00 70.33 69.48 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 -6.57 3.72 0.36 1.09 0.08 -1.26 -1.07 117.98 114.33 1tkc s PHE 442 Ca 0.05 0.99 0.09 0.00 0.12 0.00 0.00 56.93 58.18 1tkc s PHE 442 Cb -0.01 -2.30 0.81 0.00 -0.57 0.00 0.00 43.02 40.96 1tkc s PHE 442 CO 0.03 0.63 1.88 1.25 -0.10 0.00 0.00 175.22 178.90 1tkc h LEU 443 N 4.76 0.65 -1.61 -0.37 5.85 0.10 -1.33 115.31 123.36 1tkc h LEU 443 Ca -0.51 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1tkc h LEU 443 Cb 1.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1tkc h LEU 443 CO 0.62 0.34 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.77 1tkc h ASN 444 N 0.69 0.06 0.05 1.25 -1.24 -1.82 -2.22 115.58 112.34 1tkc h ASN 444 Ca 0.44 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.44 1tkc h ASN 444 Cb 0.69 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.72 1tkc h ASN 444 CO -0.20 0.21 -0.15 0.49 -1.29 0.00 0.00 177.43 176.50 1tkc n PHE 445 N -4.33 0.00 0.25 0.67 3.72 -0.51 -3.13 117.46 114.13 1tkc n PHE 445 Ca -0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.53 1tkc n PHE 445 Cb 0.24 -0.03 0.85 0.00 -0.94 0.00 0.00 39.48 39.59 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 2.62 0.56 0.00 -4.37 2.07 -1.34 -0.53 116.25 115.26 1tkc h VAL 446 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1tkc h VAL 446 Cb 0.66 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1tkc h VAL 446 CO 0.00 0.00 0.00 0.28 0.02 0.00 0.00 177.57 177.87 1tkc h SER 447 N 0.00 0.00 0.61 0.57 0.02 -1.71 0.76 113.55 113.80 1tkc h SER 447 Ca 0.04 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1tkc h SER 447 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1tkc h SER 447 CO -0.00 0.00 -0.36 1.88 -1.14 0.00 0.00 176.83 177.21 1tkc h TYR 448 N 0.00 0.00 -0.01 3.45 -1.99 -1.32 -3.18 116.97 113.92 1tkc h TYR 448 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1tkc h TYR 448 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1tkc h TYR 448 CO 0.00 0.36 -0.34 0.00 -0.00 0.00 0.00 178.16 178.19 1tkc n ALA 449 N -2.36 3.25 -0.35 3.88 0.00 0.25 -4.46 120.51 120.71 1tkc n ALA 449 Ca -0.01 -0.45 0.29 0.00 0.00 0.00 0.00 53.44 53.26 1tkc n ALA 449 Cb 0.45 -1.06 0.47 0.00 0.00 0.00 0.00 19.45 19.31 1tkc n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tkc n ALA 450 N -0.61 0.99 -0.10 0.00 0.00 -1.13 0.17 120.51 119.82 1tkc n ALA 450 Ca 0.11 0.52 -0.10 0.00 0.00 0.00 0.00 53.44 53.97 1tkc n ALA 450 Cb 0.37 -0.70 0.04 0.00 0.00 0.00 0.00 19.45 19.16 1tkc n ALA 450 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1tkc h GLY 451 N 0.00 0.93 1.41 0.00 0.00 -1.89 -1.88 103.07 101.64 1tkc h GLY 451 Ca 0.58 -0.86 -0.31 0.00 0.00 0.00 0.00 47.33 46.75 1tkc h GLY 451 CO -0.21 0.78 -1.40 0.00 0.00 0.00 0.00 176.54 175.71 1tkc h ALA 452 N 0.94 0.03 -0.41 3.60 0.00 -0.59 -3.10 119.26 119.74 1tkc h ALA 452 Ca 0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 54.91 54.04 1tkc h ALA 452 Cb 0.84 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1tkc h ALA 452 CO 0.07 0.90 0.16 0.28 0.00 0.00 0.00 179.25 180.66 1tkc h VAL 453 N 0.10 1.20 -0.54 0.00 2.07 -1.37 0.55 116.25 118.27 1tkc h VAL 453 Ca -0.20 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1tkc h VAL 453 Cb 2.06 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1tkc h VAL 453 CO 0.22 0.23 0.36 -0.09 0.02 0.00 0.00 177.57 178.31 1tkc h ARG 454 N 0.52 0.49 -0.00 1.57 2.43 -1.44 -1.13 114.38 116.82 1tkc h ARG 454 Ca 0.14 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 1tkc h ARG 454 Cb 0.21 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1tkc h ARG 454 CO -0.01 0.33 -0.77 -0.07 -1.51 0.00 0.00 179.97 177.94 1tkc h LEU 455 N 0.51 0.06 -1.45 3.80 3.38 -0.86 0.11 115.31 120.85 1tkc h LEU 455 Ca 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1tkc h LEU 455 Cb 0.27 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1tkc h LEU 455 CO -0.06 0.80 0.34 0.28 0.09 0.00 0.00 178.44 179.89 1tkc h SER 456 N 0.03 0.62 -0.04 -0.43 0.02 0.07 -1.24 113.55 112.59 1tkc h SER 456 Ca -0.01 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1tkc h SER 456 Cb 1.35 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1tkc h SER 456 CO 0.10 0.46 -0.22 0.00 -1.14 0.00 0.00 176.83 176.03 1tkc h ALA 457 N 1.65 0.08 -0.32 3.77 0.00 -1.13 0.11 119.26 123.43 1tkc h ALA 457 Ca 0.20 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1tkc h ALA 457 Cb -0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1tkc h ALA 457 CO -0.04 0.07 -0.02 1.25 0.00 0.00 0.00 179.25 180.51 1tkc h LEU 458 N -0.36 0.57 -0.51 0.00 6.46 -0.42 -3.06 115.31 117.99 1tkc h LEU 458 Ca -0.02 -0.33 -0.13 0.00 -0.12 0.00 0.00 57.88 57.29 1tkc h LEU 458 Cb 0.90 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1tkc h LEU 458 CO 0.05 0.75 -0.19 0.28 -0.62 0.00 0.00 178.44 178.71 1tkc h SER 459 N 0.36 1.03 -1.13 1.25 0.02 -1.38 -3.49 113.55 110.22 1tkc h SER 459 Ca 0.09 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1tkc h SER 459 Cb 0.48 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1tkc h SER 459 CO 0.02 1.18 0.00 0.61 -1.14 0.00 0.00 176.83 177.50 1tkc n GLY 460 N -0.15 0.63 3.48 -3.77 0.00 -0.61 -4.73 105.19 100.03 1tkc n GLY 460 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.14 3.13 -1.37 1.61 3.76 0.30 -4.42 115.29 116.16 1tkc s HIS 461 Ca 0.00 -0.32 -0.10 0.00 -0.15 0.00 0.00 55.06 54.49 1tkc s HIS 461 Cb 0.00 -2.29 -0.07 0.00 1.11 0.00 0.00 32.58 31.33 1tkc s HIS 461 CO 0.00 -0.33 2.61 -0.35 -0.85 0.00 0.00 174.74 175.82 1tkc n PRO 462 N 4.97 3.07 -2.63 8.40 -0.04 -1.26 -3.15 135.00 144.35 1tkc n PRO 462 Ca -0.15 -2.00 -0.30 0.00 -0.04 0.00 0.00 63.50 61.01 1tkc n PRO 462 Cb 0.51 -2.74 -0.02 0.00 -0.04 0.00 0.00 33.50 31.21 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 2.73 4.79 -0.11 0.52 -7.23 -1.26 -4.68 120.40 115.16 1tkc s VAL 463 Ca 0.59 0.59 0.03 0.00 -1.81 0.00 0.00 61.98 61.37 1tkc s VAL 463 Cb 0.15 -3.79 0.01 0.00 0.56 0.00 0.00 36.38 33.32 1tkc s VAL 463 CO -0.05 -0.71 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.22 1tkc s ILE 464 N -2.60 1.73 -0.25 -0.62 1.01 -0.84 -0.82 121.20 118.81 1tkc s ILE 464 Ca 0.51 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 1tkc s ILE 464 Cb -0.10 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 1tkc s ILE 464 CO 0.38 0.49 0.24 0.26 0.00 0.00 0.00 174.94 176.30 1tkc s TRP 465 N 0.73 3.29 -0.89 3.97 0.52 0.29 -2.25 118.94 124.59 1tkc s TRP 465 Ca -0.11 0.28 -0.13 0.00 0.02 0.00 0.00 56.10 56.16 1tkc s TRP 465 Cb -0.16 -2.39 0.23 0.00 -1.15 0.00 0.00 33.47 30.01 1tkc s TRP 465 CO 0.02 -0.06 0.84 0.08 0.02 0.00 0.00 176.95 177.86 1tkc s VAL 466 N 1.46 5.67 -0.74 4.03 1.01 -0.39 -0.82 120.40 130.61 1tkc s VAL 466 Ca 0.10 -2.71 -0.21 0.00 0.00 0.00 0.00 61.98 59.16 1tkc s VAL 466 Cb -0.15 -4.48 0.09 0.00 0.00 0.00 0.00 36.38 31.84 1tkc s VAL 466 CO 0.08 -1.06 1.00 0.00 0.00 0.00 0.00 175.10 175.11 1tkc s ALA 467 N -0.18 3.22 0.88 5.51 0.00 0.17 -2.81 121.76 128.54 1tkc s ALA 467 Ca 0.21 -2.17 -0.09 0.00 0.00 0.00 0.00 51.96 49.91 1tkc s ALA 467 Cb -0.10 -3.89 0.17 0.00 0.00 0.00 0.00 23.12 19.30 1tkc s ALA 467 CO -0.09 -2.81 1.08 0.25 0.00 0.00 0.00 175.76 174.19 1tkc n THR 468 N 5.77 0.00 -3.54 0.00 -2.24 -0.23 -1.28 114.28 112.75 1tkc n THR 468 Ca 0.05 -1.12 -0.26 0.00 -2.27 0.00 0.00 64.05 60.45 1tkc n THR 468 Cb 0.46 -1.29 0.05 0.00 -2.10 0.00 0.00 70.33 67.45 1tkc n THR 468 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1tkc n HIS 469 N -3.26 -2.11 1.79 4.78 8.25 -1.08 0.67 115.22 124.25 1tkc n HIS 469 Ca 0.15 0.59 0.15 0.00 -0.26 0.00 0.00 57.72 58.36 1tkc n HIS 469 Cb 0.53 -3.63 0.86 0.00 1.12 0.00 0.00 29.99 28.87 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 -2.77 0.10 -2.59 0.41 5.75 -1.15 -4.03 116.55 112.28 1tkc n ASP 470 Ca -0.09 -0.77 -0.02 0.00 -0.01 0.00 0.00 54.79 53.90 1tkc n ASP 470 Cb 0.60 -0.08 0.02 0.00 -1.03 0.00 0.00 41.12 40.62 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 -1.02 -1.23 0.18 -1.12 3.41 -1.26 -4.68 113.62 107.90 1tkc n SER 471 Ca 0.21 -1.65 0.07 0.00 -0.26 0.00 0.00 58.87 57.23 1tkc n SER 471 Cb 0.17 2.00 0.37 0.00 -0.26 0.00 0.00 64.21 66.49 1tkc n SER 471 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1tkc h ILE 472 N 1.69 0.00 0.00 -1.33 3.07 -1.89 -1.28 117.51 117.77 1tkc h ILE 472 Ca -0.19 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1tkc h ILE 472 Cb 0.84 0.