#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4f n LYS 3 N 0.00 -3.06 -3.82 -1.24 4.81 -1.26 -4.99 118.16 108.60 1d4f n LYS 3 Ca 0.00 -0.90 -0.37 0.00 -0.87 0.00 0.00 58.31 56.18 1d4f n LYS 3 Cb 0.00 -1.78 -0.06 0.00 0.02 0.00 0.00 35.03 33.21 1d4f n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1d4f s LEU 4 N -4.05 4.40 0.40 3.14 1.43 -1.26 -5.00 118.68 117.75 1d4f s LEU 4 Ca 0.56 0.54 0.22 0.00 -1.03 0.00 0.00 54.13 54.41 1d4f s LEU 4 Cb -0.13 -2.24 0.72 0.00 0.03 0.00 0.00 46.19 44.57 1d4f s LEU 4 CO 0.53 0.37 1.74 1.55 0.23 0.00 0.00 176.35 180.77 1d4f h PRO 5 N 4.77 0.00 0.00 1.29 0.13 -1.95 -3.47 132.00 132.77 1d4f h PRO 5 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1d4f h PRO 5 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d4f h PRO 5 CO 0.60 0.29 0.00 2.48 -0.23 0.00 0.00 178.00 181.14 1d4f n TYR 6 N -3.37 0.00 -3.92 1.56 0.18 -1.26 -3.98 117.16 106.36 1d4f n TYR 6 Ca 0.01 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.49 1d4f n TYR 6 Cb 0.50 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.30 1d4f n TYR 6 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1d4f s LYS 7 N -2.00 1.55 0.08 -3.48 2.47 1.36 -4.87 119.74 114.84 1d4f s LYS 7 Ca 0.00 -0.89 0.02 0.00 -1.56 0.00 0.00 55.97 53.54 1d4f s LYS 7 Cb 0.00 -2.49 -0.04 0.00 -1.46 0.00 0.00 37.83 33.85 1d4f s LYS 7 CO 0.00 -0.58 -0.08 0.14 0.16 0.00 0.00 175.35 175.00 1d4f s VAL 8 N 1.46 0.69 0.02 4.02 -7.23 -1.26 0.24 120.40 118.33 1d4f s VAL 8 Ca -0.05 -1.61 -0.07 0.00 -1.81 0.00 0.00 61.98 58.44 1d4f s VAL 8 Cb -0.18 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 1d4f s VAL 8 CO -0.07 -0.66 1.11 0.00 -0.31 0.00 0.00 175.10 175.17 1d4f h ALA 9 N 3.55 -0.87 -2.77 1.32 0.00 -1.91 -3.42 119.26 115.16 1d4f h ALA 9 Ca -0.36 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 53.95 1d4f h ALA 9 Cb 1.18 0.30 -0.40 0.00 0.00 0.00 0.00 17.79 18.87 1d4f h ALA 9 CO 0.55 -0.88 -0.80 0.34 0.00 0.00 0.00 179.25 178.46 1d4f s ASP 10 N -2.61 3.39 0.59 0.00 2.15 -1.26 -4.97 116.67 113.96 1d4f s ASP 10 Ca -0.04 -1.78 0.24 0.00 0.43 0.00 0.00 52.55 51.41 1d4f s ASP 10 Cb 0.01 -0.49 1.29 0.00 -0.30 0.00 0.00 42.92 43.43 1d4f s ASP 10 CO 0.12 -0.37 1.70 -0.29 -0.17 0.00 0.00 175.17 176.15 1d4f h ILE 11 N 5.81 0.00 -0.03 4.11 6.09 -1.90 0.79 117.51 132.38 1d4f h ILE 11 Ca -0.08 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1d4f h ILE 11 Cb 0.99 0.53 0.00 0.00 0.47 0.00 0.00 36.82 38.80 1d4f h ILE 11 CO 0.38 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 176.07 1d4f n GLY 12 N -1.26 -0.30 0.42 8.18 0.00 -1.26 -2.49 105.19 108.49 1d4f n GLY 12 Ca -0.02 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1d4f n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d4f n LEU 13 N -0.31 1.79 0.16 0.99 4.32 0.28 -4.50 117.00 119.73 1d4f n LEU 13 Ca 0.01 -0.77 0.04 0.00 -0.02 0.00 0.00 56.01 55.28 1d4f n LEU 13 Cb 0.09 0.00 0.47 0.00 -1.62 0.00 0.00 43.42 42.36 1d4f n LEU 13 CO 0.01 0.34 0.96 0.00 -1.22 0.00 0.00 177.39 177.48 1d4f h ALA 14 N 3.19 1.68 -0.03 -1.18 0.00 -1.65 -1.97 119.26 119.29 1d4f h ALA 14 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1d4f h ALA 14 Cb 0.63 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1d4f h ALA 14 CO 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 179.25 179.45 1d4f h ALA 15 N 1.77 0.05 -0.00 0.00 0.00 -1.83 -1.30 119.26 117.96 1d4f h ALA 15 Ca 0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1d4f h ALA 15 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1d4f h ALA 15 CO 0.01 -0.17 -0.31 2.35 0.00 0.00 0.00 179.25 181.13 1d4f h TRP 16 N -0.38 0.00 0.56 0.00 7.01 -1.85 -3.15 115.95 118.14 1d4f h TRP 16 Ca 0.01 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 1d4f h TRP 16 Cb 0.54 -0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1d4f h TRP 16 CO 0.09 0.31 -0.27 0.78 -2.79 0.00 0.00 178.44 176.57 1d4f h GLY 17 N 0.93 -0.78 -0.77 2.65 0.00 -1.27 -2.71 103.07 101.12 1d4f h GLY 17 Ca -0.00 0.29 0.26 0.00 0.00 0.00 0.00 47.33 47.87 1d4f h GLY 17 CO 0.04 -0.28 0.19 -2.13 0.00 0.00 0.00 176.54 174.35 1d4f n ARG 18 N -4.89 -0.05 0.17 4.80 3.00 -0.50 0.10 116.66 119.30 1d4f n ARG 18 Ca -0.09 1.11 -0.07 0.00 -0.00 0.00 0.00 57.85 58.80 1d4f n ARG 18 Cb 0.29 -1.86 -0.03 0.00 0.00 0.00 0.00 32.46 30.86 1d4f n ARG 18 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1d4f h LYS 19 N 0.00 -0.43 -1.37 -0.14 1.57 -1.51 0.24 116.57 114.94 1d4f h LYS 19 Ca 0.54 0.03 0.40 0.00 -1.87 0.00 0.00 60.65 59.75 1d4f h LYS 19 Cb 1.29 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.63 1d4f h LYS 19 CO -0.66 -0.29 0.97 0.00 -0.57 0.00 0.00 179.45 178.90 1d4f h ALA 20 N -1.74 3.21 -0.00 3.86 0.00 0.10 0.72 119.26 125.41 1d4f h ALA 20 Ca -0.04 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 1d4f h ALA 20 Cb 0.35 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1d4f h ALA 20 CO 0.06 -1.63 -0.95 -0.07 0.00 0.00 0.00 179.25 176.67 1d4f h LEU 21 N 0.03 0.59 -1.07 0.00 3.38 0.72 -2.83 115.31 116.13 1d4f h LEU 21 Ca 0.67 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1d4f h LEU 21 Cb 2.58 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 43.14 1d4f h LEU 21 CO -0.05 1.27 -0.29 0.44 0.09 0.00 0.00 178.44 179.89 1d4f h ASP 22 N 0.26 0.30 0.01 -0.43 3.32 0.38 -1.97 116.42 118.29 1d4f h ASP 22 Ca -0.08 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.69 1d4f h ASP 22 Cb 1.58 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 41.05 1d4f h ASP 22 CO 0.17 0.59 -0.63 0.40 -1.72 0.00 0.00 179.24 178.05 1d4f h ILE 23 N 0.26 1.32 -0.22 0.35 2.04 -1.33 -3.28 117.51 116.66 1d4f h ILE 23 Ca 0.04 -1.90 -0.20 0.00 1.00 0.00 0.00 64.86 63.80 1d4f h ILE 23 Cb 0.65 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1d4f h ILE 23 CO 0.05 0.59 -0.65 0.00 0.00 0.00 0.00 178.15 178.14 1d4f h ALA 24 N 0.86 0.42 -0.76 1.87 0.00 -1.27 -3.19 119.26 117.19 1d4f h ALA 24 Ca -0.01 -0.55 0.16 0.00 0.00 0.00 0.00 54.91 54.50 1d4f h ALA 24 Cb 1.20 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1d4f h ALA 24 CO 0.12 0.69 0.26 0.93 0.00 0.00 0.00 179.25 181.25 1d4f h GLU 25 N 0.59 0.36 -0.07 0.00 5.08 -1.42 0.62 114.58 119.74 1d4f h GLU 25 Ca -0.02 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1d4f h GLU 25 Cb 1.26 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1d4f h GLU 25 CO 0.14 0.24 0.09 -0.97 -1.00 0.00 0.00 179.01 177.50 1d4f h ASN 26 N 0.37 0.00 0.09 1.42 -0.00 -1.63 -0.92 115.58 114.91 1d4f h ASN 26 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.73 1d4f h ASN 26 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.03 1d4f h ASN 26 CO -0.46 0.00 -0.71 -0.62 -0.00 0.00 0.00 177.43 175.64 1d4f n GLU 27 N -3.78 0.40 -3.68 6.67 -0.58 0.20 -4.60 120.64 115.28 1d4f n GLU 27 Ca -0.01 -0.32 -0.35 0.00 -0.42 0.00 0.00 57.16 56.06 1d4f n GLU 27 Cb 0.18 -1.49 -0.08 0.00 -0.57 0.00 0.00 31.44 29.49 1d4f n GLU 27 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1d4f s MET 28 N -2.81 3.11 0.03 3.49 -1.94 -0.35 -3.72 119.30 117.11 1d4f s MET 28 Ca 0.13 -3.26 -0.23 0.00 -1.71 0.00 0.00 55.69 50.62 1d4f s MET 28 Cb 0.17 -3.86 -0.15 0.00 2.01 0.00 0.00 34.83 33.00 1d4f s MET 28 CO 0.73 -1.26 1.43 -1.35 -0.01 0.00 0.00 175.02 174.56 1d4f h PRO 29 N 5.96 0.16 -0.63 2.03 0.11 -1.81 -2.87 132.00 134.94 1d4f h PRO 29 Ca 0.15 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.27 1d4f h PRO 29 Cb 0.81 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.85 1d4f h PRO 29 CO 0.83 0.46 0.33 0.78 -0.21 0.00 0.00 178.00 180.19 1d4f h GLY 30 N -0.16 0.92 0.89 -0.55 0.00 -1.90 0.37 103.07 102.65 1d4f h GLY 30 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1d4f h GLY 30 CO 0.01 0.11 -0.08 1.41 0.00 0.00 0.00 176.54 177.98 1d4f h LEU 31 N 0.60 -0.22 -1.48 3.11 3.38 -1.83 -1.50 115.31 117.37 1d4f h LEU 31 Ca 0.29 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.31 1d4f h LEU 31 Cb 0.23 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1d4f h LEU 31 CO -0.21 -0.13 0.38 0.24 0.09 0.00 0.00 178.44 178.81 1d4f h MET 32 N -0.19 0.66 0.00 1.13 2.86 -1.15 -0.65 114.93 117.59 1d4f h MET 32 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1d4f h MET 32 Cb 0.18 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1d4f h MET 32 CO -0.02 0.44 -0.06 -0.09 1.06 0.00 0.00 176.91 178.23 1d4f h ARG 33 N 0.68 0.00 0.08 1.72 9.65 0.49 0.18 114.38 127.18 1d4f h ARG 33 Ca 0.23 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.85 1d4f h ARG 33 Cb 0.06 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1d4f h ARG 33 CO -0.06 0.06 -1.15 0.52 2.80 0.00 0.00 179.97 182.14 1d4f h MET 34 N 0.00 0.20 0.13 0.20 2.86 -0.14 -3.27 114.93 114.91 1d4f h MET 34 Ca -0.00 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1d4f h MET 34 Cb 0.55 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1d4f h MET 34 CO 0.01 1.14 -0.06 0.00 1.06 0.00 0.00 176.91 179.06 1d4f h ARG 35 N 0.06 -0.17 -0.61 1.72 3.08 -0.95 0.16 114.38 117.66 1d4f h ARG 35 Ca -0.09 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1d4f h ARG 35 Cb 1.88 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.97 1d4f h ARG 35 CO 0.18 0.28 0.00 -0.85 -1.07 0.00 0.00 179.97 178.51 1d4f n GLU 36 N -4.92 0.61 0.00 0.04 0.28 -0.00 -2.38 120.64 114.26 1d4f n GLU 36 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1d4f n GLU 36 Cb 0.27 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 31.84 1d4f n GLU 36 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1d4f n MET 37 N 0.20 0.00 -0.06 3.44 2.81 -1.18 -4.95 117.12 117.37 1d4f n MET 37 Ca 0.00 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.95 1d4f n MET 37 Cb 0.15 -0.50 0.08 0.00 -0.71 0.00 0.00 33.22 32.25 1d4f n MET 37 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1d4f n TYR 38 N -0.98 0.00 -0.00 2.03 4.01 0.54 -4.70 117.16 118.05 1d4f n TYR 38 Ca 0.00 -0.74 -0.17 0.00 -0.16 0.00 0.00 57.90 56.83 1d4f n TYR 38 Cb 0.00 -0.10 -0.13 0.00 -0.31 0.00 0.00 39.34 38.80 1d4f n TYR 38 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1d4f h SER 39 N 0.00 0.34 0.22 7.72 4.64 -1.64 -1.91 113.55 122.91 1d4f h SER 39 Ca 0.00 -0.87 -0.01 0.00 -0.47 0.00 0.00 61.79 60.44 1d4f h SER 39 Cb 0.84 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1d4f h SER 39 CO 0.00 1.17 -0.11 0.00 -0.87 0.00 0.00 176.83 177.02 1d4f h ALA 40 N 0.17 -0.30 0.00 5.18 0.00 -1.83 -2.66 119.26 119.82 1d4f h ALA 40 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1d4f h ALA 40 Cb 1.28 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1d4f h ALA 40 CO 0.09 -0.54 0.00 -1.13 0.00 0.00 0.00 179.25 177.67 1d4f n SER 41 N -5.11 0.70 -3.21 0.00 3.41 -1.26 -4.91 113.62 103.25 1d4f n SER 41 Ca -0.09 0.69 -0.19 0.00 -0.26 0.00 0.00 58.87 59.01 1d4f n SER 41 Cb 0.22 -0.83 0.01 0.00 -0.26 0.00 0.00 64.21 63.35 1d4f n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d4f n LYS 42 N -2.29 -1.10 0.22 4.33 5.02 -0.72 -4.78 118.16 118.84 1d4f n LYS 42 Ca 0.02 0.61 0.16 0.00 -2.02 0.00 0.00 58.31 57.07 1d4f n LYS 42 Cb 0.22 -1.44 0.69 0.00 -0.02 0.00 0.00 35.03 34.47 1d4f n LYS 42 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1d4f h PRO 43 N 0.44 0.00 -0.64 1.97 0.13 -1.62 -2.83 132.00 129.45 1d4f h PRO 43 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1d4f h PRO 43 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1d4f h PRO 43 CO 0.22 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.27 1d4f n LEU 44 N -2.70 4.49 -4.38 1.56 4.77 -0.52 -4.88 117.00 115.34 1d4f n LEU 44 Ca 0.00 -2.27 -0.34 0.00 -0.03 0.00 0.00 56.01 53.38 1d4f n LEU 44 Cb 0.21 -0.57 0.10 0.00 -2.33 0.00 0.00 43.42 40.83 1d4f n LEU 44 CO 0.22 0.71 -0.20 1.17 -1.33 0.00 0.00 177.39 177.95 1d4f n LYS 45 N 0.92 -0.15 -3.23 3.23 0.00 -1.07 -2.14 118.16 115.72 1d4f n LYS 45 Ca 0.23 -0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.33 1d4f n LYS 45 Cb 0.86 -1.75 -0.01 0.00 0.00 0.00 0.00 35.03 34.14 1d4f n LYS 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d4f n GLY 46 N 1.76 -0.48 3.53 3.14 0.00 -1.26 -4.93 105.19 106.94 1d4f n GLY 46 Ca 0.06 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1d4f n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s ALA 47 N -2.83 2.90 -0.55 4.61 0.00 -0.91 -5.04 121.76 119.94 1d4f s ALA 47 Ca 0.34 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.44 1d4f s ALA 47 Cb -0.18 -1.25 0.15 0.00 0.00 0.00 0.00 23.12 21.85 1d4f s ALA 47 CO 0.41 0.47 0.35 1.03 0.00 0.00 0.00 175.76 178.03 1d4f s ARG 48 N -0.46 1.80 -0.05 0.00 0.52 -1.26 -0.04 118.95 119.45 1d4f s ARG 48 Ca 0.07 -2.63 -0.22 0.00 -0.52 0.00 0.00 55.73 52.42 1d4f s ARG 48 Cb -0.12 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 1d4f s ARG 48 CO 0.02 -1.23 0.64 0.42 0.02 0.00 0.00 175.30 175.18 1d4f s ILE 49 N -0.48 5.02 -0.22 1.52 1.01 0.15 -1.82 121.20 126.39 1d4f s ILE 49 Ca 0.22 1.33 0.02 0.00 0.00 0.00 0.00 60.65 62.22 1d4f s ILE 49 Cb -0.14 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.40 1d4f s ILE 49 CO -0.09 0.31 -0.13 0.00 0.00 0.00 0.00 174.94 175.04 1d4f s ALA 50 N 0.50 2.29 0.10 9.38 0.00 -0.89 -1.56 121.76 131.59 1d4f s ALA 50 Ca 0.34 -1.43 0.09 0.00 0.00 0.00 0.00 51.96 50.96 1d4f s ALA 50 Cb -0.18 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 1d4f s ALA 50 CO 0.17 -0.87 -0.22 0.20 0.00 0.00 0.00 175.76 175.03 1d4f s GLY 51 N 1.26 1.31 -0.36 0.00 0.00 -1.18 -2.61 107.32 105.73 1d4f s GLY 51 Ca -0.03 -1.28 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 1d4f s GLY 51 CO -0.08 -1.26 0.10 0.00 0.00 0.00 0.00 173.10 171.86 1d4f s LEU 53 N 1.11 -0.54 -0.70 0.00 0.20 -0.82 -1.37 118.68 116.56 1d4f s LEU 53 Ca 0.05 1.30 -0.37 0.00 0.69 0.00 0.00 54.13 55.80 1d4f s LEU 53 Cb -0.21 2.15 -0.19 0.00 -0.43 0.00 0.00 46.19 47.50 1d4f s LEU 53 CO -0.04 -0.22 2.39 1.41 -0.29 0.00 0.00 176.35 179.60 1d4f n HIS 54 N 3.35 0.95 -1.70 5.38 8.25 -1.26 -4.12 115.22 126.06 1d4f n HIS 54 Ca -0.17 0.54 -0.17 0.00 -0.26 0.00 0.00 57.72 57.66 1d4f n HIS 54 Cb 0.57 -2.36 -0.08 0.00 1.12 0.00 0.00 29.99 29.23 1d4f n HIS 54 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1d4f s MET 55 N 7.39 1.71 0.53 -0.41 -1.94 -1.26 -4.59 119.30 120.72 1d4f s MET 55 Ca 1.25 -0.05 0.01 0.00 -1.71 0.00 0.00 55.69 55.19 1d4f s MET 55 Cb -1.29 -4.93 0.01 0.00 2.01 0.00 0.00 34.83 30.63 1d4f s MET 55 CO 0.56 -4.55 0.10 0.25 -0.01 0.00 0.00 175.02 171.37 1d4f n THR 56 N 8.63 0.00 0.04 2.05 -2.24 -1.26 -0.12 114.28 121.38 1d4f n THR 56 Ca 0.44 -2.39 0.03 0.00 -2.27 0.00 0.00 64.05 59.87 1d4f n THR 56 Cb 0.45 0.37 0.41 0.00 -2.10 0.00 0.00 70.33 69.47 1d4f n THR 56 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1d4f h VAL 57 N 1.13 1.12 0.00 2.28 2.07 -1.89 -2.04 116.25 118.92 1d4f h VAL 57 Ca -0.41 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 1d4f h VAL 57 Cb 1.30 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1d4f h VAL 57 CO 0.68 0.14 -0.63 -0.33 0.02 0.00 0.00 177.57 177.44 1d4f h GLU 58 N 0.45 0.00 0.00 1.57 3.07 -1.95 -2.90 114.58 114.82 1d4f h GLU 58 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1d4f h GLU 58 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1d4f h GLU 58 CO -0.01 0.63 -0.00 2.41 -1.40 0.00 0.00 179.01 180.64 1d4f n THR 59 N -3.77 0.14 0.05 1.13 -1.04 -0.81 -3.23 114.28 106.74 1d4f n THR 59 Ca -0.01 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.80 1d4f n THR 59 Cb 0.63 -0.52 -0.14 0.00 -1.82 0.00 0.00 70.33 68.49 1d4f n THR 59 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d4f h ALA 60 N 2.89 0.38 -0.00 2.41 0.00 -1.23 -2.13 119.26 121.57 1d4f h ALA 60 Ca 0.00 -1.12 -0.14 0.00 0.00 0.00 0.00 54.91 53.65 1d4f h ALA 60 Cb 0.55 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1d4f h ALA 60 CO 0.00 1.24 -0.65 0.28 0.00 0.00 0.00 179.25 180.12 1d4f h VAL 61 N 0.04 1.46 0.02 0.00 2.07 -1.54 -1.04 116.25 117.26 1d4f h VAL 61 Ca -0.19 -2.22 -0.00 0.00 0.82 0.00 0.00 66.70 65.11 1d4f h VAL 61 Cb 1.96 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 1d4f h VAL 61 CO 0.14 0.64 -0.01 0.25 0.02 0.00 0.00 177.57 178.61 1d4f h LEU 62 N 0.01 -0.02 -0.51 2.57 5.85 -1.61 -2.38 115.31 119.22 1d4f h LEU 62 Ca -0.01 -0.58 0.09 0.00 0.84 0.00 0.00 57.88 58.22 1d4f h LEU 62 Cb 1.15 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 1d4f h LEU 62 CO 0.09 0.58 0.11 0.40 -0.34 0.00 0.00 178.44 179.27 1d4f h ILE 63 N -0.63 0.72 0.00 4.05 2.04 -1.30 -0.83 117.51 121.56 1d4f h ILE 63 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1d4f h ILE 63 Cb 0.60 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1d4f h ILE 63 CO 0.00 0.04 0.00 -0.33 0.00 0.00 0.00 178.15 177.87 1d4f h GLU 64 N 0.25 0.00 0.06 2.37 5.08 -1.26 -2.48 114.58 118.60 1d4f h GLU 64 Ca 0.26 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.37 1d4f h GLU 64 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1d4f h GLU 64 CO -0.33 0.00 -1.16 1.15 -1.00 0.00 0.00 179.01 177.67 1d4f h THR 65 N 0.00 1.57 -0.27 1.13 2.02 -0.66 -2.61 112.91 114.09 1d4f h THR 65 Ca 0.00 -3.21 -0.17 0.00 0.77 0.00 0.00 66.41 63.80 1d4f h THR 65 Cb 0.57 2.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1d4f h THR 65 CO 0.00 0.92 -0.50 -0.07 0.37 0.00 0.00 175.52 176.23 1d4f h LEU 66 N 0.04 0.84 -0.64 2.58 3.38 -0.82 -2.09 115.31 118.60 1d4f h LEU 66 Ca -0.09 -0.43 -0.15 0.00 0.09 0.00 0.00 57.88 57.31 1d4f h LEU 66 Cb 1.88 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 1d4f h LEU 66 CO 0.16 1.19 -0.63 0.58 0.09 0.00 0.00 178.44 179.83 1d4f h VAL 67 N 0.60 1.41 -0.33 1.22 2.07 -1.51 -1.60 116.25 118.10 1d4f h VAL 67 Ca 0.02 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.46 1d4f h VAL 67 Cb 1.08 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1d4f h VAL 67 CO 0.11 0.61 0.17 0.00 0.02 0.00 0.00 177.57 178.48 1d4f h ALA 68 N 1.21 0.42 0.00 1.67 0.00 -1.33 0.21 119.26 121.44 1d4f h ALA 68 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d4f h ALA 68 Cb 1.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1d4f h ALA 68 CO 0.09 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1d4f n LEU 69 N -4.78 0.00 -0.96 0.00 4.32 -0.80 -4.40 117.00 110.38 1d4f n LEU 69 Ca -0.01 -0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.93 1d4f n LEU 69 Cb 0.08 -0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.90 1d4f n LEU 69 CO 0.35 0.00 0.02 0.61 -1.22 0.00 0.00 177.39 177.16 1d4f n GLY 70 N -0.09 0.54 3.95 -0.72 0.00 0.73 -1.44 105.19 108.16 1d4f n GLY 70 Ca 0.00 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 1d4f n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s ALA 71 N -2.85 4.33 -0.31 4.61 0.00 -0.63 -3.12 121.76 123.80 1d4f s ALA 71 Ca 0.09 -1.78 -0.05 0.00 0.00 0.00 0.00 51.96 50.22 1d4f s ALA 71 Cb -0.04 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.77 1d4f s ALA 71 CO 0.11 -0.28 0.06 -1.21 0.00 0.00 0.00 175.76 174.44 1d4f s GLU 72 N -4.27 2.73 -0.11 0.00 2.02 0.94 -4.55 118.70 115.46 1d4f s GLU 72 Ca 0.52 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1d4f s GLU 72 Cb -0.07 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.80 1d4f s GLU 72 CO 0.31 -0.57 -0.13 0.08 0.02 0.00 0.00 175.26 174.97 1d4f s VAL 73 N 1.40 3.13 -0.22 2.63 1.01 -1.26 0.34 120.40 127.42 1d4f s VAL 73 Ca -0.01 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1d4f s VAL 73 Cb -0.19 -2.30 0.06 0.00 0.00 0.00 0.00 36.38 33.95 1d4f s VAL 73 CO 0.01 0.54 -0.03 -0.13 0.00 0.00 0.00 175.10 175.49 1d4f s ARG 74 N 0.11 1.39 0.52 2.72 0.52 -0.60 -4.30 118.95 119.31 1d4f s ARG 74 Ca -0.06 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 1d4f s ARG 74 Cb -0.15 -2.46 0.10 0.00 0.52 0.00 0.00 34.95 32.96 1d4f s ARG 74 CO 0.04 -0.60 0.71 1.87 0.02 0.00 0.00 175.30 177.35 1d4f n TRP 75 N 4.77 -2.85 0.00 -0.53 -0.00 -1.06 -3.11 117.44 114.65 1d4f n TRP 75 Ca -0.11 -1.43 0.00 0.00 -0.00 0.00 0.00 57.50 55.96 1d4f n TRP 75 Cb 0.45 -0.51 0.00 0.00 -0.00 0.00 0.00 31.31 31.25 1d4f n TRP 75 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1d4f n SER 76 N -2.79 0.00 -4.85 5.87 3.41 -1.17 -4.06 113.62 110.04 1d4f n SER 76 Ca 0.13 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.37 1d4f n SER 76 Cb 0.45 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 1d4f n SER 76 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1d4f s SER 77 N 0.00 6.40 -0.32 4.04 0.15 -1.26 -1.94 113.70 120.78 1d4f s SER 77 Ca 0.00 0.48 -0.00 0.00 0.70 0.00 0.00 55.95 57.13 1d4f s SER 77 Cb 0.00 -2.09 0.25 0.00 -1.71 0.00 0.00 66.02 62.47 1d4f s SER 77 CO 0.00 0.37 1.91 0.00 1.20 0.00 0.00 173.24 176.72 1d4f s ASN 79 N 0.02 -0.34 0.00 0.00 3.84 -1.26 -4.87 114.94 112.33 1d4f s ASN 79 Ca 0.32 0.57 0.20 0.00 0.21 0.00 0.00 52.86 54.16 1d4f s ASN 79 Cb 0.25 0.95 0.96 0.00 -0.55 0.00 0.00 41.25 42.86 1d4f s ASN 79 CO 0.01 -0.09 1.61 2.30 -2.79 0.00 0.00 177.10 178.14 1d4f n ILE 80 N 2.98 0.46 0.00 -5.21 -5.35 -1.26 -3.47 119.36 107.51 1d4f n ILE 80 Ca -0.16 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1d4f n ILE 80 Cb 0.57 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.68 1d4f n ILE 80 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1d4f n PHE 81 N -1.33 0.00 -0.11 4.28 3.72 -1.26 0.21 117.46 122.97 1d4f n PHE 81 Ca 0.08 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.40 1d4f n PHE 81 Cb 0.17 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.78 1d4f n PHE 81 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1d4f h SER 82 N 0.00 0.84 -2.00 4.37 4.64 -1.66 -3.42 113.55 116.32 1d4f h SER 82 Ca 0.00 -0.30 -0.59 0.00 -0.47 0.00 0.00 61.79 60.43 1d4f h SER 82 Cb 0.00 -0.23 0.19 0.00 -0.31 0.00 0.00 62.40 62.05 1d4f h SER 82 CO 0.00 1.03 -1.32 0.41 -0.87 0.00 0.00 176.83 176.08 1d4f n THR 83 N -4.12 0.00 -3.79 2.95 -1.04 -1.26 -4.75 114.28 102.27 1d4f n THR 83 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.21 1d4f n THR 83 Cb 0.43 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.80 1d4f n THR 83 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1d4f s GLN 84 N -1.23 1.07 0.16 -2.82 -0.21 0.83 -4.55 119.66 112.92 1d4f s GLN 84 Ca 0.53 -1.57 -0.17 0.00 0.02 0.00 0.00 55.36 54.18 1d4f s GLN 84 Cb -0.42 -2.36 0.11 0.00 1.00 0.00 0.00 33.01 31.34 1d4f s GLN 84 CO 0.70 -1.04 1.21 -0.25 -2.12 0.00 0.00 175.29 173.79 1d4f n ASP 85 N 4.27 -0.60 0.01 5.90 10.43 -1.26 0.32 116.55 135.61 1d4f n ASP 85 Ca 0.03 1.37 0.03 0.00 2.57 0.00 0.00 54.79 58.79 1d4f n ASP 85 Cb 0.39 -0.27 0.40 0.00 1.84 0.00 0.00 41.12 43.48 1d4f n ASP 85 CO 0.00 0.00 0.00 1.12 -1.07 0.00 0.00 177.20 177.25 1d4f h HIS 86 N 0.00 0.50 0.00 1.24 2.07 -1.91 0.60 115.15 117.65 1d4f h HIS 86 Ca 0.23 -0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.69 1d4f h HIS 86 Cb 0.42 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 30.23 1d4f h HIS 86 CO -0.72 0.36 -0.27 0.00 -3.07 0.00 0.00 177.93 174.23 1d4f h ALA 87 N 1.70 1.52 0.01 6.11 0.00 -0.44 -0.05 119.26 128.11 1d4f h ALA 87 Ca 0.13 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 1d4f h ALA 87 Cb 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1d4f h ALA 87 CO -0.02 0.34 -1.45 0.00 0.00 0.00 0.00 179.25 178.11 1d4f h ALA 88 N 1.73 0.60 -0.32 0.00 0.00 -0.08 -3.14 119.26 118.05 1d4f h ALA 88 Ca -0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 54.91 53.55 1d4f h ALA 88 Cb 0.49 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1d4f h ALA 88 CO 0.04 1.45 -0.23 0.00 0.00 0.00 0.00 179.25 180.50 1d4f h ALA 89 N 0.96 1.00 -0.08 0.00 0.00 0.78 -0.44 119.26 121.49 1d4f h ALA 89 Ca -0.19 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1d4f h ALA 89 Cb 1.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1d4f h ALA 89 CO 0.10 0.59 -0.17 0.00 0.00 0.00 0.00 179.25 179.77 1d4f h ALA 90 N 1.21 0.13 -0.91 0.00 0.00 -1.14 -1.94 119.26 116.60 1d4f h ALA 90 Ca 0.08 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1d4f h ALA 90 Cb 0.69 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1d4f h ALA 90 CO 0.05 0.05 0.59 0.82 0.00 0.00 0.00 179.25 180.76 1d4f h ILE 91 N -0.22 1.24 -0.44 0.00 5.03 -1.48 0.55 117.51 122.19 1d4f h ILE 91 Ca 0.00 -0.44 -0.04 0.00 -0.12 0.00 0.00 64.86 64.25 1d4f h ILE 91 Cb 0.76 -0.09 -0.02 0.00 -3.03 0.00 0.00 36.82 34.44 1d4f h ILE 91 CO 0.04 0.23 0.10 0.00 -0.68 0.00 0.00 178.15 177.84 1d4f h ALA 92 N 1.42 0.58 -0.41 1.87 0.00 -1.06 -0.67 119.26 120.98 1d4f h ALA 92 Ca 0.33 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1d4f h ALA 92 Cb -0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1d4f h ALA 92 CO -0.07 0.27 -0.22 0.87 0.00 0.00 0.00 179.25 180.10 1d4f h LYS 93 N 0.57 0.81 0.00 0.00 1.57 -0.57 -1.16 116.57 117.80 1d4f h LYS 93 Ca 0.14 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1d4f h LYS 93 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1d4f h LYS 93 CO 0.00 0.95 0.00 0.00 -0.57 0.00 0.00 179.45 179.84 1d4f n ALA 94 N -2.50 1.68 -0.99 3.86 0.00 0.19 -4.70 120.51 118.04 1d4f n ALA 94 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d4f n ALA 94 Cb 0.43 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1d4f n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4f n GLY 95 N -0.39 0.54 3.75 0.00 0.00 -0.44 -5.02 105.19 103.63 1d4f n GLY 95 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1d4f n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d4f s ILE 96 N -2.28 4.72 -0.49 -0.61 1.01 -0.28 -4.98 121.20 118.30 1d4f s ILE 96 Ca 0.00 1.62 -0.27 0.00 0.00 0.00 0.00 60.65 62.00 1d4f s ILE 96 Cb 0.00 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1d4f s ILE 96 CO 0.00 0.37 1.90 -2.84 0.00 0.00 0.00 174.94 174.37 1d4f s PRO 97 N -0.11 2.84 -0.01 2.79 0.02 -1.26 -4.00 135.00 135.27 1d4f s PRO 97 Ca 0.38 1.02 0.07 0.00 0.02 0.00 0.00 61.00 62.48 1d4f s PRO 97 Cb -0.20 -4.34 -0.02 0.00 0.02 0.00 0.00 34.50 29.95 1d4f s PRO 97 CO 0.23 -2.46 -0.21 0.08 -0.33 0.00 0.00 177.00 174.31 1d4f s VAL 98 N 8.59 2.48 -0.25 3.83 1.01 -1.26 -2.57 120.40 132.24 1d4f s VAL 98 Ca 0.75 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1d4f s VAL 98 Cb -0.17 -1.94 0.08 0.00 0.00 0.00 0.00 36.38 34.35 1d4f s VAL 98 CO 0.26 0.53 0.06 -0.36 0.00 0.00 0.00 175.10 175.59 1d4f s PHE 99 N -0.71 1.37 0.00 5.22 0.08 -1.24 0.41 117.98 123.11 1d4f s PHE 99 Ca 0.11 -1.27 0.00 0.00 0.12 0.00 0.00 56.93 55.89 1d4f s PHE 99 Cb -0.10 -1.33 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 1d4f s PHE 99 CO 0.01 -0.74 0.00 0.00 -0.10 0.00 0.00 175.22 174.39 1d4f n ALA 100 N 4.95 0.00 -3.38 5.36 0.00 0.14 -3.99 120.51 123.59 1d4f n ALA 100 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1d4f n ALA 100 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 1d4f n ALA 100 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1d4f s TRP 101 N -1.20 -0.29 -0.22 0.00 -2.14 -1.26 -4.13 118.94 109.69 1d4f s TRP 101 Ca 0.00 -0.01 -0.26 0.00 2.66 0.00 0.00 56.10 58.49 1d4f s TRP 101 Cb 0.00 0.48 -0.00 0.00 -3.10 0.00 0.00 33.47 30.85 1d4f s TRP 101 CO 0.00 -0.90 0.91 0.21 -2.66 0.00 0.00 176.95 174.50 1d4f s LYS 102 N -3.82 4.23 0.00 3.25 2.20 -1.26 -4.18 119.74 120.16 1d4f s LYS 102 Ca 0.06 1.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.78 1d4f s LYS 102 Cb -0.01 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1d4f s LYS 102 CO -0.07 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 1d4f n GLY 103 N 3.54 0.50 3.95 5.54 0.00 0.55 -4.97 105.19 114.30 1d4f n GLY 103 Ca 0.08 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1d4f n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d4f s GLU 104 N 0.21 3.48 0.36 1.61 2.02 -0.89 -5.04 118.70 120.44 1d4f s GLU 104 Ca 0.00 -0.50 -0.14 0.00 0.02 0.00 0.00 54.97 54.35 1d4f s GLU 104 Cb 0.00 -2.84 -0.08 0.00 0.10 0.00 0.00 34.13 31.31 1d4f s GLU 104 CO 0.00 0.38 0.77 0.95 0.02 0.00 0.00 175.26 177.38 1d4f s THR 105 N -1.97 4.68 0.32 3.63 -4.23 -1.26 -4.78 115.64 112.03 1d4f s THR 105 Ca 0.37 0.90 0.09 0.00 -1.18 0.00 0.00 61.69 61.87 1d4f s THR 105 Cb -0.10 -3.65 0.31 0.00 1.34 0.00 0.00 72.50 70.41 1d4f s THR 105 CO 0.30 -0.31 1.68 0.44 -0.54 0.00 0.00 174.62 176.19 1d4f h ASP 106 N 1.90 0.40 0.42 3.99 3.32 -1.99 0.82 116.42 125.28 1d4f h ASP 106 Ca -0.48 0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 1d4f h ASP 106 Cb 1.18 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1d4f h ASP 106 CO 0.64 -0.07 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.59 1d4f h GLU 107 N 0.36 0.00 0.22 3.56 3.07 -2.00 -2.76 114.58 117.03 1d4f h GLU 107 Ca 0.64 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 59.16 1d4f h GLU 107 Cb 1.34 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.27 1d4f h GLU 107 CO -0.58 0.17 -1.63 0.93 -1.40 0.00 0.00 179.01 176.51 1d4f h GLU 108 N 0.00 0.46 -0.47 2.33 5.08 0.18 -3.21 114.58 118.95 1d4f h GLU 108 Ca -0.00 -0.79 0.09 0.00 -1.00 0.00 0.00 59.36 57.65 1d4f h GLU 108 Cb 0.43 0.30 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1d4f h GLU 108 CO 0.02 1.38 0.32 -0.92 -1.00 0.00 0.00 179.01 178.81 1d4f h TYR 109 N 0.12 0.25 0.00 4.33 3.20 -0.64 0.72 116.97 124.94 1d4f h TYR 109 Ca -0.31 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.57 1d4f h TYR 109 Cb 2.13 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 40.32 1d4f h TYR 109 CO 0.12 0.13 -0.79 1.25 -1.64 0.00 0.00 178.16 177.23 1d4f h LEU 110 N 0.24 0.00 0.04 2.82 7.12 -1.62 -3.19 115.31 120.72 1d4f h LEU 110 Ca 0.21 -0.12 -0.12 0.00 0.13 0.00 0.00 57.88 57.99 1d4f h LEU 110 Cb 0.53 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.67 1d4f h LEU 110 CO -0.04 0.06 -0.47 -0.25 -0.13 0.00 0.00 178.44 177.60 1d4f h TRP 111 N 0.00 0.41 -0.80 1.25 7.01 -1.18 -3.07 115.95 119.57 1d4f h TRP 111 Ca 0.00 -0.25 0.13 0.00 2.11 0.00 0.00 58.89 60.89 1d4f h TRP 111 Cb 0.87 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.83 1d4f h TRP 111 CO 0.00 1.10 0.53 0.00 -2.79 0.00 0.00 178.44 177.28 1d4f h ILE 113 N 0.58 1.28 0.00 0.00 2.04 -1.57 -3.14 117.51 116.70 1d4f h ILE 113 Ca 0.39 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 1d4f h ILE 113 Cb 0.70 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1d4f h ILE 113 CO -0.15 0.52 -0.24 -0.33 0.00 0.00 0.00 178.15 177.95 1d4f h GLU 114 N 0.63 0.00 0.00 2.37 5.08 -1.21 -2.57 114.58 118.87 1d4f h GLU 114 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1d4f h GLU 114 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1d4f h GLU 114 CO 0.10 0.24 0.00 1.96 -1.00 0.00 0.00 179.01 180.31 1d4f h GLN 115 N 0.00 0.00 -0.51 2.33 1.08 -1.37 -2.67 115.11 113.96 1d4f h GLN 115 Ca -0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.98 1d4f h GLN 115 Cb 0.43 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.73 1d4f h GLN 115 CO 0.03 0.00 0.12 0.25 -0.95 0.00 0.00 178.83 178.29 1d4f n THR 116 N -2.77 2.68 -0.04 -0.54 -2.24 -0.97 -4.45 114.28 105.95 1d4f n THR 116 Ca -0.01 -2.26 0.02 0.00 -2.27 0.00 0.00 64.05 59.53 1d4f n THR 116 Cb 0.17 -0.34 -0.16 0.00 -2.10 0.00 0.00 70.33 67.90 1d4f n THR 116 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d4f n LEU 117 N -0.86 0.05 -4.23 3.22 4.77 -1.01 -4.59 117.00 114.36 1d4f n LEU 117 Ca 0.37 0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 56.08 1d4f n LEU 117 Cb 1.18 0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 42.32 1d4f n LEU 117 CO 0.30 0.22 -0.54 -1.00 -1.33 0.00 0.00 177.39 175.03 1d4f s HIS 118 N -3.05 2.15 0.40 -1.77 3.76 -1.26 -1.99 115.29 113.52 1d4f s HIS 118 Ca -0.09 -0.59 0.08 0.00 -0.15 0.00 0.00 55.06 54.31 1d4f s HIS 118 Cb 0.10 -1.41 -0.06 0.00 1.11 0.00 0.00 32.58 32.32 1d4f s HIS 118 CO 0.87 -0.17 0.11 -0.06 -0.85 0.00 0.00 174.74 174.64 1d4f s PHE 119 N -0.17 2.58 0.12 1.40 0.40 -0.59 -4.92 117.98 116.80 1d4f s PHE 119 Ca -0.01 -0.57 -0.29 0.00 -0.60 0.00 0.00 56.93 55.46 1d4f s PHE 119 Cb -0.12 -1.82 -0.07 0.00 0.51 0.00 0.00 43.02 41.51 1d4f s PHE 119 CO 0.02 0.30 1.60 0.87 0.70 0.00 0.00 175.22 178.72 1d4f h LYS 120 N 1.58 -0.53 0.00 0.44 1.79 -2.00 0.73 116.57 118.57 1d4f h LYS 120 Ca -0.43 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1d4f h LYS 120 Cb 1.25 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1d4f h LYS 120 CO 0.71 -0.35 0.00 -0.40 -1.08 0.00 0.00 179.45 178.33 1d4f n ASP 121 N -5.44 0.00 0.00 0.86 5.75 -1.26 -4.93 116.55 111.53 1d4f n ASP 121 Ca -0.06 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.79 1d4f n ASP 121 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1d4f n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d4f n GLY 122 N -0.02 1.56 3.03 6.12 0.00 0.25 -5.08 105.19 111.04 1d4f n GLY 122 Ca 0.01 -2.17 -0.24 0.00 0.00 0.00 0.00 46.02 43.61 1d4f n GLY 122 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d4f n PRO 123 N -0.35 -1.11 -1.40 1.61 -0.04 -1.26 -1.54 135.00 130.92 1d4f n PRO 123 Ca 0.00 -0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 62.84 1d4f n PRO 123 Cb 0.00 -1.31 0.12 0.00 -0.04 0.00 0.00 33.50 32.26 1d4f n PRO 123 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1d4f s LEU 124 N 3.31 2.35 0.00 1.53 2.34 -0.84 -4.58 118.68 122.79 1d4f s LEU 124 Ca 0.35 1.33 0.00 0.00 0.06 0.00 0.00 54.13 55.87 1d4f s LEU 124 Cb -0.02 -3.82 0.00 0.00 -0.56 0.00 0.00 46.19 41.80 1d4f s LEU 124 CO 0.45 -2.35 0.03 -0.46 -1.06 0.00 0.00 176.35 172.95 1d4f n ASN 125 N -3.68 0.00 -3.80 1.48 0.23 -0.76 -4.17 115.26 104.56 1d4f n ASN 125 Ca 0.07 -1.00 -0.13 0.00 -0.53 0.00 0.00 54.58 52.99 1d4f n ASN 125 Cb 0.56 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.14 1d4f n ASN 125 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1d4f s MET 126 N 0.00 0.26 -0.08 -3.83 -1.94 -1.16 0.14 119.30 112.70 1d4f s MET 126 Ca 0.00 0.24 0.03 0.00 -1.71 0.00 0.00 55.69 54.26 1d4f s MET 126 Cb 0.00 0.12 0.01 0.00 2.01 0.00 0.00 34.83 36.97 1d4f s MET 126 CO 0.00 -0.04 -0.18 0.42 -0.01 0.00 0.00 175.02 175.22 1d4f s ILE 127 N 0.01 1.56 -0.49 2.53 1.01 -0.90 -2.09 121.20 122.85 1d4f s ILE 127 Ca -0.01 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1d4f s ILE 127 Cb -0.02 -1.38 0.13 0.00 0.01 0.00 0.00 42.46 41.20 1d4f s ILE 127 CO 0.00 0.45 0.23 -0.22 0.00 0.00 0.00 174.94 175.40 1d4f s LEU 128 N 0.45 4.56 0.42 2.97 0.20 -1.07 -1.05 118.68 125.16 1d4f s LEU 128 Ca -0.15 -2.76 0.06 0.00 0.69 0.00 0.00 54.13 51.97 1d4f s LEU 128 Cb -0.16 -1.67 0.01 0.00 -0.43 0.00 0.00 46.19 43.94 1d4f s LEU 128 CO 0.06 -0.29 0.59 -0.62 -0.29 0.00 0.00 176.35 175.80 1d4f s ASP 129 N 0.18 5.69 -0.48 3.68 -1.08 0.13 -0.66 116.67 124.13 1d4f s ASP 129 Ca 0.15 -0.21 0.06 0.00 -0.52 0.00 0.00 52.55 52.03 1d4f s ASP 129 Cb -0.24 -0.93 0.18 0.00 -1.46 0.00 0.00 42.92 40.47 1d4f s ASP 129 CO -0.02 -0.74 0.63 -0.62 0.52 0.00 0.00 175.17 174.94 1d4f s ASP 130 N -4.30 -0.84 0.00 -0.34 -1.08 -0.47 -1.47 116.67 108.16 1d4f s ASP 130 Ca 0.52 -1.84 0.00 0.00 -0.52 0.00 0.00 52.55 50.71 1d4f s ASP 130 Cb -0.10 1.45 0.00 0.00 -1.46 0.00 0.00 42.92 42.81 1d4f s ASP 130 CO 0.34 -0.10 0.00 0.61 0.52 0.00 0.00 175.17 176.54 1d4f n GLY 131 N 3.17 1.87 1.11 2.66 0.00 -1.26 -4.76 105.19 107.98 1d4f n GLY 131 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1d4f n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4f n GLY 132 N 0.00 0.69 0.26 -0.02 0.00 -1.26 -3.94 105.19 100.91 1d4f n GLY 132 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1d4f n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d4f h ASP 133 N 0.00 0.00 0.43 1.61 3.32 -1.96 -1.91 116.42 117.90 1d4f h ASP 133 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1d4f h ASP 133 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1d4f h ASP 133 CO 0.00 0.03 -1.71 0.25 -1.72 0.00 0.00 179.24 176.09 1d4f h LEU 134 N 0.00 0.15 0.00 1.55 6.46 -1.94 -3.04 115.31 118.50 1d4f h LEU 134 Ca -0.00 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 1d4f h LEU 134 Cb 0.68 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1d4f h LEU 134 CO 0.00 1.27 -0.24 0.71 -0.62 0.00 0.00 178.44 179.56 1d4f h THR 135 N 0.03 0.00 0.11 1.05 1.35 -1.97 -3.28 112.91 110.19 1d4f h THR 135 Ca -0.30 -0.94 -0.33 0.00 -0.55 0.00 0.00 66.41 64.29 1d4f h THR 135 Cb 2.01 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 70.23 1d4f h THR 135 CO 0.10 0.00 -1.75 -1.13 -0.25 0.00 0.00 175.52 172.48 1d4f h ASN 136 N 0.00 0.35 -0.34 5.36 -0.73 -1.48 -2.92 115.58 115.83 1d4f h ASN 136 Ca 0.00 -0.85 0.06 0.00 1.87 0.00 0.00 56.30 57.37 1d4f h ASN 136 Cb 0.97 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.40 1d4f h ASN 136 CO 0.00 1.75 0.03 0.25 -0.37 0.00 0.00 177.43 179.09 1d4f h LEU 137 N -0.19 -0.07 -0.21 0.34 5.85 -1.66 0.13 115.31 119.50 1d4f h LEU 137 Ca -0.39 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.31 1d4f h LEU 137 Cb 1.86 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 43.00 1d4f h LEU 137 CO 0.03 -0.00 -0.21 0.40 -0.34 0.00 0.00 178.44 178.32 1d4f h ILE 138 N 0.13 1.33 -0.28 4.05 2.04 -1.73 1.42 117.51 124.47 1d4f h ILE 138 Ca 0.16 -1.38 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1d4f h ILE 138 Cb 0.20 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1d4f h ILE 138 CO -0.25 0.42 0.19 0.45 0.00 0.00 0.00 178.15 178.97 1d4f h HIS 139 N 0.19 0.17 0.00 1.37 3.86 -1.24 -0.19 115.15 119.32 1d4f h HIS 139 Ca 0.03 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.04 1d4f h HIS 139 Cb 0.76 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.14 1d4f h HIS 139 CO 0.08 0.09 -1.79 0.25 0.86 0.00 0.00 177.93 177.43 1d4f n THR 140 N -4.49 0.79 -0.08 2.45 -2.24 0.42 -4.49 114.28 106.64 1d4f n THR 140 Ca 0.03 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1d4f n THR 140 Cb 0.23 -0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 67.50 1d4f n THR 140 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1d4f h LYS 141 N 0.00 0.00 -2.57 -0.78 6.56 0.19 -3.42 116.57 116.55 1d4f h LYS 141 Ca -0.31 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.61 1d4f h LYS 141 Cb 1.55 0.00 -0.38 0.00 -0.57 0.00 0.00 32.23 32.84 1d4f h LYS 141 CO -0.03 0.47 -0.17 0.72 -2.06 0.00 0.00 179.45 178.38 1d4f n HIS 142 N -4.54 3.34 0.26 -1.35 8.25 -0.79 -4.88 115.22 115.51 1d4f n HIS 142 Ca -0.18 -3.76 0.13 0.00 -0.26 0.00 0.00 57.72 53.66 1d4f n HIS 142 Cb 0.44 -0.81 0.66 0.00 1.12 0.00 0.00 29.99 31.40 1d4f n HIS 142 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1d4f h PRO 143 N 4.79 0.00 0.00 -0.41 0.11 -1.28 -3.00 132.00 132.21 1d4f h PRO 143 Ca 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 1d4f h PRO 143 Cb 0.67 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 1d4f h PRO 143 CO 0.96 0.12 -0.08 1.96 -0.21 0.00 0.00 178.00 180.76 1d4f h GLN 144 N 0.00 0.00 0.00 1.05 7.50 -1.90 -1.64 115.11 120.12 1d4f h GLN 144 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1d4f h GLN 144 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.03 1d4f h GLN 144 CO 0.02 0.08 -0.21 1.28 -1.50 0.00 0.00 178.83 178.50 1d4f n LEU 145 N -3.46 0.55 -0.36 1.46 4.77 -1.13 -3.94 117.00 114.89 1d4f n LEU 145 Ca -0.02 0.41 0.28 0.00 -0.03 0.00 0.00 56.01 56.65 1d4f n LEU 145 Cb 0.22 -0.32 0.57 0.00 -2.33 0.00 0.00 43.42 41.55 1d4f n LEU 145 CO 0.28 -0.07 1.23 -0.07 -1.33 0.00 0.00 177.39 177.43 1d4f h LEU 146 N 0.00 0.35 0.17 2.23 4.07 -1.45 -0.49 115.31 120.19 1d4f h LEU 146 Ca 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1d4f h LEU 146 Cb 0.65 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1d4f h LEU 146 CO 0.00 0.00 -0.08 0.77 -1.08 0.00 0.00 178.44 178.05 1d4f h SER 147 N 0.27 -0.19 0.07 -0.43 4.64 -1.78 -3.05 113.55 113.08 1d4f h SER 147 Ca 0.66 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.87 1d4f h SER 147 Cb 1.88 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1d4f h SER 147 CO -0.31 -0.02 -0.04 1.23 -0.87 0.00 0.00 176.83 176.82 1d4f h GLY 148 N -0.35 0.00 -5.66 -0.77 0.00 -1.36 -3.42 103.07 91.50 1d4f h GLY 148 Ca -0.02 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.75 1d4f h GLY 148 CO 0.04 0.00 1.10 -0.42 0.00 0.00 0.00 176.54 177.26 1d4f s ILE 149 N -4.75 3.67 -0.06 2.60 1.09 -1.05 -4.32 121.20 118.37 1d4f s ILE 149 Ca -0.05 0.78 0.13 0.00 -1.10 0.00 0.00 60.65 60.42 1d4f s ILE 149 Cb 0.16 -3.59 -0.14 0.00 -1.06 0.00 0.00 42.46 37.83 1d4f s ILE 149 CO 0.62 -0.17 0.99 -0.09 -0.10 0.00 0.00 174.94 176.19 1d4f h ARG 150 N 10.15 0.00 -2.68 2.79 2.43 0.10 -3.48 114.38 123.70 1d4f h ARG 150 Ca -0.36 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1d4f h ARG 150 Cb 1.16 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 1d4f h ARG 150 CO 0.98 0.52 0.39 0.20 -1.51 0.00 0.00 179.97 180.55 1d4f s GLY 151 N -4.79 -0.04 0.05 2.80 0.00 -1.24 -4.70 107.32 99.39 1d4f s GLY 151 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.52 1d4f s GLY 151 CO 0.80 0.27 -0.10 -0.42 0.00 0.00 0.00 173.10 173.65 1d4f s ILE 152 N -3.15 0.71 -0.15 0.90 1.01 -0.10 -2.11 121.20 118.32 1d4f s ILE 152 Ca 0.14 -1.10 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 1d4f s ILE 152 Cb -0.04 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.75 1d4f s ILE 152 CO 0.06 -0.30 0.05 -0.44 0.00 0.00 0.00 174.94 174.30 1d4f s SER 153 N -1.54 2.29 -0.23 3.58 0.01 -0.22 -0.65 113.70 116.94 1d4f s SER 153 Ca -0.07 -0.52 -0.11 0.00 1.31 0.00 0.00 55.95 56.56 1d4f s SER 153 Cb -0.10 -0.40 -0.05 0.00 0.21 0.00 0.00 66.02 65.69 1d4f s SER 153 CO 0.01 -0.30 0.17 -0.70 0.41 0.00 0.00 173.24 172.84 1d4f s GLU 154 N 2.01 4.09 -0.08 12.44 -6.30 -1.03 0.18 118.70 130.01 1d4f s GLU 154 Ca 0.02 -0.23 -0.25 0.00 -2.50 0.00 0.00 54.97 52.01 1d4f s GLU 154 Cb -0.15 -3.53 -0.29 0.00 0.00 0.00 0.00 34.13 30.16 1d4f s GLU 154 CO -0.07 0.08 0.87 0.93 0.02 0.00 0.00 175.26 177.09 1d4f h GLU 155 N 7.42 0.19 -6.70 4.30 4.39 -1.60 -2.39 114.58 120.18 1d4f h GLU 155 Ca -0.38 -0.30 -0.67 0.00 0.34 0.00 0.00 59.36 58.35 1d4f h GLU 155 Cb 1.17 0.11 -0.19 0.00 -0.10 0.00 0.00 28.75 29.74 1d4f h GLU 155 CO 0.67 1.13 -0.82 -0.08 -1.16 0.00 0.00 179.01 178.74 1d4f s THR 156 N -2.44 2.50 0.51 1.13 -1.32 -1.26 -3.82 115.64 110.95 1d4f s THR 156 Ca -0.16 -1.82 0.42 0.00 -1.21 0.00 0.00 61.69 58.92 1d4f s THR 156 Cb -0.00 -2.17 0.63 0.00 -1.51 0.00 0.00 72.50 69.45 1d4f s THR 156 CO 0.77 -0.02 1.61 0.74 -2.21 0.00 0.00 174.62 175.52 1d4f h THR 157 N 3.42 0.08 -0.23 5.08 2.02 -1.95 0.43 112.91 121.76 1d4f h THR 157 Ca -0.48 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 66.56 1d4f h THR 157 Cb 1.19 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1d4f h THR 157 CO 0.46 0.00 -0.34 0.74 0.37 0.00 0.00 175.52 176.75 1d4f h THR 158 N 0.02 1.32 -0.64 3.16 2.02 -1.96 -0.13 112.91 116.71 1d4f h THR 158 Ca 0.87 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1d4f h THR 158 Cb 3.22 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 71.36 1d4f h THR 158 CO -0.17 0.48 0.37 1.23 0.37 0.00 0.00 175.52 177.80 1d4f h GLY 159 N 0.34 0.93 2.00 2.16 0.00 -0.28 -1.62 103.07 106.60 1d4f h GLY 159 Ca 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1d4f h GLY 159 CO 0.08 0.39 -0.21 -2.08 0.00 0.00 0.00 176.54 174.72 1d4f h VAL 160 N 0.86 0.60 0.10 4.60 2.07 -1.32 -1.33 116.25 121.84 1d4f h VAL 160 Ca 0.23 -0.98 -0.26 0.00 0.82 0.00 0.00 66.70 66.50 1d4f h VAL 160 Cb 0.00 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1d4f h VAL 160 CO -0.04 0.21 -1.17 -0.74 0.02 0.00 0.00 177.57 175.84 1d4f h HIS 161 N 0.00 0.45 0.00 1.57 6.17 -0.56 -3.09 115.15 119.68 1d4f h HIS 161 Ca -0.00 -0.31 0.00 0.00 0.71 0.00 0.00 60.37 60.76 1d4f h HIS 161 Cb 0.63 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.54 1d4f h HIS 161 CO 0.00 1.23 -0.02 0.09 0.71 0.00 0.00 177.93 179.93 1d4f n ASN 162 N -3.54 0.20 -0.07 3.26 4.13 -0.65 -3.24 115.26 115.34 1d4f n ASN 162 Ca -0.07 0.49 -0.14 0.00 1.68 0.00 0.00 54.58 56.54 1d4f n ASN 162 Cb 0.99 -0.53 -0.11 0.00 -1.54 0.00 0.00 39.78 38.58 1d4f n ASN 162 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1d4f h LEU 163 N 0.00 0.00 -2.59 3.41 3.38 -1.19 -2.61 115.31 115.71 1d4f h LEU 163 Ca 0.00 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 57.16 1d4f h LEU 163 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1d4f h LEU 163 CO 0.00 1.03 -0.01 1.88 0.09 0.00 0.00 178.44 181.42 1d4f h TYR 164 N -1.00 0.00 0.16 1.13 0.05 -1.61 -1.28 116.97 114.41 1d4f h TYR 164 Ca -0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1d4f h TYR 164 Cb 0.94 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1d4f h TYR 164 CO 0.21 0.01 -0.07 0.87 -1.05 0.00 0.00 178.16 178.13 1d4f h LYS 165 N 0.00 -0.20 -1.32 4.88 1.57 -1.63 -1.33 116.57 118.54 1d4f h LYS 165 Ca -0.00 0.01 0.38 0.00 -1.87 0.00 0.00 60.65 59.18 1d4f h LYS 165 Cb 0.07 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1d4f h LYS 165 CO 0.00 -0.05 0.92 0.52 -0.57 0.00 0.00 179.45 180.27 1d4f h MET 166 N -1.04 0.08 0.04 3.15 2.86 -1.03 0.67 114.93 119.67 1d4f h MET 166 Ca -0.02 -0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1d4f h MET 166 Cb 0.24 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1d4f h MET 166 CO 0.04 0.05 -0.48 1.98 1.06 0.00 0.00 176.91 179.56 1d4f h MET 167 N 0.08 0.25 0.00 1.72 1.85 -1.27 1.91 114.93 119.47 1d4f h MET 167 Ca 0.67 -0.33 0.00 0.00 -0.61 0.00 0.00 59.70 59.44 1d4f h MET 167 Cb 2.45 0.11 0.00 0.00 0.43 0.00 0.00 31.60 34.58 1d4f h MET 167 CO -0.12 1.08 0.00 0.00 -0.40 0.00 0.00 176.91 177.47 1d4f n ALA 168 N -2.60 1.29 -2.31 0.39 0.00 0.22 -0.99 120.51 116.51 1d4f n ALA 168 Ca -0.11 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.34 1d4f n ALA 168 Cb 0.64 -1.05 0.07 0.00 0.00 0.00 0.00 19.45 19.11 1d4f n ALA 168 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d4f n ASN 169 N -1.34 1.40 -3.48 0.00 3.02 -0.56 -4.98 115.26 109.32 1d4f n ASN 169 Ca 0.01 -2.52 -0.26 0.00 -0.03 0.00 0.00 54.58 51.79 1d4f n ASN 169 Cb 0.03 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 38.77 1d4f n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d4f n GLY 170 N -0.05 -0.35 0.09 7.41 0.00 -0.16 -4.71 105.19 107.43 1d4f n GLY 170 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1d4f n GLY 170 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d4f h ILE 171 N -0.52 0.65 -2.85 -0.61 5.03 0.26 -3.45 117.51 116.02 1d4f h ILE 171 Ca -0.36 -2.23 -0.56 0.00 -0.12 0.00 0.00 64.86 61.59 1d4f h ILE 171 Cb 1.04 2.18 -0.03 0.00 -3.03 0.00 0.00 36.82 36.98 1d4f h ILE 171 CO 0.53 0.37 1.04 -0.22 -0.68 0.00 0.00 178.15 179.20 1d4f s LEU 172 N -5.94 4.02 0.00 1.44 0.20 0.13 -4.90 118.68 113.62 1d4f s LEU 172 Ca -0.03 1.64 0.17 0.00 0.69 0.00 0.00 54.13 56.61 1d4f s LEU 172 Cb 0.08 -3.54 0.26 0.00 -0.43 0.00 0.00 46.19 42.57 1d4f s LEU 172 CO 0.81 -1.06 1.18 0.29 -0.29 0.00 0.00 176.35 177.28 1d4f n LYS 173 N 7.28 1.93 -3.71 1.98 4.76 -1.26 -4.87 118.16 124.26 1d4f n LYS 173 Ca 0.17 -1.84 -0.12 0.00 -2.87 0.00 0.00 58.31 53.65 1d4f n LYS 173 Cb 0.45 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 1d4f n LYS 173 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d4f s VAL 174 N -1.28 -0.01 0.72 -0.18 0.11 -1.26 -4.94 120.40 113.56 1d4f s VAL 174 Ca 0.26 0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 59.20 1d4f s VAL 174 Cb 0.16 -0.61 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1d4f s VAL 174 CO 0.23 0.02 0.97 -0.81 -3.33 0.00 0.00 175.10 172.18 1d4f n PRO 175 N 3.52 0.51 -3.79 1.54 -0.04 -1.26 -4.46 135.00 131.04 1d4f n PRO 175 Ca -0.18 0.23 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1d4f n PRO 175 Cb 0.56 -2.23 -0.09 0.00 -0.04 0.00 0.00 33.50 31.71 1d4f n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d4f s ALA 176 N -1.81 -0.65 -0.18 0.55 0.00 -0.05 -0.92 121.76 118.70 1d4f s ALA 176 Ca 0.73 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 1d4f s ALA 176 Cb -0.35 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1d4f s ALA 176 CO 0.50 -0.29 0.00 0.42 0.00 0.00 0.00 175.76 176.39 1d4f s ILE 177 N -1.70 4.13 -0.89 0.00 1.01 0.17 -0.35 121.20 123.57 1d4f s ILE 177 Ca -0.11 -0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 1d4f s ILE 177 Cb -0.04 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.59 1d4f s ILE 177 CO 0.02 0.46 1.62 0.21 0.00 0.00 0.00 174.94 177.24 1d4f s ASN 178 N 0.63 5.90 0.18 3.58 2.47 0.16 -2.46 114.94 125.40 1d4f s ASN 178 Ca -0.00 -0.85 0.03 0.00 0.42 0.00 0.00 52.86 52.45 1d4f s ASN 178 Cb -0.14 -2.56 0.05 0.00 -1.45 0.00 0.00 41.25 37.15 1d4f s ASN 178 CO 0.02 -2.03 1.42 0.58 -3.72 0.00 0.00 177.10 173.37 1d4f h VAL 179 N 6.82 1.48 0.19 -5.21 2.07 -1.73 -3.31 116.25 116.56 1d4f h VAL 179 Ca 0.04 -2.50 0.01 0.00 0.82 0.00 0.00 66.70 65.07 1d4f h VAL 179 Cb 1.03 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 1d4f h VAL 179 CO 1.32 0.73 -0.33 -1.13 0.02 0.00 0.00 177.57 178.18 1d4f h ASN 180 N 0.12 -0.92 0.00 0.57 -1.24 -1.62 -2.39 115.58 110.09 1d4f h ASN 180 Ca -0.03 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1d4f h ASN 180 Cb 1.42 0.34 0.00 0.00 0.73 0.00 0.00 38.32 40.81 1d4f h ASN 180 CO 0.12 -0.43 0.00 0.47 -1.29 0.00 0.00 177.43 176.30 1d4f n ASP 181 N -5.43 0.12 -4.65 1.15 9.92 -1.25 -2.83 116.55 113.59 1d4f n ASP 181 Ca -0.08 -0.59 -0.42 0.00 -0.53 0.00 0.00 54.79 53.18 1d4f n ASP 181 Cb 0.34 -0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.72 1d4f n ASP 181 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1d4f s SER 182 N -1.31 6.91 0.17 -2.24 0.15 -0.90 -4.86 113.70 111.61 1d4f s SER 182 Ca 0.00 1.11 -0.10 0.00 0.70 0.00 0.00 55.95 57.66 1d4f s SER 182 Cb 0.00 -2.47 0.21 0.00 -1.71 0.00 0.00 66.02 62.04 1d4f s SER 182 CO 0.00 -0.60 1.07 0.52 1.20 0.00 0.00 173.24 175.43 1d4f n VAL 183 N 5.35 -0.34 0.79 4.45 0.31 -1.26 0.24 118.33 127.86 1d4f n VAL 183 Ca 0.08 1.60 0.00 0.00 -0.01 0.00 0.00 64.34 66.01 1d4f n VAL 183 Cb 0.47 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1d4f n VAL 183 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1d4f n THR 184 N -5.04 0.00 0.00 2.52 -2.24 -1.26 -2.44 114.28 105.82 1d4f n THR 184 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1d4f n THR 184 Cb 0.29 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1d4f n THR 184 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1d4f n LYS 185 N 0.05 0.00 0.10 -0.78 0.00 0.66 -4.45 118.16 113.74 1d4f n LYS 185 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.14 1d4f n LYS 185 Cb 0.14 -0.41 -0.12 0.00 0.00 0.00 0.00 35.03 34.63 1d4f n LYS 185 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1d4f h SER 186 N 0.00 0.52 -0.19 3.14 0.02 -1.01 -1.22 113.55 114.81 1d4f h SER 186 Ca 0.00 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1d4f h SER 186 Cb 0.17 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1d4f h SER 186 CO 0.00 1.38 0.00 0.29 -1.14 0.00 0.00 176.83 177.36 1d4f n LYS 187 N -3.61 1.87 0.05 3.45 4.76 -1.02 -3.35 118.16 120.31 1d4f n LYS 187 Ca -0.09 -1.30 0.00 0.00 -2.87 0.00 0.00 58.31 54.04 1d4f n LYS 187 Cb 0.99 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.76 1d4f n LYS 187 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1d4f n PHE 188 N 0.53 -0.43 -0.03 2.13 3.01 -1.23 -4.37 117.46 117.06 1d4f n PHE 188 Ca 0.17 0.08 -0.13 0.00 1.01 0.00 0.00 57.45 58.57 1d4f n PHE 188 Cb 0.38 0.13 -0.09 0.00 -0.01 0.00 0.00 39.48 39.90 1d4f n PHE 188 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1d4f h ASP 189 N 0.00 0.16 0.54 4.37 1.82 -1.45 0.25 116.42 122.11 1d4f h ASP 189 Ca 0.00 -0.50 -0.03 0.00 -0.39 0.00 0.00 57.03 56.12 1d4f h ASP 189 Cb 0.22 -0.04 0.01 0.00 0.68 0.00 0.00 39.33 40.20 1d4f h ASP 189 CO 0.00 0.62 -0.26 0.78 -1.61 0.00 0.00 179.24 178.77 1d4f h ASN 190 N -0.30 -0.62 0.01 2.28 4.21 -1.55 -2.15 115.58 117.46 1d4f h ASN 190 Ca 0.01 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 1d4f h ASN 190 Cb 0.58 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1d4f h ASN 190 CO 0.02 -0.36 -0.01 0.25 -1.29 0.00 0.00 177.43 176.04 1d4f h LEU 191 N -0.84 -0.02 0.61 1.61 5.85 -1.65 -3.24 115.31 117.64 1d4f h LEU 191 Ca -0.07 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1d4f h LEU 191 Cb 0.60 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1d4f h LEU 191 CO 0.12 0.04 -0.34 1.88 -0.34 0.00 0.00 178.44 179.80 1d4f h TYR 192 N -0.12 -0.90 -0.84 1.25 0.05 -1.40 -1.25 116.97 113.76 1d4f h TYR 192 Ca -0.00 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.84 1d4f h TYR 192 Cb 0.02 0.31 -0.10 0.00 1.01 0.00 0.00 36.73 37.97 1d4f h TYR 192 CO 0.03 -0.53 -0.49 0.41 -1.05 0.00 0.00 178.16 176.52 1d4f n GLY 193 N -1.49 -2.28 0.36 3.88 0.00 0.76 0.26 105.19 106.69 1d4f n GLY 193 Ca -0.13 1.02 0.01 0.00 0.00 0.00 0.00 46.02 46.92 1d4f n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f n ARG 195 N -4.44 0.00 0.00 0.00 0.63 0.14 -2.55 116.66 110.44 1d4f n ARG 195 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1d4f n ARG 195 Cb 0.09 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 31.60 1d4f n ARG 195 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1d4f n GLU 196 N -0.84 0.00 0.06 -0.14 1.02 -0.80 -4.72 120.64 115.22 1d4f n GLU 196 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1d4f n GLU 196 Cb 0.00 -0.41 0.47 0.00 -0.02 0.00 0.00 31.44 31.48 1d4f n GLU 196 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1d4f n SER 197 N -2.33 0.41 0.05 1.62 3.41 -0.89 -3.44 113.62 112.46 1d4f n SER 197 Ca 0.00 0.56 -0.02 0.00 -0.26 0.00 0.00 58.87 59.15 1d4f n SER 197 Cb 0.19 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 1d4f n SER 197 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1d4f h LEU 198 N 0.00 -0.13 -1.65 1.04 5.85 -1.77 -3.12 115.31 115.54 1d4f h LEU 198 Ca 0.00 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1d4f h LEU 198 Cb 0.50 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1d4f h LEU 198 CO 0.00 0.05 0.49 0.40 -0.34 0.00 0.00 178.44 179.05 1d4f h ILE 199 N -0.44 0.77 -0.58 4.05 2.04 -1.82 0.95 117.51 122.48 1d4f h ILE 199 Ca -0.02 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1d4f h ILE 199 Cb 0.12 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1d4f h ILE 199 CO 0.03 0.06 0.34 -0.78 0.00 0.00 0.00 178.15 177.80 1d4f h ASP 200 N 0.34 0.54 -0.34 1.72 1.82 -1.66 0.63 116.42 119.47 1d4f h ASP 200 Ca 0.36 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.90 1d4f h ASP 200 Cb 0.91 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.80 1d4f h ASP 200 CO -0.10 0.37 -0.16 1.23 -1.61 0.00 0.00 179.24 178.97 1d4f h GLY 201 N 0.67 0.87 0.81 -0.78 0.00 -0.80 0.12 103.07 103.96 1d4f h GLY 201 Ca 0.24 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1d4f h GLY 201 CO -0.12 0.64 0.01 -2.22 0.00 0.00 0.00 176.54 174.86 1d4f h ILE 202 N 0.72 1.17 0.47 2.60 2.04 -0.13 -2.67 117.51 121.70 1d4f h ILE 202 Ca 0.11 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1d4f h ILE 202 Cb 0.67 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1d4f h ILE 202 CO 0.05 0.14 -0.22 0.11 0.00 0.00 0.00 178.15 178.22 1d4f h LYS 203 N -0.13 -0.60 -0.82 2.37 1.79 0.27 0.16 116.57 119.61 1d4f h LYS 203 Ca 0.01 0.04 0.24 0.00 -2.18 0.00 0.00 60.65 58.76 1d4f h LYS 203 Cb 0.21 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 1d4f h LYS 203 CO -0.00 -0.40 0.84 0.00 -1.08 0.00 0.00 179.45 178.81 1d4f h ARG 204 N -0.77 0.00 0.00 3.15 3.08 -0.86 2.80 114.38 121.78 1d4f h ARG 204 Ca -0.06 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.74 1d4f h ARG 204 Cb 0.48 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1d4f h ARG 204 CO 0.11 0.00 -1.47 0.00 -1.07 0.00 0.00 179.97 177.54 1d4f n ALA 205 N -2.38 0.85 -0.01 0.04 0.00 -1.01 -4.69 120.51 113.31 1d4f n ALA 205 Ca 0.17 -0.65 0.09 0.00 0.00 0.00 0.00 53.44 53.05 1d4f n ALA 205 Cb 1.11 -0.27 -0.16 0.00 0.00 0.00 0.00 19.45 20.13 1d4f n ALA 205 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d4f n THR 206 N -4.41 0.14 -1.67 0.00 -2.24 0.56 -4.96 114.28 101.70 1d4f n THR 206 Ca -0.33 -0.53 -0.18 0.00 -2.27 0.00 0.00 64.05 60.74 1d4f n THR 206 Cb 0.67 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.78 1d4f n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d4f n ASP 207 N -2.32 -4.70 -4.77 3.42 8.00 0.93 -4.91 116.55 112.20 1d4f n ASP 207 Ca -0.06 0.37 -0.34 0.00 0.71 0.00 0.00 54.79 55.47 1d4f n ASP 207 Cb 0.62 -4.18 0.03 0.00 -0.02 0.00 0.00 41.12 37.57 1d4f n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1d4f s VAL 208 N -2.55 3.20 -0.13 2.53 0.11 -1.26 -5.00 120.40 117.29 1d4f s VAL 208 Ca 0.00 0.63 -0.26 0.00 -2.93 0.00 0.00 61.98 59.43 1d4f s VAL 208 Cb 0.00 -3.18 -0.02 0.00 -1.53 0.00 0.00 36.38 31.65 1d4f s VAL 208 CO 0.00 -0.27 0.84 -0.32 -3.33 0.00 0.00 175.10 172.03 1d4f s MET 209 N -3.74 4.35 -0.11 1.54 1.75 -1.26 -4.85 119.30 116.98 1d4f s MET 209 Ca 0.70 1.07 -0.17 0.00 -1.25 0.00 0.00 55.69 56.04 1d4f s MET 209 Cb -0.22 -3.54 -0.14 0.00 2.84 0.00 0.00 34.83 33.76 1d4f s MET 209 CO 0.35 -0.25 0.52 0.82 -0.65 0.00 0.00 175.02 175.81 1d4f h ILE 210 N 5.09 0.95 -2.44 10.11 1.08 -1.94 -3.44 117.51 126.91 1d4f h ILE 210 Ca -0.32 -1.60 -0.61 0.00 -0.39 0.00 0.00 64.86 61.94 1d4f h ILE 210 Cb 1.15 1.75 0.10 0.00 -3.07 0.00 0.00 36.82 36.75 1d4f h ILE 210 CO 0.82 0.31 0.19 0.00 -0.69 0.00 0.00 178.15 178.78 1d4f n ALA 211 N -2.66 -0.17 -0.02 1.87 0.00 -1.24 -1.96 120.51 116.34 1d4f n ALA 211 Ca -0.06 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1d4f n ALA 211 Cb 0.26 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1d4f n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4f n GLY 212 N 1.38 2.24 0.80 0.00 0.00 0.45 -4.84 105.19 105.22 1d4f n GLY 212 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1d4f n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d4f n LYS 213 N -2.00 0.20 -3.92 1.61 4.76 -0.83 -4.86 118.16 113.12 1d4f n LYS 213 Ca 0.00 -0.51 -0.29 0.00 -2.87 0.00 0.00 58.31 54.64 1d4f n LYS 213 Cb 0.00 -0.19 -0.16 0.00 -1.84 0.00 0.00 35.03 32.84 1d4f n LYS 213 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d4f s VAL 214 N -0.86 1.23 -0.21 -0.18 1.01 -1.26 -1.47 120.40 118.65 1d4f s VAL 214 Ca 0.14 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1d4f s VAL 214 Cb -0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1d4f s VAL 214 CO 0.10 0.16 0.07 0.00 0.00 0.00 0.00 175.10 175.43 1d4f s ALA 215 N 1.58 3.29 -0.31 5.51 0.00 -0.68 0.79 121.76 131.95 1d4f s ALA 215 Ca 0.01 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 50.94 1d4f s ALA 215 Cb -0.15 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 1d4f s ALA 215 CO -0.08 -0.14 0.16 0.08 0.00 0.00 0.00 175.76 175.79 1d4f s VAL 216 N 0.97 4.76 -0.27 0.00 1.01 0.58 -0.80 120.40 126.64 1d4f s VAL 216 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1d4f s VAL 216 Cb -0.14 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.88 1d4f s VAL 216 CO 0.03 0.10 -0.03 -0.69 0.00 0.00 0.00 175.10 174.51 1d4f s VAL 217 N 1.65 3.04 -0.33 2.92 1.01 -0.74 -0.48 120.40 127.47 1d4f s VAL 217 Ca 0.05 -1.08 -0.22 0.00 0.00 0.00 0.00 61.98 60.73 1d4f s VAL 217 Cb -0.17 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1d4f s VAL 217 CO 0.07 0.10 0.72 0.00 0.00 0.00 0.00 175.10 175.99 1d4f s ALA 218 N 1.33 3.49 0.00 5.51 0.00 -0.36 -2.82 121.76 128.90 1d4f s ALA 218 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1d4f s ALA 218 Cb -0.18 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1d4f s ALA 218 CO -0.03 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 174.89 1d4f n GLY 219 N 4.42 1.61 2.81 0.00 0.00 0.14 -1.83 105.19 112.33 1d4f n GLY 219 Ca 0.01 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 1d4f n GLY 219 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d4f n TYR 220 N 2.77 3.50 -1.24 1.61 9.36 -1.26 -4.08 117.16 127.82 1d4f n TYR 220 Ca 0.00 -3.41 0.00 0.00 3.32 0.00 0.00 57.90 57.81 1d4f n TYR 220 Cb 0.00 -0.79 0.00 0.00 -0.63 0.00 0.00 39.34 37.92 1d4f n TYR 220 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1d4f n GLY 221 N -0.09 1.24 0.28 2.98 0.00 -1.26 -4.65 105.19 103.69 1d4f n GLY 221 Ca 0.37 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 1d4f n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d4f h ASP 222 N 0.00 0.89 -0.43 1.61 3.32 -1.92 0.14 116.42 120.03 1d4f h ASP 222 Ca 0.00 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.78 1d4f h ASP 222 Cb 0.00 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1d4f h ASP 222 CO 0.00 0.80 -0.16 0.58 -1.72 0.00 0.00 179.24 178.74 1d4f h VAL 223 N 0.92 1.27 -0.03 -1.35 2.07 -1.90 -2.35 116.25 114.88 1d4f h VAL 223 Ca 0.22 -1.29 -0.11 0.00 0.82 0.00 0.00 66.70 66.34 1d4f h VAL 223 Cb 0.17 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1d4f h VAL 223 CO -0.02 0.45 -0.51 1.23 0.02 0.00 0.00 177.57 178.73 1d4f h GLY 224 N 0.94 0.08 1.85 2.17 0.00 -1.58 -1.32 103.07 105.22 1d4f h GLY 224 Ca 0.12 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 1d4f h GLY 224 CO 0.05 0.08 -0.63 0.50 0.00 0.00 0.00 176.54 176.55 1d4f h LYS 225 N 0.06 0.15 0.02 4.80 1.57 -0.54 -2.60 116.57 120.03 1d4f h LYS 225 Ca -0.00 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1d4f h LYS 225 Cb 0.93 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1d4f h LYS 225 CO 0.07 0.72 -0.01 0.78 -0.57 0.00 0.00 179.45 180.44 1d4f h GLY 226 N 1.63 -0.03 0.71 3.86 0.00 -1.20 -3.11 103.07 104.94 1d4f h GLY 226 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1d4f h GLY 226 CO 0.09 -0.01 0.47 0.00 0.00 0.00 0.00 176.54 177.09 1d4f h ALA 228 N 1.38 -0.76 -0.45 0.00 0.00 -1.60 -2.74 119.26 115.10 1d4f h ALA 228 Ca 0.34 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1d4f h ALA 228 Cb 0.17 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1d4f h ALA 228 CO -0.17 -0.93 -0.02 0.37 0.00 0.00 0.00 179.25 178.49 1d4f h GLN 229 N -0.76 0.08 0.00 0.00 4.15 -1.42 0.19 115.11 117.36 1d4f h GLN 229 Ca -0.06 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1d4f h GLN 229 Cb 0.60 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1d4f h GLN 229 CO 0.09 0.05 0.00 0.00 -1.93 0.00 0.00 178.83 177.04 1d4f n ALA 230 N -2.65 -0.08 -0.20 3.38 0.00 -0.66 0.13 120.51 120.42 1d4f n ALA 230 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1d4f n ALA 230 Cb 0.24 0.35 0.06 0.00 0.00 0.00 0.00 19.45 20.10 1d4f n ALA 230 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1d4f h LEU 231 N 0.00 -0.56 -1.80 0.00 3.38 -1.28 0.19 115.31 115.24 1d4f h LEU 231 Ca 0.00 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1d4f h LEU 231 Cb 0.00 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1d4f h LEU 231 CO 0.00 -0.20 0.28 0.03 0.09 0.00 0.00 178.44 178.64 1d4f h ARG 232 N 0.00 0.23 -0.00 1.13 3.08 0.36 0.83 114.38 120.02 1d4f h ARG 232 Ca 0.29 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1d4f h ARG 232 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1d4f h ARG 232 CO -0.62 0.15 -0.00 0.41 -1.07 0.00 0.00 179.97 178.84 1d4f n GLY 233 N -1.55 -1.33 0.07 0.04 0.00 0.35 -3.29 105.19 99.49 1d4f n GLY 233 Ca 0.06 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1d4f n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d4f n PHE 234 N -1.33 0.60 0.00 1.61 3.72 0.28 -4.95 117.46 117.38 1d4f n PHE 234 Ca 0.13 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 1d4f n PHE 234 Cb 0.27 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 1d4f n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d4f n GLY 235 N 1.23 1.90 3.97 1.37 0.00 -1.15 -3.62 105.19 108.89 1d4f n GLY 235 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1d4f n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s ALA 236 N -2.00 4.01 -0.43 4.61 0.00 -1.15 0.17 121.76 126.97 1d4f s ALA 236 Ca 0.00 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 50.63 1d4f s ALA 236 Cb 0.00 -1.81 0.10 0.00 0.00 0.00 0.00 23.12 21.41 1d4f s ALA 236 CO 0.00 0.01 0.26 0.50 0.00 0.00 0.00 175.76 176.53 1d4f s ARG 237 N -4.18 2.38 -0.05 0.00 3.52 -0.54 -4.52 118.95 115.56 1d4f s ARG 237 Ca 0.41 -1.65 -0.24 0.00 -0.13 0.00 0.00 55.73 54.12 1d4f s ARG 237 Cb -0.09 -3.74 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 1d4f s ARG 237 CO 0.32 -1.05 0.72 0.08 -0.81 0.00 0.00 175.30 174.56 1d4f s VAL 238 N 1.32 5.00 0.00 7.11 1.01 -1.26 -1.69 120.40 131.89 1d4f s VAL 238 Ca 0.05 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.57 1d4f s VAL 238 Cb -0.24 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1d4f s VAL 238 CO -0.01 0.26 -0.11 -0.63 0.00 0.00 0.00 175.10 174.61 1d4f s ILE 239 N 0.69 3.30 0.02 2.22 1.01 0.02 -3.76 121.20 124.70 1d4f s ILE 239 Ca 0.38 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 60.23 1d4f s ILE 239 Cb -0.18 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1d4f s ILE 239 CO 0.19 0.42 -0.21 -0.63 0.00 0.00 0.00 174.94 174.71 1d4f s ILE 240 N -0.92 1.67 -0.13 2.92 1.01 0.13 -1.79 121.20 124.08 1d4f s ILE 240 Ca 0.15 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1d4f s ILE 240 Cb -0.11 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 40.95 1d4f s ILE 240 CO 0.05 0.31 -0.21 0.42 0.00 0.00 0.00 174.94 175.51 1d4f s THR 241 N -0.68 1.96 0.08 2.92 -4.23 -1.13 -1.30 115.64 113.27 1d4f s THR 241 Ca 0.08 -0.93 -0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1d4f s THR 241 Cb -0.09 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1d4f s THR 241 CO 0.01 0.53 -0.03 -1.61 -0.54 0.00 0.00 174.62 172.98 1d4f s GLU 242 N 0.79 0.74 -0.07 3.99 0.41 -1.26 0.27 118.70 123.56 1d4f s GLU 242 Ca -0.08 -1.29 0.10 0.00 -0.41 0.00 0.00 54.97 53.29 1d4f s GLU 242 Cb -0.16 0.07 -0.15 0.00 -1.78 0.00 0.00 34.13 32.12 1d4f s GLU 242 CO -0.01 -0.10 0.12 0.44 -0.49 0.00 0.00 175.26 175.22 1d4f n ILE 243 N 0.02 0.44 -3.14 -1.63 -5.35 -1.26 -4.97 119.36 103.48 1d4f n ILE 243 Ca -0.12 -0.38 -0.39 0.00 -0.27 0.00 0.00 62.75 61.59 1d4f n ILE 243 Cb 0.61 -0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 38.13 1d4f n ILE 243 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1d4f s GLU 244 N -2.48 4.36 0.05 6.28 0.41 -1.26 -5.00 118.70 121.07 1d4f s GLU 244 Ca -0.05 0.70 -0.25 0.00 -0.41 0.00 0.00 54.97 54.96 1d4f s GLU 244 Cb 0.05 -3.47 -0.17 0.00 -1.78 0.00 0.00 34.13 28.76 1d4f s GLU 244 CO 0.46 0.03 1.56 -1.00 -0.49 0.00 0.00 175.26 175.82 1d4f h PRO 245 N 6.89 -0.17 0.00 0.39 0.13 -1.97 -0.14 132.00 137.14 1d4f h PRO 245 Ca -0.39 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1d4f h PRO 245 Cb 1.18 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d4f h PRO 245 CO 0.76 0.01 0.00 -0.89 -0.23 0.00 0.00 178.00 177.65 1d4f n ILE 246 N -5.10 0.00 -0.32 -3.56 5.41 -1.26 0.22 119.36 114.75 1d4f n ILE 246 Ca -0.08 1.48 0.20 0.00 1.00 0.00 0.00 62.75 65.35 1d4f n ILE 246 Cb 0.15 -2.20 0.41 0.00 -0.71 0.00 0.00 39.64 37.29 1d4f n ILE 246 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1d4f h ASN 247 N 0.00 0.23 -0.27 4.38 2.35 -1.91 0.58 115.58 120.94 1d4f h ASN 247 Ca 0.00 0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1d4f h ASN 247 Cb 0.00 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1d4f h ASN 247 CO 0.00 -0.20 0.07 0.00 -1.65 0.00 0.00 177.43 175.65 1d4f h ALA 248 N 1.86 0.36 -0.61 -0.83 0.00 0.65 -2.64 119.26 118.04 1d4f h ALA 248 Ca 0.67 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.49 1d4f h ALA 248 Cb 1.51 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1d4f h ALA 248 CO -0.67 0.01 0.29 1.25 0.00 0.00 0.00 179.25 180.13 1d4f h LEU 249 N 0.27 0.38 -0.19 0.00 5.85 0.80 -1.62 115.31 120.81 1d4f h LEU 249 Ca 0.08 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1d4f h LEU 249 Cb 0.28 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1d4f h LEU 249 CO 0.00 0.24 -0.38 1.56 -0.34 0.00 0.00 178.44 179.53 1d4f h GLN 250 N 0.53 -0.40 -0.14 1.25 4.20 -0.78 0.15 115.11 119.91 1d4f h GLN 250 Ca 0.29 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.07 1d4f h GLN 250 Cb 0.26 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 1d4f h GLN 250 CO -0.23 -0.27 -0.15 0.00 -0.67 0.00 0.00 178.83 177.52 1d4f h ALA 251 N 0.32 -0.06 -0.47 3.87 0.00 -1.08 -0.03 119.26 121.82 1d4f h ALA 251 Ca 0.10 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1d4f h ALA 251 Cb 0.59 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1d4f h ALA 251 CO -0.42 -0.60 0.32 0.00 0.00 0.00 0.00 179.25 178.56 1d4f h ALA 252 N 0.89 2.16 -0.00 0.00 0.00 -0.71 0.29 119.26 121.89 1d4f h ALA 252 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d4f h ALA 252 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d4f h ALA 252 CO -0.25 -0.27 -0.09 -1.33 0.00 0.00 0.00 179.25 177.31 1d4f n MET 253 N -4.45 0.39 -0.15 0.00 2.00 0.46 -3.10 117.12 112.26 1d4f n MET 253 Ca 0.07 -0.09 0.10 0.00 0.00 0.00 0.00 57.70 57.79 1d4f n MET 253 Cb 0.39 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 32.28 1d4f n MET 253 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1d4f n GLU 254 N -1.23 2.26 -0.20 0.03 4.07 0.98 -4.96 120.64 121.58 1d4f n GLU 254 Ca 0.12 -2.08 0.00 0.00 -0.06 0.00 0.00 57.16 55.14 1d4f n GLU 254 Cb 0.29 -1.43 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 1d4f n GLU 254 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d4f n GLY 255 N 1.22 1.15 3.81 8.31 0.00 -1.01 -5.05 105.19 113.62 1d4f n GLY 255 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1d4f n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4f s TYR 256 N -2.67 3.17 -0.27 1.61 2.02 -0.89 -5.00 117.35 115.32 1d4f s TYR 256 Ca 0.00 1.54 -0.14 0.00 -0.37 0.00 0.00 57.07 58.11 1d4f s TYR 256 Cb 0.00 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.58 1d4f s TYR 256 CO 0.00 -0.63 0.31 -2.00 -1.57 0.00 0.00 175.55 171.66 1d4f s GLU 257 N -3.62 4.01 -0.19 -0.62 2.12 -1.25 -4.16 118.70 115.00 1d4f s GLU 257 Ca 0.63 -0.07 -0.07 0.00 0.36 0.00 0.00 54.97 55.83 1d4f s GLU 257 Cb -0.13 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 1d4f s GLU 257 CO 0.25 -0.22 0.05 0.08 -0.54 0.00 0.00 175.26 174.87 1d4f s VAL 258 N 1.90 4.53 0.00 3.70 1.01 -1.25 0.20 120.40 130.49 1d4f s VAL 258 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1d4f s VAL 258 Cb -0.16 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1d4f s VAL 258 CO 0.10 0.44 0.00 0.35 0.00 0.00 0.00 175.10 175.99 1d4f n THR 259 N 3.81 0.00 -4.02 3.92 -2.24 -0.42 -4.96 114.28 110.36 1d4f n THR 259 Ca -0.17 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.40 1d4f n THR 259 Cb 0.52 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1d4f n THR 259 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d4f s THR 260 N -0.87 4.02 0.26 4.28 -4.23 -1.26 -4.23 115.64 113.62 1d4f s THR 260 Ca 0.00 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 1d4f s THR 260 Cb 0.00 -3.28 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 1d4f s THR 260 CO 0.00 -0.29 1.59 -0.03 -0.54 0.00 0.00 174.62 175.36 1d4f h MET 261 N 1.43 0.11 -1.00 3.99 4.05 -1.96 -1.88 114.93 119.67 1d4f h MET 261 Ca -0.47 -0.08 0.11 0.00 -0.28 0.00 0.00 59.70 58.98 1d4f h MET 261 Cb 1.25 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.98 1d4f h MET 261 CO 0.60 0.68 0.64 -0.44 0.23 0.00 0.00 176.91 178.62 1d4f h ASP 262 N 0.08 0.95 0.68 1.39 3.32 -1.95 0.42 116.42 121.33 1d4f h ASP 262 Ca -0.01 0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.86 1d4f h ASP 262 Cb 1.09 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 1d4f h ASP 262 CO 0.09 0.53 -1.45 -0.33 -1.72 0.00 0.00 179.24 176.36 1d4f h GLU 263 N 1.04 0.00 0.00 3.56 4.39 -1.96 -3.37 114.58 118.25 1d4f h GLU 263 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 1d4f h GLU 263 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1d4f h GLU 263 CO -0.24 0.45 -0.44 0.00 -1.16 0.00 0.00 179.01 177.61 1d4f h ALA 264 N 1.21 0.72 0.00 3.43 0.00 -0.62 -3.31 119.26 120.69 1d4f h ALA 264 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1d4f h ALA 264 Cb 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1d4f h ALA 264 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1d4f n LYS 266 N -1.49 0.40 -0.09 0.00 5.02 -1.25 -3.15 118.16 117.61 1d4f n LYS 266 Ca 0.04 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 1d4f n LYS 266 Cb 0.17 -1.68 -0.08 0.00 -0.02 0.00 0.00 35.03 33.43 1d4f n LYS 266 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1d4f n GLU 267 N -2.22 0.42 -1.10 1.97 -0.58 -0.94 -4.73 120.64 113.46 1d4f n GLU 267 Ca 0.01 0.11 -0.34 0.00 -0.42 0.00 0.00 57.16 56.52 1d4f n GLU 267 Cb 0.48 -1.30 0.11 0.00 -0.57 0.00 0.00 31.44 30.15 1d4f n GLU 267 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d4f n GLY 268 N 2.52 -0.89 0.00 0.62 0.00 -0.96 -4.76 105.19 101.71 1d4f n GLY 268 Ca -0.31 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.20 1d4f n GLY 268 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d4f n ASN 269 N -1.91 4.24 -4.21 1.61 3.02 0.24 -4.33 115.26 113.91 1d4f n ASN 269 Ca 0.11 -0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.33 1d4f n ASN 269 Cb 0.51 0.13 -0.16 0.00 -0.61 0.00 0.00 39.78 39.65 1d4f n ASN 269 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d4f s ILE 270 N -2.00 2.35 -0.20 2.41 1.01 -0.69 0.69 121.20 124.75 1d4f s ILE 270 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 1d4f s ILE 270 Cb 0.00 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.51 1d4f s ILE 270 CO 0.00 0.53 -0.10 -0.36 0.00 0.00 0.00 174.94 175.02 1d4f s PHE 271 N 0.81 2.89 -0.10 3.97 0.40 0.22 -0.31 117.98 125.85 1d4f s PHE 271 Ca -0.06 -1.16 0.02 0.00 -0.60 0.00 0.00 56.93 55.13 1d4f s PHE 271 Cb -0.15 -2.03 0.01 0.00 0.51 0.00 0.00 43.02 41.36 1d4f s PHE 271 CO -0.01 -0.62 -0.17 0.08 0.70 