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 1tkc h ILE 472 CO 0.26 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.97 1tkc n GLY 473 N -1.27 -0.77 0.31 0.16 0.00 -1.26 -0.30 105.19 102.05 1tkc n GLY 473 Ca -0.01 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 1.26 0.00 1.61 2.07 -1.59 -3.41 116.25 116.19 1tkc h VAL 474 Ca 0.00 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1tkc h VAL 474 Cb 0.05 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1tkc h VAL 474 CO 0.00 0.39 0.00 0.61 0.02 0.00 0.00 177.57 178.59 1tkc n GLY 475 N -0.55 1.62 0.00 2.17 0.00 0.59 -4.02 105.19 105.00 1tkc n GLY 475 Ca 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1tkc n GLY 475 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tkc n GLU 476 N 0.00 0.07 0.13 1.61 4.71 -0.75 -1.76 120.64 124.66 1tkc n GLU 476 Ca 0.00 0.26 0.13 0.00 -0.01 0.00 0.00 57.16 57.54 1tkc n GLU 476 Cb 0.00 -1.50 0.41 0.00 -1.01 0.00 0.00 31.44 29.34 1tkc n GLU 476 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1tkc h ASP 477 N 0.00 0.00 -3.67 1.62 3.32 -1.89 -3.44 116.42 112.37 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 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 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 0.92 -2.00 0.16 2.75 0.00 -0.73 -4.46 105.19 101.84 1tkc n GLY 478 Ca 0.04 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.81 -2.75 132.00 129.18 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 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tkc h PRO 479 CO 0.00 0.00 -0.00 1.79 -0.23 0.00 0.00 178.00 179.56 1tkc h THR 480 N 0.00 0.02 0.00 1.56 1.35 -1.97 -3.24 112.91 110.63 1tkc h THR 480 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1tkc h THR 480 Cb 0.69 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1tkc h THR 480 CO 0.00 0.00 -0.02 1.41 -0.25 0.00 0.00 175.52 176.67 1tkc n HIS 481 N -3.10 0.00 -3.74 4.73 8.25 -1.06 -4.98 115.22 115.32 1tkc n HIS 481 Ca -0.01 -0.53 -0.38 0.00 -0.26 0.00 0.00 57.72 56.54 1tkc n HIS 481 Cb 0.21 -0.06 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.22 2.61 0.21 -0.41 -0.21 -1.11 -4.78 119.66 114.75 1tkc s GLN 482 Ca 0.06 -1.21 -0.32 0.00 0.02 0.00 0.00 55.36 53.91 1tkc s GLN 482 Cb 0.05 -3.49 -0.13 0.00 1.00 0.00 0.00 33.01 30.45 1tkc s GLN 482 CO 0.01 -0.69 1.59 -2.30 -2.12 0.00 0.00 175.29 171.77 1tkc n PRO 483 N 4.82 2.38 -0.01 2.91 -0.02 -1.26 -4.71 135.00 139.10 1tkc n PRO 483 Ca -0.12 0.85 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 1tkc n PRO 483 Cb 0.44 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.29 1tkc n PRO 483 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1tkc n ILE 484 N 3.07 0.12 0.59 4.25 2.08 -1.26 -4.73 119.36 123.48 1tkc n ILE 484 Ca 0.14 -0.05 0.06 0.00 0.56 0.00 0.00 62.75 63.46 1tkc n ILE 484 Cb 0.32 -0.63 -0.07 0.00 -0.75 0.00 0.00 39.64 38.51 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 -2.48 2.87 -0.08 0.38 0.00 -1.26 -1.19 120.64 118.87 1tkc n GLU 485 Ca -0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.06 1tkc n GLU 485 Cb 0.54 -1.09 -0.00 0.00 0.00 0.00 0.00 31.44 30.89 1tkc n GLU 485 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1tkc h THR 486 N 0.01 0.64 -0.15 3.84 2.02 -1.97 -1.51 112.91 115.79 1tkc h THR 486 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1tkc h THR 486 Cb 0.30 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1tkc h THR 486 CO 0.00 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.69 1tkc h LEU 487 N -0.03 0.38 -0.53 2.58 3.38 -1.98 -1.98 115.31 117.13 1tkc h LEU 487 Ca 0.15 -0.47 0.10 0.00 0.09 0.00 0.00 57.88 57.75 1tkc h LEU 487 Cb 0.27 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.80 1tkc h LEU 487 CO -0.34 0.77 -0.30 0.00 0.09 0.00 0.00 178.44 178.67 1tkc h ALA 488 N 0.62 -0.00 0.00 1.53 0.00 -1.80 0.51 119.26 120.12 1tkc h ALA 488 Ca 0.03 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1tkc h ALA 488 Cb 0.66 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1tkc h ALA 488 CO 0.03 -0.64 -0.40 1.25 0.00 0.00 0.00 179.25 179.49 1tkc h HIS 489 N -0.16 -1.18 0.00 0.00 -0.00 -1.29 -2.47 115.15 110.05 1tkc h HIS 489 Ca 0.22 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1tkc h HIS 489 Cb 0.53 0.52 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 1tkc h HIS 489 CO -0.58 -0.43 0.00 0.74 -0.00 0.00 0.00 177.93 177.66 1tkc h PHE 490 N -0.51 0.00 -0.03 5.26 0.04 0.03 0.22 116.94 121.95 1tkc h PHE 490 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1tkc h PHE 490 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1tkc h PHE 490 CO -0.48 0.00 0.00 0.54 -0.60 0.00 0.00 178.31 177.77 1tkc n ARG 491 N -2.32 1.37 -0.00 1.51 1.74 0.15 -2.70 116.66 116.42 1tkc n ARG 491 Ca 0.02 -0.55 0.09 0.00 -0.77 0.00 0.00 57.85 56.64 1tkc n ARG 491 Cb 0.25 -1.46 -0.11 0.00 -1.02 0.00 0.00 32.46 30.12 1tkc n ARG 491 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tkc n SER 492 N -0.31 0.84 -4.66 0.55 7.64 0.75 -4.94 113.62 113.49 1tkc n SER 492 Ca 0.20 -0.58 -0.43 0.00 1.01 0.00 0.00 58.87 59.07 1tkc n SER 492 Cb 0.24 1.30 -0.02 0.00 -1.01 0.00 0.00 64.21 64.72 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 -3.35 4.13 0.59 -3.43 2.96 -1.10 -5.02 118.68 113.47 1tkc s LEU 493 Ca 0.02 1.51 -0.19 0.00 -0.22 0.00 0.00 54.13 55.25 1tkc s LEU 493 Cb 0.13 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 1tkc s LEU 493 CO 0.73 -0.72 1.27 -2.84 -1.32 0.00 0.00 176.35 173.48 1tkc s PRO 494 N 3.36 2.91 -1.39 0.98 0.02 -1.26 -3.82 135.00 135.80 1tkc s PRO 494 Ca 0.49 2.01 -0.09 0.00 0.02 0.00 0.00 61.00 63.43 1tkc s PRO 494 Cb -0.18 -2.01 0.03 0.00 0.02 0.00 0.00 34.50 32.36 1tkc s PRO 494 CO 0.10 -1.30 1.06 -1.71 -0.33 0.00 0.00 177.00 174.82 1tkc n ASN 495 N -1.49 -4.92 -3.94 2.53 5.15 -1.26 -4.77 115.26 106.56 1tkc n ASN 495 Ca 0.13 -0.65 -0.12 0.00 -0.60 0.00 0.00 54.58 53.34 1tkc n ASN 495 Cb 0.48 -4.58 -0.13 0.00 -0.53 0.00 0.00 39.78 35.01 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 -3.35 0.18 -0.27 -1.44 2.07 -1.25 -3.92 121.20 113.21 1tkc s ILE 496 Ca 0.49 -0.40 -0.10 0.00 -1.41 0.00 0.00 60.65 59.23 1tkc s ILE 496 Cb -0.23 -0.21 -0.05 0.00 0.13 0.00 0.00 42.46 42.10 1tkc s ILE 496 CO 0.77 -0.15 0.17 -1.10 -1.91 0.00 0.00 174.94 172.73 1tkc s GLN 497 N -0.58 3.92 -0.67 3.50 -0.21 -1.03 -4.71 119.66 119.88 1tkc s GLN 497 Ca -0.05 -0.34 -0.01 0.00 0.02 0.00 0.00 55.36 54.99 1tkc s GLN 497 Cb -0.04 -3.60 0.17 0.00 1.00 0.00 0.00 33.01 30.53 1tkc s GLN 497 CO -0.00 -0.16 0.49 0.08 -2.12 0.00 0.00 175.29 173.58 1tkc s VAL 498 N 1.67 3.56 0.65 1.09 1.01 -1.26 -0.64 120.40 126.49 1tkc s VAL 498 Ca 0.07 -3.37 -0.14 0.00 0.00 0.00 0.00 61.98 58.53 1tkc s VAL 498 Cb -0.16 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1tkc s VAL 498 CO 0.09 -0.92 1.09 0.26 0.00 0.00 0.00 175.10 175.62 1tkc s TRP 499 N -0.54 2.76 -0.45 5.22 0.52 -0.01 -4.51 118.94 121.93 1tkc s TRP 499 Ca 0.20 1.53 0.06 0.00 0.02 0.00 0.00 56.10 57.91 1tkc s TRP 499 Cb -0.17 -3.09 0.20 0.00 -1.15 0.00 0.00 33.47 29.26 1tkc s TRP 499 CO -0.06 -1.49 0.53 -2.13 0.02 0.00 0.00 176.95 173.82 1tkc n ARG 500 N -2.45 0.43 -1.69 4.98 0.63 0.14 -2.53 116.66 116.17 1tkc n ARG 500 Ca 0.10 -2.72 -0.44 0.00 -0.92 0.00 0.00 57.85 53.86 1tkc n ARG 500 Cb 0.52 -1.52 -0.03 0.00 0.45 0.00 0.00 32.46 31.89 1tkc n ARG 500 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1tkc n PRO 501 N 2.51 2.29 0.03 -0.14 -0.04 -1.26 -2.64 135.00 135.76 1tkc n PRO 501 Ca 0.23 0.82 0.04 0.00 -0.04 0.00 0.00 63.50 64.55 1tkc n PRO 501 Cb 0.53 -2.57 -0.08 0.00 -0.04 0.00 0.00 33.50 31.34 1tkc n PRO 501 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tkc n ALA 502 N 2.76 2.20 -3.00 0.55 0.00 -1.26 -4.60 120.51 117.16 1tkc n ALA 502 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1tkc n ALA 502 Cb 0.32 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1tkc n ALA 502 