0.00 0.00 175.22 175.20 1d4f s VAL 272 N 1.35 1.61 -0.22 -0.44 1.01 0.37 -0.35 120.40 123.73 1d4f s VAL 272 Ca 0.05 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1d4f s VAL 272 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1d4f s VAL 272 CO -0.06 0.46 0.04 0.42 0.00 0.00 0.00 175.10 175.96 1d4f s THR 273 N 0.76 4.17 -0.65 3.92 -4.23 -0.92 -1.23 115.64 117.46 1d4f s THR 273 Ca -0.11 -0.23 0.08 0.00 -1.18 0.00 0.00 61.69 60.25 1d4f s THR 273 Cb -0.16 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1d4f s THR 273 CO 0.02 0.39 0.50 0.35 -0.54 0.00 0.00 174.62 175.34 1d4f n THR 274 N 4.55 0.00 -1.36 3.99 -2.24 -0.76 -0.49 114.28 117.96 1d4f n THR 274 Ca -0.17 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 60.88 1d4f n THR 274 Cb 0.52 1.07 0.10 0.00 -2.10 0.00 0.00 70.33 69.92 1d4f n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d4f s THR 275 N -1.32 2.26 -1.15 4.28 2.01 -1.01 -4.62 115.64 116.08 1d4f s THR 275 Ca 0.06 0.12 0.16 0.00 0.31 0.00 0.00 61.69 62.34 1d4f s THR 275 Cb 0.06 -2.66 0.50 0.00 0.01 0.00 0.00 72.50 70.41 1d4f s THR 275 CO 0.23 -0.07 1.42 0.61 -0.69 0.00 0.00 174.62 176.12 1d4f n GLY 276 N 0.40 2.84 3.62 4.40 0.00 -1.26 -4.53 105.19 110.66 1d4f n GLY 276 Ca 0.13 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 1d4f n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4f s VAL 278 N -2.90 3.43 -1.18 0.00 -7.23 -1.26 -4.36 120.40 106.91 1d4f s VAL 278 Ca 0.26 0.66 -0.12 0.00 -1.81 0.00 0.00 61.98 60.97 1d4f s VAL 278 Cb 0.07 -3.19 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 1d4f s VAL 278 CO 0.13 -0.42 0.78 0.47 -0.31 0.00 0.00 175.10 175.74 1d4f n ASP 279 N -2.34 -4.28 -0.04 4.85 8.00 -0.92 -4.96 116.55 116.85 1d4f n ASP 279 Ca 0.10 -0.91 -0.16 0.00 0.71 0.00 0.00 54.79 54.53 1d4f n ASP 279 Cb 0.52 -3.90 -0.13 0.00 -0.02 0.00 0.00 41.12 37.58 1d4f n ASP 279 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1d4f h ILE 280 N -1.72 1.70 -3.74 0.53 1.08 -0.28 -3.42 117.51 111.65 1d4f h ILE 280 Ca -0.64 -2.39 -0.69 0.00 -0.39 0.00 0.00 64.86 60.76 1d4f h ILE 280 Cb 1.35 3.31 -0.32 0.00 -3.07 0.00 0.00 36.82 38.09 1d4f h ILE 280 CO 0.50 0.63 -0.68 -0.63 -0.69 0.00 0.00 178.15 177.28 1d4f s ILE 281 N -2.28 3.15 0.03 -0.67 1.01 -0.81 -4.97 121.20 116.67 1d4f s ILE 281 Ca -0.18 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.11 1d4f s ILE 281 Cb -0.02 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1d4f s ILE 281 CO 0.72 -0.14 0.04 0.18 0.00 0.00 0.00 174.94 175.74 1d4f n LEU 282 N 4.66 0.00 0.06 2.97 4.32 -1.26 -1.08 117.00 126.66 1d4f n LEU 282 Ca -0.13 -0.10 -0.10 0.00 -0.02 0.00 0.00 56.01 55.66 1d4f n LEU 282 Cb 0.44 -0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 42.09 1d4f n LEU 282 CO 0.28 -0.51 0.00 1.23 -1.22 0.00 0.00 177.39 177.16 1d4f h GLY 283 N -0.01 0.09 1.31 -0.72 0.00 -1.99 -3.00 103.07 98.76 1d4f h GLY 283 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1d4f h GLY 283 CO 0.02 0.20 0.34 -0.09 0.00 0.00 0.00 176.54 177.01 1d4f h ARG 284 N 0.02 0.00 0.00 4.80 2.43 -2.00 -1.57 114.38 118.06 1d4f h ARG 284 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1d4f h ARG 284 Cb 1.86 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.41 1d4f h ARG 284 CO 0.14 0.00 -0.64 0.72 -1.51 0.00 0.00 179.97 178.68 1d4f n HIS 285 N -2.89 0.27 -0.27 2.20 8.25 -1.19 -4.37 115.22 117.22 1d4f n HIS 285 Ca -0.02 0.12 0.25 0.00 -0.26 0.00 0.00 57.72 57.81 1d4f n HIS 285 Cb 0.39 -0.49 0.45 0.00 1.12 0.00 0.00 29.99 31.46 1d4f n HIS 285 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1d4f n PHE 286 N -4.06 0.71 0.34 4.41 3.72 -0.94 0.34 117.46 121.98 1d4f n PHE 286 Ca -0.09 0.72 0.05 0.00 -0.05 0.00 0.00 57.45 58.08 1d4f n PHE 286 Cb 0.33 -1.14 0.23 0.00 -0.94 0.00 0.00 39.48 37.97 1d4f n PHE 286 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1d4f n GLU 287 N -4.43 0.01 -0.00 -1.08 1.02 -0.64 -2.71 120.64 112.81 1d4f n GLU 287 Ca 0.28 0.34 0.01 0.00 -0.02 0.00 0.00 57.16 57.77 1d4f n GLU 287 Cb 1.00 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 30.88 1d4f n GLU 287 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1d4f n GLN 288 N -1.55 5.66 -1.56 3.49 1.13 1.02 -5.06 117.38 120.52 1d4f n GLN 288 Ca 0.02 -0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.72 1d4f n GLN 288 Cb 0.12 -0.64 0.08 0.00 0.11 0.00 0.00 30.24 29.91 1d4f n GLN 288 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1d4f n MET 289 N -1.10 0.84 -1.23 -1.09 2.81 -1.01 -4.44 117.12 111.90 1d4f n MET 289 Ca 0.00 0.35 -0.31 0.00 -1.81 0.00 0.00 57.70 55.93 1d4f n MET 289 Cb 0.03 -2.43 0.10 0.00 -0.71 0.00 0.00 33.22 30.21 1d4f n MET 289 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1d4f s LYS 290 N -3.42 2.12 0.05 0.03 1.02 -1.26 -4.92 119.74 113.35 1d4f s LYS 290 Ca 0.79 1.16 -0.30 0.00 0.02 0.00 0.00 55.97 57.64 1d4f s LYS 290 Cb -0.36 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 34.97 1d4f s LYS 290 CO 0.44 -1.74 1.92 0.34 -0.92 0.00 0.00 175.35 175.39 1d4f s ASP 291 N -3.36 6.46 -0.22 2.83 2.15 -1.26 -1.93 116.67 121.34 1d4f s ASP 291 Ca 0.62 2.67 0.00 0.00 0.43 0.00 0.00 52.55 56.26 1d4f s ASP 291 Cb -0.17 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1d4f s ASP 291 CO 0.56 -1.04 0.00 0.47 -0.17 0.00 0.00 175.17 175.00 1d4f n ASP 292 N 7.10 -3.41 -4.42 -0.34 8.00 0.26 -4.84 116.55 118.90 1d4f n ASP 292 Ca 0.19 0.05 -0.40 0.00 0.71 0.00 0.00 54.79 55.35 1d4f n ASP 292 Cb 0.41 -1.09 0.02 0.00 -0.02 0.00 0.00 41.12 40.43 1d4f n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4f n ALA 293 N 1.04 -1.67 -2.81 2.24 0.00 -0.81 -4.30 120.51 114.19 1d4f n ALA 293 Ca -0.02 0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1d4f n ALA 293 Cb 0.10 -1.72 -0.10 0.00 0.00 0.00 0.00 19.45 17.73 1d4f n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d4f s ILE 294 N -1.68 4.85 -0.08 0.00 1.01 0.22 -1.73 121.20 123.79 1d4f s ILE 294 Ca 0.64 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 61.30 1d4f s ILE 294 Cb -0.52 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1d4f s ILE 294 CO 0.58 0.46 -0.12 -0.69 0.00 0.00 0.00 174.94 175.17 1d4f s VAL 295 N 0.37 1.20 0.09 2.92 1.01 -0.68 0.69 120.40 125.99 1d4f s VAL 295 Ca 0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1d4f s VAL 295 Cb -0.12 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1d4f s VAL 295 CO -0.00 0.38 0.17 0.00 0.00 0.00 0.00 175.10 175.65 1d4f s ASN 297 N -2.88 2.51 -0.01 0.00 2.47 -1.26 -2.17 114.94 113.61 1d4f s ASN 297 Ca 0.06 -0.43 0.12 0.00 0.42 0.00 0.00 52.86 53.03 1d4f s ASN 297 Cb 0.05 -0.97 -0.15 0.00 -1.45 0.00 0.00 41.25 38.73 1d4f s ASN 297 CO -0.10 0.14 0.42 0.00 -3.72 0.00 0.00 177.10 173.84 1d4f n ILE 298 N 3.41 0.00 -0.76 -5.21 0.13 0.36 -1.56 119.36 115.73 1d4f n ILE 298 Ca -0.20 -0.24 -0.31 0.00 -1.10 0.00 0.00 62.75 60.91 1d4f n ILE 298 Cb 0.52 0.72 0.17 0.00 -0.84 0.00 0.00 39.64 40.22 1d4f n ILE 298 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1d4f s GLY 299 N -2.59 1.66 0.14 4.50 0.00 -0.64 -4.85 107.32 105.54 1d4f s GLY 299 Ca 0.01 0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.96 1d4f s GLY 299 CO 0.50 0.87 1.70 0.84 0.00 0.00 0.00 173.10 177.01 1d4f h HIS 300 N -1.89 -0.11 -1.36 1.90 2.76 -1.92 -3.40 115.15 111.13 1d4f h HIS 300 Ca -0.46 0.02 -0.44 0.00 -2.20 0.00 0.00 60.37 57.29 1d4f h HIS 300 Cb 1.27 0.09 0.01 0.00 1.55 0.00 0.00 27.41 30.34 1d4f h HIS 300 CO 0.47 -0.10 -0.25 -0.06 -1.30 0.00 0.00 177.93 176.69 1d4f s PHE 301 N -6.20 2.62 -0.72 5.26 0.08 -1.26 -4.56 117.98 113.20 1d4f s PHE 301 Ca -0.13 -0.45 -0.01 0.00 0.12 0.00 0.00 56.93 56.45 1d4f s PHE 301 Cb 0.12 -2.33 0.41 0.00 -0.57 0.00 0.00 43.02 40.64 1d4f s PHE 301 CO 0.69 -0.48 1.96 -0.40 -0.10 0.00 0.00 175.22 176.90 1d4f n ASP 302 N -1.86 7.41 -0.16 1.36 5.68 -1.26 -4.40 116.55 123.31 1d4f n ASP 302 Ca 0.08 -3.81 0.03 0.00 -0.50 0.00 0.00 54.79 50.60 1d4f n ASP 302 Cb 0.60 -0.97 0.06 0.00 -1.14 0.00 0.00 41.12 39.67 1d4f n ASP 302 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1d4f n VAL 303 N -0.74 1.23 -0.03 2.12 0.24 -1.26 -4.62 118.33 115.26 1d4f n VAL 303 Ca 0.58 -1.28 -0.15 0.00 -2.04 0.00 0.00 64.34 61.44 1d4f n VAL 303 Cb 0.50 0.32 -0.12 0.00 -1.47 0.00 0.00 33.84 33.07 1d4f n VAL 303 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1d4f h GLU 304 N 0.43 0.11 -5.20 7.34 5.08 -1.77 -2.44 114.58 118.13 1d4f h GLU 304 Ca 0.00 -0.14 -0.61 0.00 -1.00 0.00 0.00 59.36 57.61 1d4f h GLU 304 Cb 0.68 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.84 1d4f h GLU 304 CO 0.01 0.96 -0.46 0.42 -1.00 0.00 0.00 179.01 178.94 1d4f s ILE 305 N -2.78 5.36 -1.15 3.13 1.01 -1.26 0.40 121.20 125.90 1d4f s ILE 305 Ca -0.17 0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.54 1d4f s ILE 305 Cb -0.01 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 1d4f s ILE 305 CO 0.73 0.37 1.94 -0.67 0.00 0.00 0.00 174.94 177.30 1d4f n ASP 306 N 4.02 3.53 0.31 3.58 -0.08 -0.24 -4.71 116.55 122.97 1d4f n ASP 306 Ca -0.15 -2.77 0.20 0.00 -1.51 0.00 0.00 54.79 50.57 1d4f n ASP 306 Cb 0.52 -1.56 1.02 0.00 2.34 0.00 0.00 41.12 43.43 1d4f n ASP 306 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1d4f h VAL 307 N 5.19 0.05 0.39 5.18 2.07 -1.89 -2.84 116.25 124.41 1d4f h VAL 307 Ca 0.39 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1d4f h VAL 307 Cb 0.80 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1d4f h VAL 307 CO 1.59 0.01 -0.19 0.11 0.02 0.00 0.00 177.57 179.11 1d4f h LYS 308 N 0.00 -0.51 -0.38 1.57 6.56 -1.97 -1.29 116.57 120.55 1d4f h LYS 308 Ca -0.00 0.03 0.07 0.00 -1.06 0.00 0.00 60.65 59.70 1d4f h LYS 308 Cb 0.18 0.12 -0.09 0.00 -0.57 0.00 0.00 32.23 31.87 1d4f h LYS 308 CO 0.00 -0.23 -0.36 2.35 -2.06 0.00 0.00 179.45 179.15 1d4f h TRP 309 N -0.75 -1.03 -0.25 -1.35 7.01 -1.89 -0.75 115.95 116.95 1d4f h TRP 309 Ca -0.05 0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.06 1d4f h TRP 309 Cb 0.52 0.51 -0.08 0.00 -2.10 0.00 0.00 29.16 28.01 1d4f h TRP 309 CO -0.00 -0.41 -0.46 -0.07 -2.79 0.00 0.00 178.44 174.72 1d4f h LEU 310 N -0.29 -1.47 -1.61 0.65 3.38 -1.56 0.33 115.31 114.73 1d4f h LEU 310 Ca 0.16 0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.52 1d4f h LEU 310 Cb 0.56 0.61 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1d4f h LEU 310 CO -0.54 -0.42 0.57 0.78 0.09 0.00 0.00 178.44 178.92 1d4f h ASN 311 N -0.45 0.33 -0.27 -0.43 4.21 -0.24 -1.49 115.58 117.26 1d4f h ASN 311 Ca 0.09 0.03 -0.06 0.00 1.21 0.00 0.00 56.30 57.57 1d4f h ASN 311 Cb 0.62 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.75 1d4f h ASN 311 CO -0.48 0.14 -0.02 -1.84 -1.29 0.00 0.00 177.43 173.94 1d4f n GLU 312 N -4.47 2.42 0.00 0.81 0.28 -0.15 -4.52 120.64 115.01 1d4f n GLU 312 Ca 0.18 -2.92 0.00 0.00 -0.16 0.00 0.00 57.16 54.25 1d4f n GLU 312 Cb 0.69 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.75 1d4f n GLU 312 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1d4f n ASN 313 N -0.80 0.00 -4.85 -1.84 3.02 0.97 -5.00 115.26 106.76 1d4f n ASN 313 Ca 0.25 -0.91 -0.37 0.00 -0.03 0.00 0.00 54.58 53.52 1d4f n ASN 313 Cb 0.92 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.03 1d4f n ASN 313 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d4f s ALA 314 N 0.00 3.72 0.08 5.41 0.00 -0.62 -4.30 121.76 126.05 1d4f s ALA 314 Ca 0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 51.96 51.39 1d4f s ALA 314 Cb 0.00 -2.31 -0.16 0.00 0.00 0.00 0.00 23.12 20.64 1d4f s ALA 314 CO 0.00 0.52 1.67 0.28 0.00 0.00 0.00 175.76 178.23 1d4f h VAL 315 N 3.45 0.82 -2.59 0.00 2.07 -0.39 -3.45 116.25 116.17 1d4f h VAL 315 Ca -0.51 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 1d4f h VAL 315 Cb 1.21 0.87 -0.22 0.00 -1.52 0.00 0.00 31.29 31.63 1d4f h VAL 315 CO 0.63 0.02 -0.13 -1.83 0.02 0.00 0.00 177.57 176.27 1d4f s GLU 316 N -6.00 0.63 -0.21 1.57 -1.05 -1.22 -5.00 118.70 107.43 1d4f s GLU 316 Ca -0.14 0.48 0.01 0.00 -0.15 0.00 0.00 54.97 55.17 1d4f s GLU 316 Cb 0.05 0.30 0.05 0.00 -0.44 0.00 0.00 34.13 34.09 1d4f s GLU 316 CO 0.64 -0.11 -0.11 0.21 0.95 0.00 0.00 175.26 176.84 1d4f s LYS 317 N -0.16 2.11 0.19 -4.83 2.20 -1.26 -0.23 119.74 117.75 1d4f s LYS 317 Ca -0.03 -0.94 0.06 0.00 -0.36 0.00 0.00 55.97 54.69 1d4f s LYS 317 Cb -0.03 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.72 1d4f s LYS 317 CO 0.02 -0.45 0.15 0.08 -0.36 0.00 0.00 175.35 174.79 1d4f s VAL 318 N 1.34 4.43 -0.28 4.02 1.01 0.12 -4.95 120.40 126.08 1d4f s VAL 318 Ca -0.02 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 1d4f s VAL 318 Cb -0.17 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1d4f s VAL 318 CO -0.08 -0.18 -0.01 0.21 0.00 0.00 0.00 175.10 175.04 1d4f s ASN 319 N -3.31 4.69 -0.00 3.32 3.84 -1.26 -0.86 114.94 121.36 1d4f s ASN 319 Ca 0.31 -1.03 -0.20 0.00 0.21 0.00 0.00 52.86 52.15 1d4f s ASN 319 Cb -0.09 -1.72 -0.23 0.00 -0.55 0.00 0.00 41.25 38.66 1d4f s ASN 319 CO 0.24 -0.20 1.10 0.40 -2.79 0.00 0.00 177.10 175.85 1d4f h ILE 320 N 6.24 1.44 -2.43 -5.21 5.03 -1.94 -3.49 117.51 117.15 1d4f h ILE 320 Ca -0.27 -2.02 0.09 0.00 -0.12 0.00 0.00 64.86 62.54 1d4f h ILE 320 Cb 1.09 2.58 -0.13 0.00 -3.03 0.00 0.00 36.82 37.33 1d4f h ILE 320 CO 0.56 0.58 0.44 -1.59 -0.68 0.00 0.00 178.15 177.46 1d4f s LYS 321 N -3.25 0.97 -0.46 2.37 -2.85 -1.25 -5.06 119.74 110.21 1d4f s LYS 321 Ca -0.14 -0.39 -0.43 0.00 -1.00 0.00 0.00 55.97 54.01 1d4f s LYS 321 Cb 0.03 0.42 -0.18 0.00 -2.06 0.00 0.00 37.83 36.04 1d4f s LYS 321 CO 0.81 -0.43 1.64 -2.30 0.10 0.00 0.00 175.35 175.17 1d4f n PRO 322 N -0.30 0.00 -0.99 1.78 -0.02 -1.26 -0.05 135.00 134.15 1d4f n PRO 322 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1d4f n PRO 322 Cb 0.62 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1d4f n PRO 322 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1d4f n GLN 323 N 4.72 0.00 -4.51 -0.52 3.00 -1.26 -4.91 117.38 113.89 1d4f n GLN 323 Ca 0.36 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 57.01 1d4f n GLN 323 Cb -0.05 -2.56 -0.14 0.00 0.00 0.00 0.00 30.24 27.48 1d4f n GLN 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1d4f s VAL 324 N -3.66 3.03 -0.04 5.09 1.01 0.92 0.29 120.40 127.04 1d4f s VAL 324 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1d4f s VAL 324 Cb 0.00 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1d4f s VAL 324 CO 0.00 0.50 0.01 -1.81 0.00 0.00 0.00 175.10 173.80 1d4f s ASP 325 N 0.70 0.84 -0.29 3.32 1.11 -0.49 -3.25 116.67 118.61 1d4f s ASP 325 Ca -0.06 -0.02 -0.13 0.00 0.18 0.00 0.00 52.55 52.53 1d4f s ASP 325 Cb -0.15 -0.25 -0.04 0.00 1.07 0.00 0.00 42.92 43.55 1d4f s ASP 325 CO 0.02 -0.15 0.26 -0.60 1.18 0.00 0.00 175.17 175.88 1d4f s