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1tkc n ASP 503 N -2.72 0.00 -0.03 0.00 5.68 -1.26 -4.83 116.55 113.40 1tkc n ASP 503 Ca -0.08 -0.78 -0.13 0.00 -0.50 0.00 0.00 54.79 53.31 1tkc n ASP 503 Cb 0.74 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.64 1tkc n ASP 503 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1tkc h GLY 504 N 0.00 -1.17 1.91 6.12 0.00 -1.94 0.82 103.07 108.81 1tkc h GLY 504 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 47.33 48.01 1tkc h GLY 504 CO 0.00 -0.25 -0.01 3.43 0.00 0.00 0.00 176.54 179.70 1tkc h ASN 505 N -0.47 0.10 1.46 0.19 2.35 -1.88 -1.69 115.58 115.65 1tkc h ASN 505 Ca 0.03 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1tkc h ASN 505 Cb 0.56 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1tkc h ASN 505 CO -0.39 0.14 -0.23 -0.33 -1.65 0.00 0.00 177.43 174.97 1tkc h GLU 506 N 0.12 0.00 0.15 0.81 5.08 -1.36 -2.79 114.58 116.60 1tkc h GLU 506 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1tkc h GLU 506 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1tkc h GLU 506 CO 0.00 0.23 -0.07 0.28 -1.00 0.00 0.00 179.01 178.45 1tkc h VAL 507 N 0.00 0.90 -0.47 3.13 2.07 -0.03 -2.90 116.25 118.96 1tkc h VAL 507 Ca -0.00 -1.13 0.11 0.00 0.82 0.00 0.00 66.70 66.49 1tkc h VAL 507 Cb 1.02 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1tkc h VAL 507 CO 0.03 0.23 0.33 0.28 0.02 0.00 0.00 177.57 178.46 1tkc h SER 508 N -0.83 0.14 0.22 0.57 0.02 -1.41 0.94 113.55 113.20 1tkc h SER 508 Ca -0.02 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.73 1tkc h SER 508 Cb 0.53 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1tkc h SER 508 CO 0.03 0.08 -0.82 0.00 -1.14 0.00 0.00 176.83 174.99 1tkc h ALA 509 N 1.77 0.46 0.05 3.77 0.00 -1.60 -0.43 119.26 123.27 1tkc h ALA 509 Ca 0.22 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1tkc h ALA 509 Cb 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tkc h ALA 509 CO -0.03 0.77 -0.02 0.00 0.00 0.00 0.00 179.25 179.96 1tkc h ALA 510 N 0.80 -0.06 -0.20 0.00 0.00 -0.91 -1.33 119.26 117.56 1tkc h ALA 510 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1tkc h ALA 510 Cb 1.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1tkc h ALA 510 CO 0.15 -0.43 0.13 1.88 0.00 0.00 0.00 179.25 180.98 1tkc h TYR 511 N -0.28 0.25 -0.41 0.00 -1.99 -0.83 -2.80 116.97 110.91 1tkc h TYR 511 Ca -0.01 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.74 1tkc h TYR 511 Cb 0.26 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 1tkc h TYR 511 CO -0.00 0.16 0.26 1.57 -0.00 0.00 0.00 178.16 180.14 1tkc h LYS 512 N 0.27 0.51 -0.15 4.88 2.10 -0.97 -0.52 116.57 122.69 1tkc h LYS 512 Ca 0.07 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.59 1tkc h LYS 512 Cb -0.03 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.17 1tkc h LYS 512 CO -0.02 0.34 -0.34 -0.91 -2.00 0.00 0.00 179.45 176.52 1tkc h ASN 513 N 0.53 0.32 0.30 7.07 4.21 -1.29 -0.73 115.58 125.99 1tkc h ASN 513 Ca 0.15 -0.12 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 1tkc h ASN 513 Cb -0.04 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 1tkc h ASN 513 CO -0.05 0.65 -0.15 0.28 -1.29 0.00 0.00 177.43 176.88 1tkc h SER 514 N 0.27 -0.35 0.35 5.81 0.02 -1.20 -1.77 113.55 116.68 1tkc h SER 514 Ca 0.03 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1tkc h SER 514 Cb 0.74 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 1tkc h SER 514 CO 0.06 0.05 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.70 1tkc h LEU 515 N -0.81 0.00 0.00 5.07 3.38 -1.07 0.23 115.31 122.11 1tkc h LEU 515 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1tkc h LEU 515 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1tkc h LEU 515 CO 0.07 0.03 -0.46 -0.62 0.09 0.00 0.00 178.44 177.55 1tkc n GLU 516 N -3.30 0.04 -2.12 1.13 1.02 -0.29 -4.93 120.64 112.20 1tkc n GLU 516 Ca -0.02 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1tkc n GLU 516 Cb 0.17 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 1tkc n GLU 516 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1tkc s SER 517 N -3.18 6.78 0.00 1.62 0.15 0.07 -4.94 113.70 114.21 1tkc s SER 517 Ca 0.11 2.66 0.11 0.00 0.70 0.00 0.00 55.95 59.53 1tkc s SER 517 Cb 0.17 -2.64 -0.01 0.00 -1.71 0.00 0.00 66.02 61.83 1tkc s SER 517 CO 0.68 -0.54 0.65 0.29 1.20 0.00 0.00 173.24 175.52 1tkc n LYS 518 N 1.02 2.12 0.00 5.44 5.02 -1.26 -4.82 118.16 125.67 1tkc n LYS 518 Ca 0.01 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 1tkc n LYS 518 Cb 0.42 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1tkc n LYS 518 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1tkc n HIS 519 N -0.29 0.00 -4.24 2.13 8.25 -1.26 -4.68 115.22 115.13 1tkc n HIS 519 Ca 0.04 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.16 1tkc n HIS 519 Cb 0.22 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.21 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 4.08 1.23 1.59 2.01 -1.26 -3.85 115.64 119.44 1tkc s THR 520 Ca 0.00 -0.28 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 1tkc s THR 520 Cb 0.00 -2.81 0.27 0.00 0.01 0.00 0.00 72.50 69.97 1tkc s THR 520 CO 0.00 0.47 0.74 -0.81 -0.69 0.00 0.00 174.62 174.33 1tkc n PRO 521 N 3.72 -2.88 -3.79 4.92 -0.04 -1.19 -4.28 135.00 131.47 1tkc n PRO 521 Ca -0.17 -0.83 -0.13 0.00 -0.04 0.00 0.00 63.50 62.33 1tkc n PRO 521 Cb 0.52 -1.98 -0.09 0.00 -0.04 0.00 0.00 33.50 31.91 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 -2.37 -0.17 -0.12 3.54 0.15 0.00 -2.47 113.70 112.26 1tkc s SER 522 Ca 0.64 0.12 0.01 0.00 0.70 0.00 0.00 55.95 57.42 1tkc s SER 522 Cb -0.19 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.48 1tkc s SER 522 CO 0.63 -0.36 -0.14 -0.63 1.20 0.00 0.00 173.24 173.93 1tkc s ILE 523 N -1.05 1.48 -0.30 6.45 1.01 0.19 -0.55 121.20 128.43 1tkc s ILE 523 Ca -0.11 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 1tkc s ILE 523 Cb -0.05 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1tkc s ILE 523 CO 0.03 0.44 0.06 -0.63 0.00 0.00 0.00 174.94 174.84 1tkc s ILE 524 N 1.21 3.65 -0.09 2.92 1.01 -0.00 -0.83 121.20 129.07 1tkc s ILE 524 Ca -0.02 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.50 1tkc s ILE 524 Cb -0.14 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1tkc s ILE 524 CO -0.05 0.02 0.59 0.00 0.00 0.00 0.00 174.94 175.50 1tkc s ALA 525 N 1.42 3.41 0.17 9.38 0.00 -1.05 -0.66 121.76 134.44 1tkc s ALA 525 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.02 1tkc s ALA 525 Cb -0.18 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1tkc s ALA 525 CO 0.01 -0.04 -0.15 -0.51 0.00 0.00 0.00 175.76 175.07 1tkc s LEU 526 N 0.66 2.50 0.34 0.00 1.43 -0.41 -4.14 118.68 119.07 1tkc s LEU 526 Ca 0.32 -0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1tkc s LEU 526 Cb -0.17 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 1tkc s LEU 526 CO 0.14 -0.16 0.64 -0.94 0.23 0.00 0.00 176.35 176.27 1tkc s SER 527 N -2.99 6.46 -0.08 2.29 1.04 -1.26 -2.64 113.70 116.52 1tkc s SER 527 Ca 0.18 0.85 -0.20 0.00 0.48 0.00 0.00 55.95 57.26 1tkc s SER 527 Cb -0.02 -2.20 -0.29 0.00 0.10 0.00 0.00 66.02 63.60 1tkc s SER 527 CO 0.05 -0.29 0.76 -0.09 0.98 0.00 0.00 173.24 174.65 1tkc h ARG 528 N 1.43 0.25 -7.17 4.02 2.43 -1.95 -3.02 114.38 110.37 1tkc h ARG 528 Ca -0.48 -0.43 -0.47 0.00 -0.81 0.00 0.00 59.98 57.79 1tkc h ARG 528 Cb 1.19 0.16 0.02 0.00 -0.42 0.00 0.00 29.97 30.92 1tkc h ARG 528 CO 0.65 1.21 0.37 1.14 -1.51 0.00 0.00 179.97 181.83 1tkc s GLN 529 N -2.43 3.84 0.27 0.20 0.00 -1.26 -4.77 119.66 115.51 1tkc s GLN 529 Ca -0.16 1.05 -0.30 0.00 -0.00 0.00 0.00 55.36 55.94 1tkc s GLN 529 Cb 0.02 -2.12 -0.10 0.00 0.00 0.00 0.00 33.01 30.81 1tkc s GLN 529 CO 0.79 -0.36 1.43 -0.80 0.00 0.00 0.00 175.29 176.35 1tkc s ASN 530 N -2.86 6.64 0.01 12.60 0.01 -1.26 -3.98 114.94 126.09 1tkc s ASN 530 Ca 0.61 2.70 0.03 0.00 -0.71 0.00 0.00 52.86 55.49 1tkc s ASN 530 Cb -0.11 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 38.91 1tkc s ASN 530 CO 0.30 -0.70 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.32 1tkc s LEU 531 N -0.63 2.07 0.88 0.60 1.43 -1.05 -4.85 118.68 117.13 1tkc s LEU 531 Ca 0.58 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 1tkc s LEU 531 Cb -0.42 -0.51 0.12 0.00 0.03 0.00 0.00 46.19 45.40 1tkc s LEU 531 CO 0.46 0.08 1.10 -2.16 0.23 0.00 0.00 176.35 176.05 1tkc s PRO 532 N -0.55 1.43 0.09 1.29 0.04 -1.26 -1.64 135.00 134.41 1tkc s PRO 532 Ca 0.02 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 1tkc s PRO 532 Cb -0.05 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 1tkc s PRO 532 CO 0.00 -2.09 0.52 -0.65 0.04 0.00 0.00 177.00 174.82 1tkc s GLN 533 N -5.02 4.03 -0.13 4.56 -1.52 -1.26 -4.71 119.66 115.61 1tkc s GLN 533 Ca 0.63 0.55 -0.06 0.00 -1.95 0.00 0.00 55.36 54.53 1tkc s GLN 533 Cb -0.17 -3.10 -0.04 0.00 -0.22 0.00 0.00 33.01 29.48 1tkc s GLN 533 CO 0.56 0.58 0.09 -0.51 -0.25 0.00 0.00 175.29 175.76 1tkc s LEU 534 N -1.47 4.04 -0.77 2.90 1.43 -1.26 -4.59 118.68 118.97 1tkc s LEU 534 Ca 0.31 0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 53.44 1tkc s LEU 534 Cb -0.17 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1tkc s LEU 534 CO 0.18 0.34 1.61 -0.70 0.23 0.00 0.00 176.35 178.01 1tkc s GLU 535 N -0.60 2.96 0.00 1.70 2.56 -1.26 -2.70 118.70 121.36 1tkc s GLU 535 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.97 54.99 1tkc s GLU 535 Cb -0.12 -4.58 0.00 0.00 2.00 0.00 0.00 34.13 31.43 1tkc s GLU 535 CO 0.02 -2.56 0.00 0.41 -0.56 0.00 0.00 175.26 172.58 1tkc n GLY 536 N 5.96 1.26 3.73 -1.50 0.00 -1.26 -4.88 105.19 108.50 1tkc n GLY 536 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.31 4.03 -0.16 1.61 1.04 -1.10 -4.95 113.70 113.87 1tkc s SER 537 Ca 0.00 2.12 -0.29 0.00 0.48 0.00 0.00 55.95 58.25 1tkc s SER 537 Cb 0.00 -2.56 0.11 0.00 0.10 0.00 0.00 66.02 63.67 1tkc s SER 537 CO 0.00 -2.36 0.93 -0.94 0.98 0.00 0.00 173.24 171.85 1tkc s SER 538 N -2.65 -0.45 0.17 7.02 1.04 -1.26 -4.98 113.70 112.59 1tkc s SER 538 Ca 0.68 0.56 -0.15 0.00 0.48 0.00 0.00 55.95 57.52 1tkc s SER 538 Cb -0.23 0.47 0.11 0.00 0.10 0.00 0.00 66.02 66.47 1tkc s SER 538 CO 0.51 -0.36 1.73 0.40 0.98 0.00 0.00 173.24 176.50 1tkc h ILE 539 N 2.84 0.80 -0.27 -1.02 2.04 -1.95 -2.07 117.51 117.88 1tkc h ILE 539 Ca -0.22 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1tkc h ILE 539 Cb 1.16 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 1tkc h ILE 539 CO 0.29 0.04 -0.29 -0.33 0.00 0.00 0.00 178.15 177.86 1tkc h GLU 540 N 0.23 -0.27 -0.23 2.37 3.07 -1.96 -0.27 114.58 117.51 1tkc h GLU 540 Ca 0.20 0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.93 1tkc h GLU 540 Cb 0.23 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1tkc h GLU 540 CO -0.25 -0.18 -0.46 0.77 -1.40 0.00 0.00 179.01 177.50 1tkc h SER 541 N -0.28 0.64 0.77 1.42 0.02 -1.90 -3.23 113.55 110.98 1tkc h SER 541 Ca 0.14 -0.30 -0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1tkc h SER 541 Cb 0.51 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1tkc h SER 541 CO -0.43 1.00 -0.46 0.00 -1.14 0.00 0.00 176.83 175.79 1tkc h ALA 542 N 1.02 0.99 0.00 3.77 0.00 -0.63 -2.18 119.26 122.23 1tkc h ALA 542 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1tkc h ALA 542 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tkc h ALA 542 CO 0.09 0.58 0.18 0.77 0.00 0.00 0.00 179.25 180.87 1tkc h SER 543 N 0.00 0.00 0.59 0.00 0.02 -1.09 0.15 113.55 113.22 1tkc h SER 543 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tkc h SER 543 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1tkc h SER 543 CO 0.06 0.00 -0.33 0.29 -1.14 0.00 0.00 176.83 175.71 1tkc n LYS 544 N -2.48 0.11 0.00 3.45 5.02 -0.82 -4.95 118.16 118.50 1tkc n LYS 544 Ca -0.02 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1tkc n LYS 544 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.47 2.83 3.64 0.72 0.00 0.52 -3.29 105.19 111.07 1tkc n GLY 545 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.82 -0.22 0.11 -0.02 0.00 -1.26 -1.87 107.32 102.24 1tkc s GLY 546 Ca 0.00 2.69 -0.19 0.00 0.00 0.00 0.00 44.72 47.22 1tkc s GLY 546 CO 0.00 2.08 0.46 -2.52 0.00 0.00 0.00 173.10 173.12 1tkc s TYR 547 N 0.70 -0.31 -0.19 1.90 1.13 -0.22 -4.97 117.35 115.40 1tkc s TYR 547 Ca -0.02 0.11 -0.29 0.00 -1.41 0.00 0.00 57.07 55.46 1tkc s TYR 547 Cb -0.05 0.32 -0.01 0.00 -1.10 0.00 0.00 41.96 41.12 1tkc s TYR 547 CO -0.09 -0.70 1.31 0.08 -2.51 0.00 0.00 175.55 173.65 1tkc s VAL 548 N -3.37 4.18 -0.08 -3.49 1.01 -1.26 -1.89 120.40 115.50 1tkc s VAL 548 Ca 0.00 1.40 -0.15 0.00 0.00 0.00 0.00 61.98 63.23 1tkc s VAL 548 Cb 0.01 -3.98 -0.29 0.00 0.00 0.00 0.00 36.38 32.12 1tkc s VAL 548 CO -0.09 -0.20 0.62 0.25 0.00 0.00 0.00 175.10 175.68 1tkc h LEU 549 N 10.07 0.47 -7.49 3.92 5.85 -0.90 -3.46 115.31 123.76 1tkc h LEU 549 Ca -0.28 -0.89 -0.37 0.00 0.84 0.00 0.00 57.88 57.19 1tkc h LEU 549 Cb 1.11 -0.15 -0.36 0.00 0.37 0.00 0.00 40.66 41.63 1tkc h LEU 549 CO 0.98 1.65 -0.75 -1.10 -0.34 0.00 0.00 178.44 178.89 1tkc s GLN 550 N -2.50 0.24 0.30 1.25 -0.21 -0.74 -4.69 119.66 113.30 1tkc s GLN 550 Ca -0.18 0.17 0.08 0.00 0.02 0.00 0.00 55.36 55.46 1tkc s GLN 550 Cb 0.04 -0.58 -0.04 0.00 1.00 0.00 0.00 33.01 33.44 1tkc s GLN 550 CO 0.80 -0.23 0.14 0.34 -2.12 0.00 0.00 175.29 174.22 1tkc s ASP 551 N 1.54 4.94 0.05 5.90 -1.08 -1.26 -0.71 116.67 126.05 1tkc s ASP 551 Ca -0.03 -0.57 0.00 0.00 -0.52 0.00 0.00 52.55 51.44 1tkc s ASP 551 Cb -0.13 -0.96 -0.03 0.00 -1.46 0.00 0.00 42.92 40.34 1tkc s ASP 551 CO -0.03 -0.17 -0.05 -0.69 0.52 0.00 0.00 175.17 174.76 1tkc s VAL 552 N -2.31 0.35 -0.18 1.11 1.01 -1.26 -4.92 120.40 114.20 1tkc s VAL 552 Ca 0.35 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 1tkc s VAL 552 Cb -0.05 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1tkc s VAL 552 CO 0.23 -0.70 0.35 0.00 0.00 0.00 0.00 175.10 174.98 1tkc s ALA 553 N -2.59 3.56 -0.64 5.51 0.00 -1.26 -4.28 121.76 122.07 1tkc s ALA 553 Ca -0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1tkc s ALA 553 Cb -0.02 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1tkc s ALA 553 CO -0.04 -0.10 0.65 0.09 0.00 0.00 0.00 175.76 176.35 1tkc n ASN 554 N 4.02 -7.59 -4.77 0.00 3.02 -1.26 -5.01 115.26 103.66 1tkc n ASN 554 Ca -0.10 0.07 -0.36 0.00 -0.03 0.00 0.00 54.58 54.16 1tkc n ASN 554 Cb 0.51 -5.15 -0.01 0.00 -0.61 0.00 0.00 39.78 34.52 1tkc n ASN 554 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tkc s PRO 555 N -2.89 3.71 0.11 3.52 0.04 -1.26 -4.87 135.00 133.36 1tkc s PRO 555 Ca 0.06 1.68 0.10 0.00 0.04 0.00 0.00 61.00 62.88 1tkc s PRO 555 Cb -0.02 -2.31 -0.16 0.00 0.04 0.00 0.00 34.50 32.06 1tkc s PRO 555 CO 0.72 -0.57 1.16 -0.44 0.04 0.00 0.00 177.00 177.91 1tkc h ASP 556 N 1.87 0.00 -5.02 6.66 3.32 -0.81 -3.47 116.42 118.96 1tkc h ASP 556 Ca -0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1tkc h ASP 556 Cb 1.25 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.63 1tkc h ASP 556 CO 0.60 0.88 0.01 -0.51 -1.72 0.00 0.00 179.24 178.50 1tkc s ILE 557 N -2.75 0.03 -0.09 0.35 2.07 -1.20 -4.35 121.20 115.27 1tkc s ILE 557 Ca 0.00 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.00 1tkc s ILE 557 Cb 0.09 -0.96 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 1tkc s ILE 557 CO 0.81 -0.15 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.88 1tkc s ILE 558 N -2.34 2.66 -0.16 2.00 1.01 -0.70 -1.79 121.20 121.88 1tkc s ILE 558 Ca -0.06 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1tkc s ILE 558 Cb -0.01 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1tkc s ILE 558 CO -0.01 0.56 -0.17 -0.76 0.00 0.00 0.00 174.94 174.56 1tkc s LEU 559 N -0.01 2.36 -0.14 2.97 1.43 -0.20 -1.55 118.68 123.54 1tkc s LEU 559 Ca -0.06 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1tkc s LEU 559 Cb -0.15 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 1tkc s LEU 559 CO 0.05 0.07 -0.11 -0.69 0.23 0.00 0.00 176.35 175.90 1tkc s VAL 560 N 0.91 3.26 0.10 -1.59 1.01 -0.84 -0.40 120.40 122.85 1tkc s VAL 560 Ca -0.04 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1tkc s VAL 560 Cb -0.15 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1tkc s VAL 560 CO -0.02 0.52 0.19 0.00 0.00 0.00 0.00 175.10 175.78 1tkc s ALA 561 N 0.35 -0.07 0.11 5.51 0.00 -0.87 -0.30 121.76 126.49 1tkc s ALA 561 Ca -0.09 