ARG 326 N 1.47 3.85 -0.07 8.23 3.52 -0.04 0.04 118.95 135.94 1d4f s ARG 326 Ca -0.03 -0.30 -0.05 0.00 -0.13 0.00 0.00 55.73 55.22 1d4f s ARG 326 Cb -0.13 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1d4f s ARG 326 CO -0.03 -0.29 0.14 0.71 -0.81 0.00 0.00 175.30 175.02 1d4f s TYR 327 N 1.86 3.52 -0.56 5.12 1.51 -0.41 -0.70 117.35 127.69 1d4f s TYR 327 Ca 0.09 0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 56.49 1d4f s TYR 327 Cb -0.16 -1.87 0.14 0.00 -0.11 0.00 0.00 41.96 39.96 1d4f s TYR 327 CO 0.11 0.67 0.43 -1.17 -1.11 0.00 0.00 175.55 174.47 1d4f s LEU 328 N -1.37 5.73 0.87 -1.29 2.96 0.67 -0.99 118.68 125.27 1d4f s LEU 328 Ca 0.19 -2.26 -0.11 0.00 -0.22 0.00 0.00 54.13 51.73 1d4f s LEU 328 Cb -0.12 -2.00 0.12 0.00 0.50 0.00 0.00 46.19 44.69 1d4f s LEU 328 CO 0.09 -0.59 1.15 -0.76 -1.32 0.00 0.00 176.35 174.92 1d4f s LEU 329 N 0.83 2.94 0.00 -0.68 1.43 0.27 0.32 118.68 123.78 1d4f s LEU 329 Ca 0.10 2.16 0.14 0.00 -1.03 0.00 0.00 54.13 55.50 1d4f s LEU 329 Cb -0.22 -4.56 0.70 0.00 0.03 0.00 0.00 46.19 42.14 1d4f s LEU 329 CO -0.03 -2.83 1.35 0.29 0.23 0.00 0.00 176.35 175.35 1d4f n LYS 330 N -3.92 0.22 -0.37 1.70 5.02 -1.26 -1.37 118.16 118.17 1d4f n LYS 330 Ca 0.12 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.64 1d4f n LYS 330 Cb 0.52 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.31 1d4f n LYS 330 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1d4f n ASN 331 N -1.25 3.85 0.00 4.39 0.23 -1.26 -4.95 115.26 116.26 1d4f n ASN 331 Ca 0.07 -2.14 0.00 0.00 -0.53 0.00 0.00 54.58 51.98 1d4f n ASN 331 Cb 0.10 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.36 1d4f n ASN 331 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d4f n GLY 332 N 1.14 2.84 3.74 4.83 0.00 -0.47 -5.03 105.19 112.25 1d4f n GLY 332 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1d4f n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d4f s HIS 333 N -1.60 2.29 0.24 1.61 3.76 -1.26 -4.68 115.29 115.65 1d4f s HIS 333 Ca 0.00 1.58 0.10 0.00 -0.15 0.00 0.00 55.06 56.59 1d4f s HIS 333 Cb 0.00 -3.35 -0.05 0.00 1.11 0.00 0.00 32.58 30.30 1d4f s HIS 333 CO 0.00 -2.21 -0.12 1.03 -0.85 0.00 0.00 174.74 172.59 1d4f s ARG 334 N -3.94 1.95 -0.12 1.40 3.00 -1.26 -0.57 118.95 119.40 1d4f s ARG 334 Ca 0.71 -1.51 -0.04 0.00 0.00 0.00 0.00 55.73 54.90 1d4f s ARG 334 Cb -0.26 -2.00 0.06 0.00 0.00 0.00 0.00 34.95 32.75 1d4f s ARG 334 CO 0.43 0.37 0.12 0.42 0.00 0.00 0.00 175.30 176.64 1d4f s ILE 335 N -2.17 -0.18 -0.40 1.52 -1.09 -0.16 0.91 121.20 119.63 1d4f s ILE 335 Ca 0.28 0.11 -0.27 0.00 -2.23 0.00 0.00 60.65 58.55 1d4f s ILE 335 Cb -0.07 -0.42 0.02 0.00 -1.58 0.00 0.00 42.46 40.41 1d4f s ILE 335 CO 0.16 -0.06 0.98 -0.63 -1.23 0.00 0.00 174.94 174.16 1d4f s ILE 336 N 2.22 4.49 -0.23 2.92 -1.09 -0.70 -1.28 121.20 127.51 1d4f s ILE 336 Ca 0.04 1.14 -0.10 0.00 -2.23 0.00 0.00 60.65 59.50 1d4f s ILE 336 Cb -0.14 -4.41 -0.05 0.00 -1.58 0.00 0.00 42.46 36.28 1d4f s ILE 336 CO -0.07 -0.68 0.13 -0.22 -1.23 0.00 0.00 174.94 172.87 1d4f s LEU 337 N 3.73 3.99 -0.23 2.97 0.20 0.11 -1.69 118.68 127.75 1d4f s LEU 337 Ca 0.40 0.07 -0.13 0.00 0.69 0.00 0.00 54.13 55.16 1d4f s LEU 337 Cb -0.11 -2.06 -0.05 0.00 -0.43 0.00 0.00 46.19 43.55 1d4f s LEU 337 CO 0.22 0.07 0.26 -0.76 -0.29 0.00 0.00 176.35 175.86 1d4f s LEU 338 N 1.02 4.12 -0.91 -0.68 1.43 -1.02 -1.39 118.68 121.24 1d4f s LEU 338 Ca 0.07 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1d4f s LEU 338 Cb -0.14 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1d4f s LEU 338 CO 0.04 -0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.61 1d4f n ALA 339 N 4.49 -0.13 -3.45 4.21 0.00 0.85 -3.14 120.51 123.34 1d4f n ALA 339 Ca -0.12 0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 1d4f n ALA 339 Cb 0.52 -1.50 0.08 0.00 0.00 0.00 0.00 19.45 18.55 1d4f n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d4f n GLU 340 N -1.14 -6.95 -0.13 0.00 1.02 -1.26 -2.37 120.64 109.81 1d4f n GLU 340 Ca -0.09 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1d4f n GLU 340 Cb 0.48 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.23 1d4f n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d4f n GLY 341 N -1.57 2.71 3.95 0.62 0.00 -1.19 -4.97 105.19 104.75 1d4f n GLY 341 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1d4f n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d4f s ARG 342 N -0.00 1.22 -0.37 1.61 0.52 -1.00 -4.33 118.95 116.60 1d4f s ARG 342 Ca 0.00 -0.64 -0.41 0.00 -0.52 0.00 0.00 55.73 54.16 1d4f s ARG 342 Cb 0.00 -2.06 -0.16 0.00 0.52 0.00 0.00 34.95 33.25 1d4f s ARG 342 CO 0.00 -1.91 1.86 1.28 0.02 0.00 0.00 175.30 176.55 1d4f n LEU 343 N -3.32 1.86 0.02 2.53 4.32 -1.25 -4.22 117.00 116.93 1d4f n LEU 343 Ca 0.14 0.92 -0.19 0.00 -0.02 0.00 0.00 56.01 56.86 1d4f n LEU 343 Cb 0.60 -1.07 -0.10 0.00 -1.62 0.00 0.00 43.42 41.23 1d4f n LEU 343 CO 0.45 -0.61 0.15 1.62 -1.22 0.00 0.00 177.39 177.79 1d4f h VAL 344 N 5.80 1.30 -0.15 4.08 3.04 -1.60 0.19 116.25 128.90 1d4f h VAL 344 Ca -0.37 -2.14 -0.01 0.00 -1.01 0.00 0.00 66.70 63.17 1d4f h VAL 344 Cb 1.34 2.30 -0.01 0.00 -2.01 0.00 0.00 31.29 32.92 1d4f h VAL 344 CO 1.00 0.66 0.04 -0.55 -1.01 0.00 0.00 177.57 177.71 1d4f h ASN 345 N 0.37 0.23 0.78 3.17 -1.07 -1.85 0.30 115.58 117.51 1d4f h ASN 345 Ca -0.10 -0.23 0.00 0.00 0.07 0.00 0.00 56.30 56.04 1d4f h ASN 345 Cb 1.56 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 37.75 1d4f h ASN 345 CO 0.18 0.40 -0.33 0.18 0.07 0.00 0.00 177.43 177.93 1d4f n LEU 346 N -4.82 0.40 -0.10 6.14 4.77 -1.26 -1.71 117.00 120.42 1d4f n LEU 346 Ca -0.05 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 55.98 1d4f n LEU 346 Cb 0.16 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 1d4f n LEU 346 CO 0.35 0.04 -0.48 1.23 -1.33 0.00 0.00 177.39 177.20 1d4f h GLY 347 N 4.89 0.00 0.00 -0.72 0.00 -0.70 -3.32 103.07 103.22 1d4f h GLY 347 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d4f h GLY 347 CO 0.00 0.00 -1.63 0.00 0.00 0.00 0.00 176.54 174.91 1d4f n ALA 349 N -1.98 0.00 -0.16 0.00 0.00 -0.69 -4.68 120.51 112.99 1d4f n ALA 349 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1d4f n ALA 349 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1d4f n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1d4f n MET 350 N 0.00 0.89 0.00 0.00 0.00 -1.00 -4.72 117.12 112.29 1d4f n MET 350 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 57.70 56.81 1d4f n MET 350 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 33.22 32.30 1d4f n MET 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d4f n GLY 351 N -0.22 -2.23 3.74 3.03 0.00 -0.78 -4.88 105.19 103.84 1d4f n GLY 351 Ca 0.00 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1d4f n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d4f s HIS 352 N -0.29 2.20 0.70 1.61 3.76 -1.26 -4.67 115.29 117.34 1d4f s HIS 352 Ca 0.00 1.56 -0.15 0.00 -0.15 0.00 0.00 55.06 56.32 1d4f s HIS 352 Cb 0.00 -3.46 0.02 0.00 1.11 0.00 0.00 32.58 30.26 1d4f s HIS 352 CO 0.00 -2.43 1.17 -2.14 -0.85 0.00 0.00 174.74 170.49 1d4f s PRO 353 N -3.75 2.38 0.21 8.40 0.02 -1.26 -4.81 135.00 136.18 1d4f s PRO 353 Ca 0.75 1.64 -0.11 0.00 0.02 0.00 0.00 61.00 63.30 1d4f s PRO 353 Cb -0.29 -1.87 0.27 0.00 0.02 0.00 0.00 34.50 32.63 1d4f s PRO 353 CO 0.41 -1.63 1.70 0.77 -0.33 0.00 0.00 177.00 177.93 1d4f h SER 354 N -0.15 -0.03 -0.74 2.53 0.02 -1.94 -2.04 113.55 111.20 1d4f h SER 354 Ca -0.47 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 60.66 1d4f h SER 354 Cb 1.28 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.93 1d4f h SER 354 CO 0.51 -0.00 0.48 0.15 -1.14 0.00 0.00 176.83 176.83 1d4f h PHE 355 N 0.23 0.76 0.04 3.45 3.57 -1.91 -1.18 116.94 121.90 1d4f h PHE 355 Ca 0.30 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.57 1d4f h PHE 355 Cb 0.45 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1d4f h PHE 355 CO -0.26 0.39 -1.26 -0.24 -2.23 0.00 0.00 178.31 174.72 1d4f h VAL 356 N 0.74 1.43 0.00 1.41 3.04 -1.80 -3.29 116.25 117.78 1d4f h VAL 356 Ca 0.32 -3.14 -0.03 0.00 -1.01 0.00 0.00 66.70 62.85 1d4f h VAL 356 Cb 0.31 2.76 -0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1d4f h VAL 356 CO -0.11 0.85 -0.13 0.24 -1.01 0.00 0.00 177.57 177.40 1d4f h MET 357 N 0.02 0.00 -0.30 4.17 2.86 -0.60 -2.79 114.93 118.30 1d4f h MET 357 Ca -0.12 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.34 1d4f h MET 357 Cb 1.88 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.54 1d4f h MET 357 CO 0.13 0.13 -0.52 1.03 1.06 0.00 0.00 176.91 178.75 1d4f h SER 358 N 0.00 0.94 -0.91 1.22 0.87 -1.32 -1.90 113.55 112.45 1d4f h SER 358 Ca -0.00 -0.49 0.12 0.00 -1.23 0.00 0.00 61.79 60.19 1d4f h SER 358 Cb 0.46 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.08 1d4f h SER 358 CO 0.02 1.28 0.58 0.78 -0.53 0.00 0.00 176.83 178.96 1d4f h ASN 359 N 0.66 0.76 0.60 6.23 4.21 -1.63 0.42 115.58 126.83 1d4f h ASN 359 Ca 0.02 0.03 -0.28 0.00 1.21 0.00 0.00 56.30 57.29 1d4f h ASN 359 Cb 1.11 -0.12 0.01 0.00 -1.12 0.00 0.00 38.32 38.20 1d4f h ASN 359 CO 0.11 0.42 -1.25 0.28 -1.29 0.00 0.00 177.43 175.70 1d4f h SER 360 N 0.82 0.46 0.94 5.81 0.02 -1.59 -3.11 113.55 116.89 1d4f h SER 360 Ca 0.44 -0.48 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 1d4f h SER 360 Cb 0.55 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1d4f h SER 360 CO -0.21 1.38 -0.71 -0.26 -1.14 0.00 0.00 176.83 175.89 1d4f h PHE 361 N 0.08 0.00 -0.26 3.45 -1.00 -0.46 -0.66 116.94 118.09 1d4f h PHE 361 Ca -0.14 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.49 1d4f h PHE 361 Cb 1.97 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.53 1d4f h PHE 361 CO 0.07 0.71 -0.46 1.15 -1.61 0.00 0.00 178.31 178.17 1d4f h THR 362 N 0.00 1.30 -0.50 -1.55 2.02 -0.31 -0.77 112.91 113.10 1d4f h THR 362 Ca -0.01 -1.66 -0.06 0.00 0.77 0.00 0.00 66.41 65.46 1d4f h THR 362 Cb 1.38 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1d4f h THR 362 CO 0.09 0.53 0.10 0.78 0.37 0.00 0.00 175.52 177.39 1d4f h ASN 363 N 0.54 0.78 0.09 4.18 2.35 -1.45 0.59 115.58 122.66 1d4f h ASN 363 Ca 0.03 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1d4f h ASN 363 Cb 1.01 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 1d4f h ASN 363 CO 0.09 0.83 -0.24 1.56 -1.65 0.00 0.00 177.43 178.02 1d4f h GLN 364 N 0.70 -0.41 -0.66 0.81 7.50 -0.76 0.10 115.11 122.38 1d4f h GLN 364 Ca 0.15 0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.30 1d4f h GLN 364 Cb 0.37 0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.96 1d4f h GLN 364 CO 0.01 -0.27 0.31 0.28 -1.50 0.00 0.00 178.83 177.65 1d4f h VAL 365 N -0.43 1.23 -0.33 -0.54 2.07 -0.99 -2.55 116.25 114.72 1d4f h VAL 365 Ca 0.04 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1d4f h VAL 365 Cb 0.47 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1d4f h VAL 365 CO -0.16 0.27 0.11 0.24 0.02 0.00 0.00 177.57 178.05 1d4f h MET 366 N 0.92 0.24 0.29 1.57 2.86 -0.45 -2.58 114.93 117.78 1d4f h MET 366 Ca 0.23 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1d4f h MET 366 Cb 0.13 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1d4f h MET 366 CO -0.03 0.16 -0.34 0.00 1.06 0.00 0.00 176.91 177.76 1d4f h ALA 367 N 1.22 -0.70 -0.98 6.32 0.00 -0.48 -2.55 119.26 122.09 1d4f h ALA 367 Ca 0.15 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1d4f h ALA 367 Cb 0.13 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1d4f h ALA 367 CO -0.16 -0.93 0.61 1.96 0.00 0.00 0.00 179.25 180.73 1d4f h GLN 368 N -0.68 0.77 0.00 0.00 1.08 -1.36 0.85 115.11 115.77 1d4f h GLN 368 Ca -0.01 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1d4f h GLN 368 Cb 0.63 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1d4f h GLN 368 CO -0.09 0.51 -0.12 0.82 -0.95 0.00 0.00 178.83 178.99 1d4f h ILE 369 N 0.79 0.84 0.00 2.54 2.04 -1.05 -0.20 117.51 122.47 1d4f h ILE 369 Ca 0.53 -0.47 -0.11 0.00 1.00 0.00 0.00 64.86 65.81 1d4f h ILE 369 Cb 0.78 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1d4f h ILE 369 CO -0.30 0.12 -0.63 -0.33 0.00 0.00 0.00 178.15 177.01 1d4f h GLU 370 N 0.00 0.00 -0.11 2.37 4.39 -0.66 -2.52 114.58 118.05 1d4f h GLU 370 Ca -0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1d4f h GLU 370 Cb 0.26 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1d4f h GLU 370 CO 0.02 0.88 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.48 1d4f h LEU 371 N -1.00 -0.60 -0.62 1.33 -0.00 -0.98 2.26 115.31 115.71 1d4f h LEU 371 Ca -0.17 0.10 -0.09 0.00 -0.00 0.00 0.00 57.88 57.72 1d4f h LEU 371 Cb 1.05 0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.97 1d4f h LEU 371 CO -0.10 -0.25 -0.43 -0.25 -0.00 0.00 0.00 178.44 177.41 1d4f h TRP 372 N -0.26 0.00 -0.00 1.13 2.91 -1.21 -3.19 115.95 115.33 1d4f h TRP 372 Ca 0.09 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1d4f h TRP 372 Cb 0.39 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 1d4f h TRP 372 CO -0.29 0.43 -0.53 2.41 -1.03 0.00 0.00 178.44 179.42 1d4f n THR 373 N -3.42 0.00 -2.81 2.65 -1.04 -0.87 -4.65 114.28 104.14 1d4f n THR 373 Ca 0.00 -0.23 -0.01 0.00 -2.04 0.00 0.00 64.05 61.77 1d4f n THR 373 Cb 0.59 1.05 0.05 0.00 -1.82 0.00 0.00 70.33 70.20 1d4f n THR 373 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1d4f n HIS 374 N -0.99 1.18 -0.31 -1.42 8.25 0.76 -4.96 115.22 117.73 1d4f n HIS 374 Ca 0.03 -2.22 0.09 0.00 -0.26 0.00 0.00 57.72 55.37 1d4f n HIS 374 Cb 0.23 -0.22 0.19 0.00 1.12 0.00 0.00 29.99 31.32 1d4f n HIS 374 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1d4f n PRO 375 N -0.54 -0.08 -0.24 -0.41 -0.01 -1.20 0.41 135.00 132.93 1d4f n PRO 375 Ca 0.07 1.36 0.03 0.00 -0.01 0.00 0.00 63.50 64.95 1d4f n PRO 375 Cb 0.80 -2.10 0.15 0.00 -0.01 0.00 0.00 33.50 32.35 1d4f n PRO 375 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 175.50 175.05 1d4f h ASP 376 N 0.00 0.24 0.16 2.55 5.19 -1.92 0.49 116.42 123.12 1d4f h ASP 376 Ca 0.48 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 1d4f h ASP 376 Cb 0.88 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.47 1d4f h ASP 376 CO -0.88 0.11 0.00 0.11 -3.12 0.00 0.00 179.24 175.46 1d4f h LYS 377 N 0.42 0.00 -3.90 3.56 1.57 -0.43 -3.37 116.57 114.42 1d4f h LYS 377 Ca 0.37 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.54 1d4f h LYS 377 Cb 0.53 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.44 1d4f h LYS 377 CO -0.37 0.00 -0.74 0.71 -0.57 0.00 0.00 179.45 178.48 1d4f s TYR 378 N -3.94 2.54 0.08 -1.35 1.51 0.16 -5.11 117.35 111.25 1d4f s TYR 378 Ca -0.03 -2.32 -0.15 0.00 -1.01 0.00 0.00 57.07 53.55 1d4f s TYR 378 Cb 0.11 -2.22 -0.06 0.00 -0.11 0.00 0.00 41.96 39.68 1d4f s TYR 378 CO 0.38 -0.89 0.50 -1.25 -1.11 0.00 0.00 175.55 173.19 1d4f s PRO 379 N 1.16 4.00 0.01 -1.71 0.04 -1.26 -4.80 135.00 132.43 1d4f s PRO 379 Ca 0.11 0.50 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 1d4f s PRO 379 Cb -0.19 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1d4f s PRO 379 CO -0.15 0.58 0.16 0.28 0.04 0.00 0.00 177.00 177.90 1d4f n VAL 380 N 1.31 0.06 -0.32 -0.36 0.31 -1.26 -4.68 118.33 113.39 1d4f n VAL 380 Ca -0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1d4f n VAL 380 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1d4f n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d4f n GLY 381 N 0.25 0.78 3.15 2.92 0.00 -1.26 -4.83 105.19 106.20 1d4f n GLY 381 Ca 0.03 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 1d4f n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4f s VAL 382 N -1.99 2.52 0.26 1.61 0.11 -1.26 -0.87 120.40 120.79 1d4f s VAL 382 Ca 0.00 -1.20 0.08 0.00 -2.93 0.00 0.00 61.98 57.93 1d4f s VAL 382 Cb 0.00 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.51 1d4f s VAL 382 CO 0.00 0.19 0.13 -1.00 -3.33 0.00 0.00 175.10 171.08 1d4f s HIS 383 N 1.25 2.95 0.31 1.54 4.02 0.52 -4.88 115.29 121.00 1d4f s HIS 383 Ca -0.02 -0.16 -0.03 0.00 1.02 0.00 0.00 55.06 55.88 1d4f s HIS 383 Cb -0.17 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.58 30.00 1d4f s HIS 383 CO -0.06 0.54 0.54 -0.06 1.02 0.00 0.00 174.74 176.73 1d4f s PHE 384 N -2.21 3.49 0.05 1.40 0.08 -1.26 0.39 117.98 119.91 1d4f s PHE 384 Ca 0.33 0.51 -0.24 0.00 0.12 0.00 0.00 56.93 57.65 1d4f s PHE 384 Cb -0.07 -2.01 -0.06 0.00 -0.57 0.00 0.00 43.02 40.31 1d4f s PHE 384 CO 0.23 0.15 0.74 -1.17 -0.10 0.00 0.00 175.22 175.07 1d4f s LEU 385 N -3.86 4.46 -0.67 -0.37 2.96 -1.26 -4.90 118.68 115.04 1d4f s LEU 385 Ca 0.42 1.42 -0.32 0.00 -0.22 0.00 0.00 54.13 55.43 1d4f s LEU 385 Cb -0.10 -3.18 -0.18 0.00 0.50 0.00 0.00 46.19 43.23 1d4f s LEU 385 CO 0.33 0.05 2.11 -2.65 -1.32 0.00 0.00 176.35 174.87 1d4f n PRO 386 N 2.68 0.00 -0.24 0.98 -0.01 -1.26 -4.67 135.00 132.48 1d4f n PRO 386 Ca -0.03 0.00 0.23 0.00 -0.01 0.00 0.00 63.50 63.69 1d4f n PRO 386 Cb 0.50 -1.30 0.42 0.00 -0.01 0.00 0.00 33.50 33.12 1d4f n PRO 386 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 1d4f n LYS 387 N 6.95 -0.04 -0.27 -0.52 4.81 -1.26 0.22 118.16 128.04 1d4f n LYS 387 Ca 0.53 0.95 0.04 0.00 -0.87 0.00 0.00 58.31 58.96 1d4f n LYS 387 Cb -0.00 -1.73 0.17 0.00 0.02 0.00 0.00 35.03 33.49 1d4f n LYS 387 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1d4f h LYS 388 N 0.00 0.64 0.00 1.64 1.79 -1.99 0.25 116.57 118.90 1d4f h LYS 388 Ca 0.60 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.97 1d4f h LYS 388 Cb 1.62 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 32.12 1d4f h LYS 388 CO -0.51 0.42 -0.29 -0.07 -1.08 0.00 0.00 179.45 177.91 1d4f h LEU 389 N 0.66 0.00 0.76 2.94 3.38 0.23 -2.60 115.31 120.67 1d4f h LEU 389 Ca 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1d4f h LEU 389 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1d4f h LEU 389 CO -0.30 0.29 -0.36 -0.78 0.09 0.00 0.00 178.44 177.38 1d4f h ASP 390 N 0.00 -0.86 0.27 -0.43 -0.00 0.34 -1.71 116.42 114.02 1d4f h ASP 390 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1d4f h ASP 390 Cb 1.20 0.22 0.00 0.00 -0.00 0.00 0.00 39.33 40.75 1d4f h ASP 390 CO 0.04 -0.55 0.00 -0.62 -0.00 0.00 0.00 179.24 178.11 1d4f n GLU 391 N -5.49 0.13 0.09 0.28 1.02 0.59 -1.78 120.64 115.47 1d4f n GLU 391 Ca -0.14 0.53 -0.08 0.00 -0.02 0.00 0.00 57.16 57.45 1d4f n GLU 391 Cb 0.41 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1d4f n GLU 391 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d4f h ALA 392 N 2.12 0.55 0.60 0.62 0.00 -0.92 -2.68 119.26 119.56 1d4f h ALA 392 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1d4f h ALA 392 Cb 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1d4f h ALA 392 CO 0.00 0.92 -0.29 0.28 0.00 0.00 0.00 179.25 180.16 1d4f h VAL 393 N 0.10 0.11 -0.40 0.00 2.07 -0.86 -1.42 116.25 115.86 1d4f h VAL 393 Ca -0.04 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1d4f h VAL 393 Cb 1.48 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 1d4f h VAL 393 CO 0.13 0.02 -0.34 0.00 0.02 0.00 0.00 177.57 177.40 1d4f h ALA 394 N -1.07 -0.21 -0.72 1.67 0.00 -1.66 0.38 119.26 117.65 1d4f h ALA 394 Ca -0.08 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1d4f h ALA 394 Cb 0.65 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 1d4f h ALA 394 CO 0.14 -0.74 -0.35 1.49 0.00 0.00 0.00 179.25 179.79 1d4f h GLU 395 N -0.26 -0.11 0.00 0.00 4.22 -1.45 0.42 114.58 117.40 1d4f h GLU 395 Ca 0.17 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1d4f h GLU 395 Cb 0.55 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1d4f h GLU 395 CO -0.55 -0.07 0.13 0.00 -2.18 0.00 0.00 179.01 176.34 1d4f n ALA 396 N -3.25 0.82 0.51 2.92 0.00 0.10 -1.42 120.51 120.19 1d4f n ALA 396 Ca 0.06 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.65 1d4f n ALA 396 Cb 0.37 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 1d4f n ALA 396 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d4f n HIS 397 N -1.83 0.00 -0.11 0.00 8.25 0.14 -4.09 115.22 117.58 1d4f n HIS 397 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1d4f n HIS 397 Cb 0.14 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 1d4f n HIS 397 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1d4f h LEU 398 N 0.00 0.42 -0.01 2.41 4.07 -0.77 -3.14 115.31 118.29 1d4f h LEU 398 Ca 0.00 -0.04 0.03 0.00 0.08 0.00 0.00 57.88 57.95 1d4f h LEU 398 Cb 0.26 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 41.85 1d4f h LEU 398 CO 0.00 0.33 -0.31 1.23 -1.08 0.00 0.00 178.44 178.61 1d4f h GLY 399 N 0.47 -0.50 0.41 0.83 0.00 -1.82 -0.74 103.07 101.71 1d4f h GLY 399 Ca 0.13 0.38 0.20 0.00 0.00 0.00 0.00 47.33 48.04 1d4f h GLY 399 CO -0.03 -0.23 0.57 1.70 0.00 0.00 0.00 176.54 178.55 1d4f h LYS 400 N -0.46 0.25 -0.00 4.80 3.64 -1.85 0.40 116.57 123.35 1d4f h LYS 400 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1d4f h LYS 400 Cb 0.55 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1d4f h LYS 400 CO -0.27 0.17 -0.29 1.28 -2.27 0.00 0.00 179.45 178.07 1d4f n LEU 401 N -4.43 0.38 -0.37 5.20 4.77 -0.63 -4.91 117.00 117.00 1d4f n LEU 401 Ca 0.17 0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 56.23 1d4f n LEU 401 Cb 0.73 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1d4f n LEU 401 CO 0.34 0.09 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.24 1d4f n ASN 402 N -1.37 -3.75 -4.68 -1.43 2.85 0.14 -4.96 115.26 102.07 1d4f n ASN 402 Ca 0.08 0.12 -0.42 0.00 -0.11 0.00 0.00 54.58 54.24 1d4f n ASN 402 Cb 0.33 -1.68 -0.03 0.00 1.24 0.00 0.00 39.78 39.65 1d4f n ASN 402 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1d4f s VAL 403 N -2.12 3.47 -0.64 3.44 1.01 -0.59 -4.95 120.40 120.01 1d4f s VAL 403 Ca 0.00 0.75 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 1d4f s VAL 403 Cb 0.00 -3.48 0.16 0.00 0.00 0.00 0.00 36.38 33.05 1d4f s VAL 403 CO 0.00 -0.03 0.60 -0.54 0.00 0.00 0.00 175.10 175.13 1d4f s LYS 404 N 3.23 3.20 0.37 2.72 1.02 -1.26 -4.64 119.74 124.38 1d4f s LYS 404 Ca 0.71 -1.93 -0.26 0.00 0.02 0.00 0.00 55.97 54.50 1d4f s LYS 404 Cb -0.34 -4.35 -0.09 0.00 -0.52 0.00 0.00 37.83 32.53 1d4f s LYS 404 CO 0.29 -1.33 1.17 -1.17 -0.92 0.00 0.00 175.35 173.39 1d4f s LEU 405 N 1.20 4.27 0.62 3.17 2.96 -1.26 -5.04 118.68 124.60 1d4f s LEU 405 Ca 0.08 2.35 -0.05 0.00 -0.22 0.00 0.00 54.13 56.30 1d4f s LEU 405 Cb -0.23 -3.93 0.03 0.00 0.50 0.00 0.00 46.19 42.56 1d4f s LEU 405 CO -0.01 -0.57 0.93 -0.89 -1.32 0.00 0.00 176.35 174.49 1d4f s THR 406 N -1.36 3.09 -0.06 3.68 2.01 -1.26 -5.09 115.64 116.64 1d4f s THR 406 Ca 0.54 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 62.38 1d4f s THR 406 Cb -0.31 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 68.97 1d4f s THR 406 CO 0.40 -0.26 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.29 1d4f s LYS 407 N -5.05 0.79 0.59 4.92 2.20 -1.26 -5.13 119.74 116.80 1d4f s LYS 407 Ca 0.56 -0.03 -0.19 0.00 -0.36 0.00 0.00 55.97 55.95 1d4f s LYS 407 Cb -0.11 -0.95 -0.04 0.00 -1.51 0.00 0.00 37.83 35.23 1d4f s LYS 407 CO 0.44 -0.19 1.22 -0.51 -0.36 0.00 0.00 175.35 175.95 1d4f s LEU 408 N 1.41 3.67 0.00 5.43 1.02 -1.26 -5.03 118.68 123.92 1d4f s LEU 408 Ca -0.03 2.42 0.03 0.00 0.02 0.00 0.00 54.13 56.56 1d4f s LEU 408 Cb -0.13 -4.58 0.10 0.00 0.02 0.00 0.00 46.19 41.59 1d4f s LEU 408 CO -0.03 -1.60 0.73 0.35 0.02 0.00 0.00 176.35 175.82 1d4f n THR 409 N -1.57 0.00 -0.06 5.49 -2.24 -1.26 -4.76 114.28 109.88 1d4f n THR 409 Ca 0.14 -1.34 -0.11 0.00 -2.27 0.00 0.00 64.05 60.46 1d4f n THR 409 Cb 0.49 -0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 67.81 1d4f n THR 409 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1d4f h GLU 410 N 0.00 0.34 -0.50 -0.78 4.22 -1.97 0.86 114.58 116.75 1d4f h GLU 410 Ca -0.24 -0.10 0.10 0.00 0.08 0.00 0.00 59.36 59.19 1d4f h GLU 410 Cb 0.97 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.08 1d4f h GLU 410 CO 0.29 0.53 -0.28 -0.22 -2.18 0.00 0.00 179.01 177.15 1d4f h LYS 411 N 0.10 -0.16 0.45 1.92 3.11 -1.99 0.32 116.57 120.32 1d4f h LYS 411 Ca 0.06 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.88 1d4f h LYS 411 Cb 0.37 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 1d4f h LYS 411 CO 0.01 -0.10 -0.21 1.96 -2.81 0.00 0.00 179.45 178.29 1d4f h GLN 412 N -0.16 -0.58 -1.28 1.90 4.20 -1.93 -0.95 115.11 116.31 1d4f h GLN 412 Ca 0.22 0.04 0.41 0.00 0.06 0.00 0.00 58.65 59.38 1d4f h GLN 412 Cb 0.52 0.13 -0.12 0.00 0.30 0.00 0.00 27.48 28.30 1d4f h GLN 412 CO -0.60 -0.27 0.82 0.00 -0.67 0.00 0.00 178.83 178.11 1d4f h ALA 413 N -0.66 2.66 0.27 3.87 0.00 -0.24 0.10 119.26 125.25 1d4f h ALA 413 Ca -0.06 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1d4f h ALA 413 Cb 0.57 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1d4f h ALA 413 CO 0.10 -1.26 -0.13 1.96 0.00 0.00 0.00 179.25 179.92 1d4f h GLN 414 N 0.12 -0.35 0.00 0.00 4.20 -0.22 -2.34 115.11 116.52 1d4f h GLN 414 Ca 0.79 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.52 1d4f h GLN 414 Cb 2.42 0.08 0.00 0.00 0.30 0.00 0.00 27.48 30.28 1d4f h GLN 414 CO -0.41 -0.24 0.00 0.98 -0.67 0.00 0.00 178.83 178.50 1d4f n TYR 415 N -4.91 0.00 -0.36 2.96 9.36 0.28 -1.25 117.16 123.24 1d4f n TYR 415 Ca -0.05 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.15 1d4f n TYR 415 Cb 0.14 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.87 1d4f n TYR 415 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1d4f n LEU 416 N -0.40 -0.68 0.00 2.98 4.77 -0.75 -4.84 117.00 118.08 1d4f n LEU 416 Ca 0.00 1.63 0.00 0.00 -0.03 0.00 0.00 56.01 57.61 1d4f n LEU 416 Cb 0.00 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1d4f n LEU 416 CO 0.00 -1.44 0.00 0.61 -1.33 0.00 0.00 177.39 175.23 1d4f n GLY 417 N -1.40 1.39 2.04 -0.72 0.00 -0.38 -5.11 105.19 101.01 1d4f n GLY 417 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1d4f n GLY 417 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1d4f n MET 418 N -0.43 1.07 -3.07 1.61 0.00 -0.97 -4.99 117.12 110.33 1d4f n MET 418 Ca 0.00 -1.86 -0.40 0.00 0.00 0.00 0.00 57.70 55.44 1d4f n MET 418 Cb 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 33.22 33.38 1d4f n MET 418 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1d4f s PRO 419 N -3.20 4.21 0.52 3.17 0.04 -1.24 -4.42 135.00 134.07 1d4f s PRO 419 Ca 0.16 0.68 0.36 0.00 0.04 0.00 0.00 61.00 62.25 1d4f s PRO 419 Cb -0.01 -3.59 1.52 0.00 0.04 0.00 0.00 34.50 32.46 1d4f s PRO 419 CO 0.10 -0.28 1.73 0.97 0.04 0.00 0.00 177.00 179.57 1d4f h ILE 420 N 5.21 0.31 0.00 0.56 6.09 -1.86 0.29 117.51 128.12 1d4f h ILE 420 Ca -0.30 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1d4f h ILE 420 Cb 1.14 0.24 0.00 0.00 0.47 0.00 0.00 36.82 38.67 1d4f h ILE 420 CO 0.79 0.01 -0.96 0.59 -3.07 0.00 0.00 178.15 175.51 1d4f n ASN 421 N -4.24 3.61 -4.52 2.19 4.13 -1.26 -4.14 115.26 111.02 1d4f n ASN 421 Ca 0.31 -0.10 -0.28 0.00 1.68 0.00 0.00 54.58 56.19 1d4f n ASN 421 Cb 1.38 1.11 0.13 0.00 -1.54 0.00 0.00 39.78 40.86 1d4f n ASN 421 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1d4f s GLY 422 N -2.14 1.72 0.73 7.41 0.00 0.10 -5.07 107.32 110.06 1d4f s GLY 422 Ca -0.01 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.52 1d4f s GLY 422 CO 0.12 -0.47 1.07 -4.14 0.00 0.00 0.00 173.10 169.68 1d4f s PRO 423 N -5.61 2.66 0.00 2.90 0.02 -1.26 -3.93 135.00 129.77 1d4f s PRO 423 Ca 0.68 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1d4f s PRO 423 Cb -0.07 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1d4f s PRO 423 CO 0.49 -1.32 0.00 1.97 -0.33 0.00 0.00 177.00 177.82 1d4f n PHE 424 N -3.29 0.00 -2.37 6.54 -1.74 -1.26 -3.73 117.46 111.61 1d4f n PHE 424 Ca 0.08 0.00 -0.40 0.00 -0.56 0.00 0.00 57.45 56.57 1d4f n PHE 424 Cb 0.53 0.08 -0.03 0.00 1.52 0.00 0.00 39.48 41.58 1d4f n PHE 424 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d4f s LYS 425 N 0.00 3.00 0.50 3.97 2.47 -1.26 -4.99 119.74 123.43 1d4f s LYS 425 Ca 0.00 0.08 -0.21 0.00 -1.56 0.00 0.00 55.97 54.28 1d4f s LYS 425 Cb 0.00 -4.25 -0.07 0.00 -1.46 0.00 0.00 37.83 32.05 1d4f s LYS 425 CO 0.00 -2.34 1.15 -2.14 0.16 0.00 0.00 175.35 172.18 1d4f s PRO 426 N 6.18 3.54 0.00 4.03 0.02 -1.26 -4.93 135.00 142.58 1d4f s PRO 426 Ca 0.47 1.70 0.23 0.00 0.02 0.00 0.00 61.00 63.42 1d4f s PRO 426 Cb -0.10 -2.20 1.09 0.00 0.02 0.00 0.00 34.50 33.32 1d4f s PRO 426 CO 0.17 -0.72 1.74 -0.25 -0.33 0.00 0.00 177.00 177.62 1d4f n ASP 427 N -0.91 0.00 0.06 2.53 8.00 -1.26 -2.50 116.55 122.47 1d4f n ASP 427 Ca 0.10 0.14 -0.10 0.00 0.71 0.00 0.00 54.79 55.64 1d4f n ASP 427 Cb 0.49 -0.36 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 1d4f n ASP 427 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1d4f h HIS 428 N 0.00 0.51 -2.16 1.24 3.86 -2.02 -3.45 115.15 113.14 1d4f h HIS 428 Ca 0.00 -0.24 -0.62 0.00 -1.16 0.00 0.00 60.37 58.35 1d4f h HIS 428 Cb 0.27 -0.07 0.12 0.00 1.06 0.00 0.00 27.41 28.80 1d4f h HIS 428 CO 0.00 1.02 -0.20 0.98 0.86 0.00 0.00 177.93 180.59 1d4f n TYR 429 N -3.79 0.27 -0.00 2.45 9.36 -1.04 -4.92 117.16 119.49 1d4f n TYR 429 Ca -0.05 0.71 -0.00 0.00 3.32 0.00 0.00 57.90 61.88 1d4f n TYR 429 Cb 0.75 -2.10 -0.00 0.00 -0.63 0.00 0.00 39.34 37.36 1d4f n TYR 429 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1d4f n ARG 430 N 0.70 2.68 -0.95 2.98 1.74 -1.26 -5.06 116.66 117.50 1d4f n ARG 430 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1d4f n ARG 430 Cb 0.34 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 1d4f n ARG 430 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77