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1tkc s ALA 561 Cb -0.15 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1tkc s ALA 561 CO 0.05 -0.53 -0.11 0.95 0.00 0.00 0.00 175.76 176.12 1tkc s THR 562 N -3.90 1.08 0.00 0.00 -4.23 -1.24 -1.96 115.64 105.40 1tkc s THR 562 Ca 0.09 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1tkc s THR 562 Cb 0.05 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1tkc s THR 562 CO -0.08 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 1tkc n GLY 563 N 0.37 2.45 0.32 3.99 0.00 -1.08 -2.44 105.19 108.81 1tkc n GLY 563 Ca -0.15 -0.23 0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 3.34 0.00 0.81 1.61 4.64 -1.88 -1.32 113.55 120.75 1tkc h SER 564 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1tkc h SER 564 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1tkc h SER 564 CO 0.00 0.00 -0.23 -0.33 -0.87 0.00 0.00 176.83 175.40 1tkc h GLU 565 N 0.00 0.00 0.00 4.77 3.07 -1.79 -3.08 114.58 117.55 1tkc h GLU 565 Ca 0.02 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1tkc h GLU 565 Cb 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1tkc h GLU 565 CO -0.00 0.23 -0.05 0.28 -1.40 0.00 0.00 179.01 178.07 1tkc h VAL 566 N 0.00 0.86 -0.44 3.13 2.07 -1.33 0.98 116.25 121.53 1tkc h VAL 566 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1tkc h VAL 566 Cb 0.70 0.86 -0.10 0.00 -1.52 0.00 0.00 31.29 31.23 1tkc h VAL 566 CO 0.03 0.00 -0.32 0.28 0.02 0.00 0.00 177.57 177.58 1tkc h SER 567 N -0.10 -1.07 -0.29 0.57 0.02 -1.73 -0.79 113.55 110.15 1tkc h SER 567 Ca 0.02 0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1tkc h SER 567 Cb 0.12 0.51 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1tkc h SER 567 CO -0.05 -0.31 0.09 0.25 -1.14 0.00 0.00 176.83 175.66 1tkc h LEU 568 N -0.23 0.50 -0.26 5.07 5.85 -1.12 -2.65 115.31 122.47 1tkc h LEU 568 Ca 0.19 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1tkc h LEU 568 Cb 0.54 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1tkc h LEU 568 CO -0.57 0.51 -0.22 0.28 -0.34 0.00 0.00 178.44 178.10 1tkc h SER 569 N 0.54 0.64 -0.71 1.25 0.02 0.07 0.36 113.55 115.72 1tkc h SER 569 Ca 0.13 -0.46 0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1tkc h SER 569 Cb 0.21 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 1tkc h SER 569 CO -0.00 0.97 0.42 0.58 -1.14 0.00 0.00 176.83 177.65 1tkc h VAL 570 N 0.33 1.01 -0.63 2.27 2.07 -0.83 0.17 116.25 120.63 1tkc h VAL 570 Ca 0.05 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1tkc h VAL 570 Cb 0.77 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1tkc h VAL 570 CO 0.06 0.14 0.10 -0.08 0.02 0.00 0.00 177.57 177.81 1tkc h GLU 571 N 0.78 1.05 -0.16 1.57 4.57 -1.40 -1.51 114.58 119.49 1tkc h GLU 571 Ca 0.31 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1tkc h GLU 571 Cb 0.14 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1tkc h GLU 571 CO -0.16 0.98 -0.18 0.00 -1.18 0.00 0.00 179.01 178.46 1tkc h ALA 572 N 1.03 1.40 -0.08 2.92 0.00 -0.01 -2.80 119.26 121.73 1tkc h ALA 572 Ca 0.19 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1tkc h ALA 572 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1tkc h ALA 572 CO 0.01 0.41 -0.49 0.00 0.00 0.00 0.00 179.25 179.19 1tkc h ALA 573 N 1.57 1.03 -0.50 0.00 0.00 0.05 -0.04 119.26 121.37 1tkc h ALA 573 Ca 0.05 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1tkc h ALA 573 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1tkc h ALA 573 CO 0.03 0.64 -0.12 0.87 0.00 0.00 0.00 179.25 180.67 1tkc h LYS 574 N 0.16 0.94 0.60 0.00 1.57 -1.14 -1.67 116.57 117.03 1tkc h LYS 574 Ca 0.01 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1tkc h LYS 574 Cb 0.92 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.18 1tkc h LYS 574 CO 0.07 1.00 -0.29 1.15 -0.57 0.00 0.00 179.45 180.81 1tkc h THR 575 N 0.83 0.39 -0.14 -0.16 2.02 -1.19 -2.15 112.91 112.51 1tkc h THR 575 Ca 0.13 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1tkc h THR 575 Cb 0.66 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1tkc h THR 575 CO 0.05 0.01 0.07 -0.07 0.37 0.00 0.00 175.52 175.95 1tkc h LEU 576 N -0.86 0.16 -0.72 2.58 3.38 -1.01 -1.80 115.31 117.04 1tkc h LEU 576 Ca -0.08 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1tkc h LEU 576 Cb 0.64 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1tkc h LEU 576 CO 0.14 0.14 0.47 0.00 0.09 0.00 0.00 178.44 179.27 1tkc h ALA 577 N 1.89 0.92 0.00 1.53 0.00 -1.06 0.88 119.26 123.42 1tkc h ALA 577 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1tkc h ALA 577 Cb 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1tkc h ALA 577 CO -0.01 0.32 -0.11 0.00 0.00 0.00 0.00 179.25 179.45 1tkc h ALA 578 N 1.27 1.53 -0.54 0.00 0.00 -0.66 -2.33 119.26 118.54 1tkc h ALA 578 Ca 0.27 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1tkc h ALA 578 Cb -0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 1tkc h ALA 578 CO -0.07 0.14 0.13 1.63 0.00 0.00 0.00 179.25 181.08 1tkc n LYS 579 N -3.99 3.28 -3.70 0.00 5.02 -0.51 -4.93 118.16 113.33 1tkc n LYS 579 Ca -0.02 -3.05 -0.23 0.00 -2.02 0.00 0.00 58.31 52.99 1tkc n LYS 579 Cb 0.20 -2.06 0.04 0.00 -0.02 0.00 0.00 35.03 33.19 1tkc n LYS 579 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tkc n ASN 580 N -0.37 -2.27 -4.38 4.39 3.02 -0.88 -5.03 115.26 109.74 1tkc n ASN 580 Ca 0.34 -0.77 -0.33 0.00 -0.03 0.00 0.00 54.58 53.79 1tkc n ASN 580 Cb 1.19 -4.22 -0.14 0.00 -0.61 0.00 0.00 39.78 35.99 1tkc n ASN 580 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tkc s ILE 581 N -3.54 2.91 -0.37 2.41 1.09 0.19 -5.00 121.20 118.89 1tkc s ILE 581 Ca 0.16 -0.73 -0.09 0.00 -1.10 0.00 0.00 60.65 58.89 1tkc s ILE 581 Cb -0.08 -2.19 0.05 0.00 -1.06 0.00 0.00 42.46 39.18 1tkc s ILE 581 CO 0.80 0.55 0.18 -0.54 -0.10 0.00 0.00 174.94 175.83 1tkc s LYS 582 N 0.03 2.68 -0.14 2.79 1.02 -1.26 -2.66 119.74 122.20 1tkc s LYS 582 Ca -0.05 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 54.68 1tkc s LYS 582 Cb -0.15 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1tkc s LYS 582 CO 0.04 -0.76 0.01 0.00 -0.92 0.00 0.00 175.35 173.73 1tkc s ALA 583 N 1.46 3.25 0.00 5.17 0.00 -1.26 0.00 121.76 130.39 1tkc s ALA 583 Ca 0.01 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 1tkc s ALA 583 Cb -0.20 -1.65 -0.06 0.00 0.00 0.00 0.00 23.12 21.21 1tkc s ALA 583 CO 0.04 0.35 0.47 0.50 0.00 0.00 0.00 175.76 177.13 1tkc s ARG 584 N -0.13 4.09 -0.17 0.00 3.52 -0.74 -4.62 118.95 120.89 1tkc s ARG 584 Ca 0.05 0.53 -0.02 0.00 -0.13 0.00 0.00 55.73 56.16 1tkc s ARG 584 Cb -0.13 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 1tkc s ARG 584 CO 0.02 0.57 -0.10 0.08 -0.81 0.00 0.00 175.30 175.06 1tkc s VAL 585 N -0.76 3.10 -0.13 7.11 1.01 0.11 -1.04 120.40 129.81 1tkc s VAL 585 Ca 0.26 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1tkc s VAL 585 Cb -0.17 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1tkc s VAL 585 CO 0.15 0.48 -0.14 -0.69 0.00 0.00 0.00 175.10 174.90 1tkc s VAL 586 N 0.94 2.92 -0.22 2.92 1.01 0.46 -0.16 120.40 128.27 1tkc s VAL 586 Ca -0.02 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1tkc s VAL 586 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1tkc s VAL 586 CO -0.00 0.53 0.09 -0.55 0.00 0.00 0.00 175.10 175.17 1tkc s SER 587 N 0.39 5.63 -0.84 3.32 0.15 -0.79 -2.06 113.70 119.49 1tkc s SER 587 Ca -0.11 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.56 1tkc s SER 587 Cb -0.16 -1.99 0.28 0.00 -1.71 0.00 0.00 66.02 62.44 1tkc s SER 587 CO 0.06 0.08 1.11 -0.11 1.20 0.00 0.00 173.24 175.58 1tkc n LEU 588 N 4.15 5.06 0.20 3.45 0.00 -0.83 -1.05 117.00 127.98 1tkc n LEU 588 Ca -0.16 -5.35 0.10 0.00 0.00 0.00 0.00 56.01 50.60 1tkc n LEU 588 Cb 0.52 -0.95 0.51 0.00 0.00 0.00 0.00 43.42 43.51 1tkc n LEU 588 CO 0.34 1.90 0.88 1.55 0.00 0.00 0.00 177.39 182.06 1tkc h PRO 589 N 4.71 0.00 -0.62 1.96 0.13 -1.77 -3.40 132.00 133.00 1tkc h PRO 589 Ca 0.20 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.52 1tkc h PRO 589 Cb 0.63 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.54 1tkc h PRO 589 CO 1.07 0.00 0.02 0.34 -0.23 0.00 0.00 178.00 179.20 1tkc s ASP 590 N -3.78 -0.75 0.28 1.44 2.15 -0.78 -0.68 116.67 114.54 1tkc s ASP 590 Ca -0.02 0.54 0.01 0.00 0.43 0.00 0.00 52.55 53.51 1tkc s ASP 590 Cb 0.05 1.66 0.57 0.00 -0.30 0.00 0.00 42.92 44.90 1tkc s ASP 590 CO 0.17 -0.14 1.80 -0.26 -0.17 0.00 0.00 175.17 176.57 1tkc h PHE 591 N 7.94 1.01 0.07 -5.34 -1.00 -1.78 -1.19 116.94 116.65 1tkc h PHE 591 Ca -0.17 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 1tkc h PHE 591 Cb 1.16 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 1tkc h PHE 591 CO 0.10 0.33 -0.09 0.35 -1.61 0.00 0.00 178.31 177.38 1tkc h PHE 592 N 0.84 -0.26 -1.00 -0.55 3.57 -1.91 0.56 116.94 118.18 1tkc h PHE 592 Ca 0.50 0.00 0.17 0.00 3.53 0.00 0.00 57.97 62.17 1tkc h PHE 592 Cb 0.60 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.35 1tkc h PHE 592 CO -0.03 -0.12 0.62 1.15 -2.23 0.00 0.00 178.31 177.70 1tkc h THR 593 N -0.17 0.76 -0.22 4.41 2.02 -1.87 -1.43 112.91 116.40 1tkc h THR 593 Ca -0.01 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 1tkc h THR 593 Cb 0.15 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 1tkc h THR 593 CO -0.02 0.15 -0.05 0.15 0.37 0.00 0.00 175.52 176.11 1tkc h PHE 594 N 0.82 0.48 0.00 3.16 3.57 -1.10 -2.88 116.94 120.99 1tkc h PHE 594 Ca 0.56 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.93 1tkc h PHE 594 Cb 0.79 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1tkc h PHE 594 CO -0.01 0.66 -0.12 -0.44 -2.23 0.00 0.00 178.31 176.18 1tkc h ASP 595 N 0.16 0.00 0.67 0.41 5.19 -0.34 -0.27 116.42 122.24 1tkc h ASP 595 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1tkc h ASP 595 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1tkc h ASP 595 CO 0.02 0.12 0.00 0.11 -3.12 0.00 0.00 179.24 176.37 1tkc h LYS 596 N 0.00 0.00 -7.31 3.56 1.57 -1.07 -3.45 116.57 109.87 1tkc h LYS 596 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.26 1tkc h LYS 596 Cb 0.53 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.98 1tkc h LYS 596 CO 0.02 0.00 0.32 -0.65 -0.57 0.00 0.00 179.45 178.56 1tkc s GLN 597 N -3.41 2.22 0.34 3.15 -1.52 -0.11 -4.99 119.66 115.33 1tkc s GLN 597 Ca 0.03 1.17 -0.27 0.00 -1.95 0.00 0.00 55.36 54.33 1tkc s GLN 597 Cb 0.09 -1.89 -0.09 0.00 -0.22 0.00 0.00 33.01 30.89 1tkc s GLN 597 CO 0.39 -1.67 1.15 -1.25 -0.25 0.00 0.00 175.29 173.66 1tkc s PRO 598 N -4.90 4.37 0.29 2.91 0.04 -1.26 -4.85 135.00 131.60 1tkc s PRO 598 Ca 0.61 1.85 0.03 0.00 0.04 0.00 0.00 61.00 63.54 1tkc s PRO 598 Cb -0.17 -2.95 0.73 0.00 0.04 0.00 0.00 34.50 32.15 1tkc s PRO 598 CO 0.56 -0.05 1.67 1.25 0.04 0.00 0.00 177.00 180.48 1tkc h LEU 599 N 3.26 0.20 -1.13 -3.56 5.85 -1.94 0.34 115.31 118.33 1tkc h LEU 599 Ca -0.48 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1tkc h LEU 599 Cb 1.22 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 1tkc h LEU 599 CO 0.65 -0.07 0.59 1.05 -0.34 0.00 0.00 178.44 180.31 1tkc h GLU 600 N 0.31 1.15 -0.10 1.25 4.11 -1.97 0.30 114.58 119.63 1tkc h GLU 600 Ca 0.56 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.90 1tkc h GLU 600 Cb 1.11 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1tkc h GLU 600 CO -0.58 0.76 -0.03 -0.92 0.07 0.00 0.00 179.01 178.31 1tkc h TYR 601 N 1.19 0.23 0.16 2.06 3.20 -0.75 -1.96 116.97 121.10 1tkc h TYR 601 Ca 0.33 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1tkc h TYR 601 Cb -0.11 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1tkc h TYR 601 CO -0.00 0.52 -0.08 0.00 -1.64 0.00 0.00 178.16 176.96 1tkc h ARG 602 N -0.13 -0.21 -0.00 1.82 3.08 -0.35 -1.43 114.38 117.15 1tkc h ARG 602 Ca 0.02 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1tkc h ARG 602 Cb 0.45 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1tkc h ARG 602 CO 0.01 -0.11 0.01 -0.07 -1.07 0.00 0.00 179.97 178.74 1tkc h LEU 603 N -0.25 0.00 -0.35 3.04 3.38 -0.54 0.30 115.31 120.89 1tkc h LEU 603 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1tkc h LEU 603 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1tkc h LEU 603 CO 0.04 0.00 -0.25 0.77 0.09 0.00 0.00 178.44 179.09 1tkc h SER 604 N 0.00 0.00 0.00 -0.43 4.64 -0.45 -3.17 113.55 114.14 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 62.10 1tkc h SER 604 CO -0.00 0.25 -0.32 0.58 -0.87 0.00 0.00 176.83 176.47 1tkc h VAL 605 N 0.00 1.10 -3.54 0.95 2.07 -0.16 -3.43 116.25 113.24 1tkc h VAL 605 Ca -0.00 -1.93 -0.72 0.00 0.82 0.00 0.00 66.70 64.87 1tkc h VAL 605 Cb 1.06 2.18 -0.33 0.00 -1.52 0.00 0.00 31.29 32.68 1tkc h VAL 605 CO 0.03 0.37 -0.18 -0.76 0.02 0.00 0.00 177.57 177.05 1tkc s LEU 606 N -8.21 5.63 0.70 2.57 1.43 0.34 -4.98 118.68 116.15 1tkc s LEU 606 Ca -0.17 -3.09 -0.04 0.00 -1.03 0.00 0.00 54.13 49.80 1tkc s LEU 606 Cb -0.00 -1.94 0.09 0.00 0.03 0.00 0.00 46.19 44.36 1tkc s LEU 606 CO 0.49 -0.35 0.99 -2.16 0.23 0.00 0.00 176.35 175.55 1tkc s PRO 607 N -0.41 1.96 0.82 1.29 0.04 -1.20 -4.44 135.00 133.06 1tkc s PRO 607 Ca 0.20 -0.64 -0.12 0.00 0.04 0.00 0.00 61.00 60.49 1tkc s PRO 607 Cb -0.15 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.22 1tkc s PRO 607 CO -0.07 -1.30 1.10 -0.51 0.04 0.00 0.00 177.00 176.26 1tkc s ASP 608 N -4.60 4.28 -1.54 6.66 1.11 -1.26 -4.16 116.67 117.16 1tkc s ASP 608 Ca 0.63 1.24 -0.01 0.00 0.18 0.00 0.00 52.55 54.59 1tkc s ASP 608 Cb -0.08 -1.94 0.01 0.00 1.07 0.00 0.00 42.92 41.97 1tkc s ASP 608 CO 0.44 -2.10 0.11 0.59 1.18 0.00 0.00 175.17 175.39 1tkc n ASN 609 N -3.51 0.57 -3.72 0.27 3.02 0.28 -4.91 115.26 107.27 1tkc n ASN 609 Ca 0.07 -1.22 -0.12 0.00 -0.03 0.00 0.00 54.58 53.28 1tkc n ASN 609 Cb 0.57 -1.89 -0.12 0.00 -0.61 0.00 0.00 39.78 37.74 1tkc n ASN 609 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tkc s VAL 610 N -4.25 -0.03 0.33 2.41 1.01 -1.26 -4.87 120.40 113.74 1tkc s VAL 610 Ca 0.04 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 1tkc s VAL 610 Cb -0.02 -0.49 -0.10 0.00 0.00 0.00 0.00 36.38 35.76 1tkc s VAL 610 CO 0.98 0.04 1.34 -2.16 0.00 0.00 0.00 175.10 175.31 1tkc s PRO 611 N 1.15 4.31 -0.11 2.72 0.04 -1.26 -4.91 135.00 136.94 1tkc s PRO 611 Ca -0.08 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.26 1tkc s PRO 611 Cb -0.08 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.41 1tkc s PRO 611 CO -0.09 -0.26 -0.18 0.42 0.04 0.00 0.00 177.00 176.93 1tkc s ILE 612 N -1.07 1.68 -0.04 0.56 1.01 -1.26 -1.73 121.20 120.35 1tkc s ILE 612 Ca 0.50 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1tkc s ILE 612 Cb -0.41 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1tkc s ILE 612 CO 0.54 0.48 -0.12 -0.32 0.00 0.00 0.00 174.94 175.52 1tkc s MET 613 N 0.84 1.40 -0.00 2.79 1.75 -0.60 -0.16 119.30 125.32 1tkc s MET 613 Ca -0.09 -0.41 -0.01 0.00 -1.25 0.00 0.00 55.69 53.94 1tkc s MET 613 Cb -0.15 -1.23 -0.04 0.00 2.84 0.00 0.00 34.83 36.25 1tkc s MET 613 CO -0.00 0.11 0.12 -1.54 -0.65 0.00 0.00 175.02 173.06 1tkc s SER 614 N 0.35 5.94 -0.21 1.11 1.04 -1.03 -1.99 113.70 118.91 1tkc s SER 614 Ca -0.08 0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.58 1tkc s SER 614 Cb -0.12 -1.77 0.05 0.00 0.10 0.00 0.00 66.02 64.28 1tkc s SER 614 CO 0.02 0.26 -0.10 -0.69 0.98 0.00 0.00 173.24 173.72 1tkc s VAL 615 N -1.25 1.71 -0.23 5.02 1.01 0.59 -0.33 120.40 126.92 1tkc s VAL 615 Ca 0.25 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 1tkc s VAL 615 Cb -0.12 -1.82 0.09 0.00 0.00 0.00 0.00 36.38 34.52 1tkc s VAL 615 CO 0.16 0.10 0.51 -0.70 0.00 0.00 0.00 175.10 175.16 1tkc s GLU 616 N 1.35 0.45 0.00 2.72 2.12 -0.63 -3.64 118.70 121.06 1tkc s GLU 616 Ca -0.03 1.11 0.00 0.00 0.36 0.00 0.00 54.97 56.40 1tkc s GLU 616 Cb -0.17 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1tkc s GLU 616 CO -0.07 -0.21 0.29 1.33 -0.54 0.00 0.00 175.26 176.05 1tkc n VAL 617 N 5.02 0.00 -3.67 3.70 0.24 -1.26 -3.88 118.33 118.48 1tkc n VAL 617 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1tkc n VAL 617 Cb 0.52 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 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 0.18 0.00 -4.70 1.34 4.32 -1.26 -4.08 117.00 112.80 1tkc n LEU 618 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 1tkc n LEU 618 Cb 0.12 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.89 1tkc n LEU 618 CO 0.00 0.00 1.29 0.00 -1.22 0.00 0.00 177.39 177.46 1tkc s ALA 619 N -2.00 3.72 0.32 -1.18 0.00 -0.33 -1.07 121.76 121.22 1tkc s ALA 619 Ca 0.00 1.27 0.32 0.00 0.00 0.00 0.00 51.96 53.56 1tkc s ALA 619 Cb 0.00 -3.67 1.54 0.00 0.00 0.00 0.00 23.12 21.00 1tkc s ALA 619 CO 0.00 -0.97 2.07 1.79 0.00 0.00 0.00 175.76 178.65 1tkc h THR 620 N 4.49 0.27 -0.97 0.00 1.35 -1.88 -3.36 112.91 112.80 1tkc h THR 620 Ca -0.43 -0.50 0.19 0.00 -0.55 0.00 0.00 66.41 65.13 1tkc h THR 620 Cb 1.20 1.39 -0.09 0.00 -1.73 0.00 0.00 68.15 68.92 1tkc h THR 620 CO 0.92 0.07 0.61 0.71 -0.25 0.00 0.00 175.52 177.59 1tkc h THR 621 N 0.00 0.70 0.00 6.82 1.35 -1.97 -1.37 112.91 118.44 1tkc h THR 621 Ca -0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1tkc h THR 621 Cb 0.38 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 1tkc h THR 621 CO 0.01 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.39 1tkc n TRP 623 N -1.23 0.00 0.31 0.00 7.02 -0.52 -3.66 117.44 119.37 1tkc n TRP 623 Ca 0.12 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.77 1tkc n TRP 623 Cb 0.16 -0.24 0.71 0.00 -2.42 0.00 0.00 31.31 29.53 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 4.99 0.00 0.46 6.99 0.00 -1.77 -0.08 103.07 113.66 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 -0.01 0.58 0.00 0.00 0.00 176.54 177.11 1tkc n LYS 625 N -2.88 1.21 0.00 4.80 2.85 -1.24 -4.29 118.16 118.60 1tkc n LYS 625 Ca 0.00 -0.38 0.00 0.00 -1.05 0.00 0.00 58.31 56.88 1tkc n LYS 625 Cb 0.25 -1.49 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 -0.57 0.00 -4.17 5.58 4.01 -0.46 -4.24 117.16 117.31 1tkc n TYR 626 Ca 0.21 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.69 1tkc n TYR 626 Cb 0.22 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.12 3.86 -0.27 -0.72 0.00 -0.17 -4.63 121.76 118.71 1tkc s ALA 627 Ca 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 51.96 50.27 1tkc s ALA 627 Cb 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 23.12 22.57 1tkc s ALA 627 CO 0.00 -0.21 -0.27 0.72 0.00 0.00 0.00 175.76 176.00 1tkc n HIS 628 N -1.36 0.00 -4.23 0.00 8.25 0.78 -4.73 115.22 113.92 1tkc n HIS 628 Ca -0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.23 1tkc n HIS 628 Cb 0.65 -1.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.64 1tkc n HIS 628 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1tkc s GLN 629 N -2.52 1.00 -0.00 -0.41 -1.52 -1.11 -5.04 119.66 110.05 1tkc s GLN 629 Ca -0.36 -1.16 0.01 0.00 -1.95 0.00 0.00 55.36 51.90 1tkc s GLN 629 Cb 0.11 -0.98 0.00 0.00 -0.22 0.00 0.00 33.01 31.92 1tkc s GLN 629 CO 0.56 0.21 -0.01 -1.12 -0.25 0.00 0.00 175.29 174.67 1tkc s SER 630 N -2.17 0.21 -0.23 5.90 0.01 -1.26 -2.45 113.70 113.71 1tkc s SER 630 Ca 0.06 -0.03 -0.05 0.00 1.31 0.00 0.00 55.95 57.24 1tkc s SER 630 Cb -0.07 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 1tkc s SER 630 CO 0.03 0.01 0.00 0.12 0.41 0.00 0.00 173.24 173.81 1tkc s PHE 631 N 0.07 3.01 0.20 2.43 5.36 0.56 -4.93 117.98 124.67 1tkc s PHE 631 Ca -0.00 -0.70 -0.13 0.00 -0.96 0.00 0.00 56.93 55.14 1tkc s PHE 631 Cb -0.02 -2.14 0.05 0.00 -0.34 0.00 0.00 43.02 40.56 1tkc s PHE 631 CO -0.00 -0.44 0.65 0.41 -1.46 0.00 0.00 175.22 174.38 1tkc n GLY 632 N 4.75 1.03 3.15 13.12 0.00 -1.25 -1.61 105.19 124.38 1tkc n GLY 632 Ca -0.17 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.28 2.57 -0.49 -0.61 1.01 -0.23 -4.88 121.20 116.28 1tkc s ILE 633 Ca 0.14 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 59.61 1tkc s ILE 633 Cb -0.03 -2.34 0.50 0.00 0.01 0.00 0.00 42.46 40.61 1tkc s ILE 633 CO 0.06 0.16 1.74 0.47 0.00 0.00 0.00 174.94 177.38 1tkc n ASP 634 N 4.59 5.52 -4.14 3.58 8.00 -1.26 -2.94 116.55 129.90 1tkc n ASP 634 Ca -0.16 -3.75 -0.11 0.00 0.71 0.00 0.00 54.79 51.48 1tkc n ASP 634 Cb 0.46 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.71 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 -3.59 1.28 0.72 -1.24 1.70 -1.26 -5.09 118.95 111.48 1tkc s ARG 635 Ca 0.57 -1.51 -0.07 0.00 -0.47 0.00 0.00 55.73 54.25 1tkc s ARG 635 Cb 0.47 0.33 0.07 0.00 -0.57 0.00 0.00 34.95 35.24 1tkc s ARG 635 CO 0.02 -0.46 1.04 -0.06 -1.08 0.00 0.00 175.30 174.77 1tkc s PHE 636 N -4.11 2.83 0.00 5.89 0.08 -1.26 -4.97 117.98 116.44 1tkc s PHE 636 Ca 0.33 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.83 1tkc s PHE 636 Cb 0.05 -3.26 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 1tkc s PHE 636 CO 0.11 -1.50 0.00 0.41 -0.10 0.00 0.00 175.22 174.13 1tkc n GLY 637 N -2.99 0.41 3.35 4.36 0.00 -1.26 -5.05 105.19 104.01 1tkc n GLY 637 Ca 0.08 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.99 -1.15 -0.72 4.61 0.00 -1.26 -4.58 121.76 114.66 1tkc s ALA 638 Ca 0.00 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 1tkc s ALA 638 Cb 0.00 -0.31 0.13 0.00 0.00 0.00 0.00 23.12 22.94 1tkc s ALA 638 CO 0.00 -0.27 0.84 0.45 0.00 0.00 0.00 175.76 176.78 1tkc s SER 639 N -0.62 6.40 0.32 0.00 0.15 -1.26 -4.37 113.70 114.33 1tkc s SER 639 Ca -0.07 -1.80 -0.10 0.00 0.70 0.00 0.00 55.95 54.68 1tkc s SER 639 Cb -0.03 -2.32 0.01 0.00 -1.71 0.00 0.00 66.02 61.98 1tkc s SER 639 CO 0.04 -1.02 0.57 -0.83 1.20 0.00 0.00 173.24 173.20 1tkc s GLY 640 N 3.36 0.83 0.25 9.45 0.00 -1.24 -4.82 107.32 115.14 1tkc s GLY 640 Ca 0.19 -1.06 -0.31 0.00 0.00 0.00 0.00 44.72 43.53 1tkc s GLY 640 CO -0.00 -0.66 1.51 0.28 0.00 0.00 0.00 173.10 174.23 1tkc n LYS 641 N -0.50 2.31 -0.33 2.90 4.76 -1.26 -1.80 118.16 124.24 1tkc n LYS 641 Ca -0.02 0.82 0.13 0.00 -2.87 0.00 0.00 58.31 56.37 1tkc n LYS 641 Cb 0.61 -2.55 0.32 0.00 -1.84 0.00 0.00 35.03 31.57 1tkc n LYS 641 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tkc h ALA 642 N 4.76 1.58 -0.00 7.82 0.00 -1.86 0.00 119.26 131.55 1tkc h ALA 642 Ca -0.45 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1tkc h ALA 642 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1tkc h ALA 642 CO 0.80 -0.18 -0.23 -1.35 0.00 0.00 0.00 179.25 178.28 1tkc h PRO 643 N 0.61 0.00 0.03 0.00 0.11 -1.93 -0.19 132.00 130.62 1tkc h PRO 643 Ca 0.57 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.47 1tkc h PRO 643 Cb 0.98 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1tkc h PRO 643 CO -0.44 0.23 -0.98 0.93 -0.21 0.00 0.00 178.00 177.54 1tkc h GLU 644 N 0.00 0.12 -0.16 1.05 5.08 -1.38 -2.20 114.58 117.08 1tkc h GLU 644 Ca -0.00 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1tkc h GLU 644 Cb 0.41 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1tkc h GLU 644 CO 0.03 1.00 -0.02 0.28 -1.00 0.00 0.00 179.01 179.30 1tkc h VAL 645 N 0.05 1.28 -0.29 3.13 2.07 -0.26 0.15 116.25 122.38 1tkc h VAL 645 Ca -0.05 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1tkc h VAL 645 Cb 1.68 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1tkc h VAL 645 CO 0.14 0.28 0.17 -0.26 0.02 0.00 0.00 177.57 177.92 1tkc h PHE 646 N 0.02 0.32 -0.81 1.57 -1.00 -1.32 -0.11 116.94 115.62 1tkc h PHE 646 Ca 0.04 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1tkc h PHE 646 Cb 0.44 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.86 1tkc h PHE 646 CO 0.05 0.19 0.44 0.87 -1.61 0.00 0.00 178.31 178.24 1tkc h LYS 647 N 0.35 1.12 -0.75 1.51 1.57 -1.35 0.68 116.57 119.70 1tkc h LYS 647 Ca 0.11 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1tkc h LYS 647 Cb -0.01 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 1tkc h LYS 647 CO -0.05 0.83 0.44 0.35 -0.57 0.00 0.00 179.45 180.45 1tkc h PHE 648 N 1.13 1.00 0.00 -1.35 3.57 -0.07 -2.55 116.94 118.67 1tkc h PHE 648 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1tkc h PHE 648 Cb 0.03 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1tkc h PHE 648 CO 0.01 0.68 -0.13 0.74 -2.23 0.00 0.00 178.31 177.38 1tkc h PHE 649 N 1.03 0.00 0.00 0.41 0.04 -0.50 -3.48 116.94 114.45 1tkc h PHE 649 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1tkc h PHE 649 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1tkc h PHE 649 CO -0.01 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.11 1tkc n GLY 650 N 1.26 0.76 3.47 -1.45 0.00 0.03 -5.01 105.19 104.25 1tkc n GLY 650 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1tkc n GLY 650 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tkc s PHE 651 N -2.00 3.00 0.06 1.61 0.08 -0.07 -4.23 117.98 116.42 1tkc s PHE 651 Ca 0.00 -1.25 0.00 0.00 0.12 0.00 0.00 56.93 55.81 1tkc s PHE 651 Cb 0.00 -4.35 -0.03 0.00 -0.57 0.00 0.00 43.02 38.07 1tkc s PHE 651 CO 0.00 -1.57 -0.05 0.99 -0.10 0.00 0.00 175.22 174.49 1tkc s THR 652 N 3.14 0.37 0.07 0.64 2.01 -1.26 -4.27 115.64 116.34 1tkc s THR 652 Ca 0.34 -1.59 -0.28 0.00 0.31 0.00 0.00 61.69 60.47 1tkc s THR 652 Cb -0.05 -1.22 -0.17 0.00 0.01 0.00 0.00 72.50 71.07 1tkc s THR 652 CO -0.08 -0.80 1.60 -0.65 -0.69 0.00 0.00 174.62 174.00 1tkc h PRO 653 N 3.54 -0.48 0.00 4.92 0.11 -1.89 -0.47 132.00 137.73 1tkc h PRO 653 Ca -0.34 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1tkc h PRO 653 Cb 1.17 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1tkc h PRO 653 CO 0.58 -0.28 -0.17 1.05 -0.21 0.00 0.00 178.00 178.96 1tkc h GLU 654 N -0.56 0.00 -0.18 1.05 9.09 -1.92 -0.48 114.58 121.58 1tkc h GLU 654 Ca -0.05 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.32 1tkc h GLU 654 Cb 0.42 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.52 1tkc h GLU 654 CO 0.08 0.17 -0.03 0.78 0.05 0.00 0.00 179.01 180.07 1tkc h GLY 655 N 0.66 0.37 0.87 1.06 0.00 -1.45 -0.68 103.07 103.89 1tkc h GLY 655 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1tkc h GLY 655 CO 0.02 0.27 -0.11 -2.08 0.00 0.00 0.00 176.54 174.64 1tkc h VAL 656 N 0.06 0.75 -0.51 4.60 2.07 -0.84 -2.97 116.25 119.41 1tkc h VAL 656 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1tkc h VAL 656 Cb 0.45 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 1tkc h VAL 656 CO 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.58 1tkc h ALA 657 N 0.62 0.46 -0.80 1.67 0.00 -0.92 0.14 119.26 120.42 1tkc h ALA 657 Ca 0.00 0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.22 1tkc h ALA 657 Cb 0.24 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1tkc h ALA 657 CO -0.03 -0.40 0.37 1.49 0.00 0.00 0.00 179.25 180.69 1tkc h GLU 658 N 0.09 0.53 -0.00 0.00 4.81 -1.13 0.62 114.58 119.50 1tkc h GLU 658 Ca 0.26 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.24 1tkc h GLU 658 Cb 0.39 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1tkc h GLU 658 CO -0.44 0.35 -0.90 0.00 -0.73 0.00 0.00 179.01 177.29 1tkc h ARG 659 N 0.54 0.29 -0.43 1.92 3.08 -1.10 -1.06 114.38 117.62 1tkc h ARG 659 Ca 0.44 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1tkc h ARG 659 Cb 0.64 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1tkc h ARG 659 CO -0.38 1.02 0.25 0.00 -1.07 0.00 0.00 179.97 179.79 1tkc h ALA 660 N 0.87 0.55 0.03 0.04 0.00 0.23 -0.76 119.26 120.23 1tkc h ALA 660 Ca -0.06 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1tkc h ALA 660 Cb 1.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1tkc h ALA 660 CO 0.15 0.06 -0.08 1.96 0.00 0.00 0.00 179.25 181.33 1tkc h GLN 661 N 0.57 -0.15 -0.90 0.00 4.20 -0.75 -1.33 115.11 116.75 1tkc h GLN 661 Ca 0.15 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.94 1tkc h GLN 661 Cb 0.02 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1tkc h GLN 661 CO -0.03 -0.10 0.57 0.87 -0.67 0.00 0.00 178.83 179.47 1tkc h LYS 662 N -0.15 0.99 -0.62 1.46 1.79 -0.99 -1.43 116.57 117.62 1tkc h LYS 662 Ca 0.02 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 1tkc h LYS 662 Cb 0.18 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1tkc h LYS 662 CO -0.06 0.66 0.06 1.15 -1.08 0.00 0.00 179.45 180.18 1tkc h THR 663 N 1.02 1.26 -0.35 -0.16 2.02 -0.59 -0.19 112.91 115.93 1tkc h THR 663 Ca 0.40 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.53 1tkc h THR 663 Cb 0.19 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1tkc h THR 663 CO -0.18 0.40 0.15 0.40 0.37 0.00 0.00 175.52 176.65 1tkc h ILE 664 N 0.97 0.95 -0.61 3.11 2.04 -0.71 -2.51 117.51 120.74 1tkc h ILE 664 Ca 0.18 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1tkc h ILE 664 Cb 0.48 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1tkc h ILE 664 CO 0.02 0.06 0.28 0.00 0.00 0.00 0.00 178.15 178.50 1tkc h ALA 665 N 1.20 0.78 -0.85 1.87 0.00 -0.99 -0.00 119.26 121.27 1tkc h ALA 665 Ca 0.15 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1tkc h ALA 665 Cb 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1tkc h ALA 665 CO -0.13 0.36 0.55 0.35 0.00 0.00 0.00 179.25 180.39 1tkc h PHE 666 N 0.83 0.90 -0.00 0.00 3.57 -0.71 -3.17 116.94 118.37 1tkc h PHE 666 Ca 0.21 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1tkc h PHE 666 Cb 0.14 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1tkc h PHE 666 CO 0.00 0.43 -0.63 0.66 -2.23 0.00 0.00 178.31 176.54 1tkc n TYR 667 N -4.51 0.00 -1.65 0.41 4.01 -0.97 -5.00 117.16 109.45 1tkc n TYR 667 Ca 0.14 0.00 -0.55 0.00 -0.16 0.00 0.00 57.90 57.33 1tkc n TYR 667 Cb 0.28 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.25 1tkc n TYR 667 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1tkc n LYS 668 N -1.14 1.12 -0.05 -0.72 4.76 -0.04 -0.87 118.16 121.21 1tkc n LYS 668 Ca 0.03 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1tkc n LYS 668 Cb 0.25 -2.07 0.00 0.00 -1.84 0.00 0.00 35.03 31.37 1tkc n LYS 668 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tkc n GLY 669 N 3.33 0.82 3.98 0.72 0.00 -1.26 -5.04 105.19 107.74 1tkc n GLY 669 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.65 5.99 0.02 1.61 1.01 -0.05 -5.11 116.67 117.48 1tkc s ASP 670 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.16 1tkc s ASP 670 Cb 0.00 -1.33 -0.04 0.00 1.01 0.00 0.00 42.92 42.56 1tkc s ASP 670 CO 0.00 -0.43 0.09 -1.59 0.21 0.00 0.00 175.17 173.44 1tkc s LYS 671 N -4.21 3.05 -0.09 8.23 -2.85 -1.26 -5.07 119.74 117.55 1tkc s LYS 671 Ca 0.44 -0.52 0.02 0.00 -1.00 0.00 0.00 55.97 54.91 1tkc s LYS 671 Cb -0.10 -2.84 0.01 0.00 -2.06 0.00 0.00 37.83 32.84 1tkc s LYS 671 CO 0.32 0.63 -0.13 -0.51 0.10 0.00 0.00 175.35 175.75 1tkc s LEU 672 N -1.90 1.65 0.29 2.77 1.43 -1.26 -4.98 118.68 116.68 1tkc s LEU 672 Ca 0.25 -0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 1tkc s LEU 672 Cb -0.12 -0.95 -0.10 0.00 0.03 0.00 0.00 46.19 45.06 1tkc s LEU 672 CO 0.16 0.02 0.93 -0.63 0.23 0.00 0.00 176.35 177.06 1tkc s ILE 673 N 0.86 4.19 0.58 -0.59 -1.09 -1.26 0.98 121.20 124.87 1tkc s ILE 673 Ca -0.10 1.87 -0.20 0.00 -2.23 0.00 0.00 60.65 59.99 1tkc s ILE 673 Cb -0.15 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 1tkc s ILE 673 CO 0.01 0.24 1.26 -0.55 -1.23 0.00 0.00 174.94 174.67 1tkc s SER 674 N -1.50 5.21 0.49 3.58 0.15 -1.26 -4.84 113.70 115.54 1tkc s SER 674 Ca 0.47 2.52 0.27 0.00 0.70 0.00 0.00 55.95 59.92 1tkc s SER 674 Cb -0.20 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 62.71 1tkc s SER 674 CO 0.26 -1.59 1.95 -0.65 1.20 0.00 0.00 173.24 174.41 1tkc h PRO 675 N 1.10 0.00 -0.10 5.44 0.11 -1.86 -2.89 132.00 133.80 1tkc h PRO 675 Ca -0.51 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1tkc h PRO 675 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1tkc h PRO 675 CO 0.56 0.15 -0.16 -0.07 -0.21 0.00 0.00 178.00 178.27 1tkc h LEU 676 N 0.00 0.15 -9.51 2.35 3.38 -1.89 -3.44 115.31 106.35 1tkc h LEU 676 Ca -0.00 -0.03 -0.53 0.00 0.09 0.00 0.00 57.88 57.41 1tkc h LEU 676 Cb 0.55 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 41.28 1tkc h LEU 676 CO 0.02 0.33 0.86 -0.54 0.09 0.00 0.00 178.44 179.20 1tkc s LYS 677 N -4.67 4.25 0.12 1.13 1.02 -1.09 -5.03 119.74 115.48 1tkc s LYS 677 Ca -0.05 2.21 0.05 0.00 0.02 0.00 0.00 55.97 58.20 1tkc s LYS 677 Cb 0.15 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 1tkc s LYS 677 CO 0.72 -0.59 -0.12 -1.59 -0.92 0.00 0.00 175.35 172.86 1tkc s LYS 678 N 1.70 0.98 0.32 1.68 -2.85 -1.26 -4.99 119.74 115.32 1tkc s LYS 678 Ca 0.69 -1.26 0.20 0.00 -1.00 0.00 0.00 55.97 54.60 1tkc s LYS 678 Cb -0.39 -0.74 0.16 0.00 -2.06 0.00 0.00 37.83 34.80 1tkc s LYS 678 CO 0.30 0.13 1.39 0.00 0.10 0.00 0.00 175.35 177.27 1tkc h ALA 679 N 3.36 0.79 0.00 0.59 0.00 -2.00 -3.56 119.26 118.44 1tkc h ALA 679 Ca -0.38 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1tkc h ALA 679 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tkc h ALA 679 CO 0.54 0.23 0.00 1.97 0.00 0.00 0.00 179.25 181.99