#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3r n PRO 5 N 0.00 0.62 -3.93 3.23 -0.04 -1.26 -5.02 135.00 128.60 1b3r n PRO 5 Ca 0.00 0.17 0.01 0.00 -0.04 0.00 0.00 63.50 63.64 1b3r n PRO 5 Cb 0.00 -1.79 0.01 0.00 -0.04 0.00 0.00 33.50 31.68 1b3r n PRO 5 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1b3r s TYR 6 N -3.05 0.04 -0.35 0.54 -0.85 -1.26 -3.93 117.35 108.49 1b3r s TYR 6 Ca -0.03 -0.24 0.05 0.00 -0.52 0.00 0.00 57.07 56.33 1b3r s TYR 6 Cb 0.09 0.60 0.19 0.00 0.38 0.00 0.00 41.96 43.22 1b3r s TYR 6 CO 0.81 -0.48 0.65 0.21 -1.52 0.00 0.00 175.55 175.22 1b3r s LYS 7 N -2.10 0.64 0.08 -3.49 2.47 0.13 -4.96 119.74 112.52 1b3r s LYS 7 Ca 0.26 0.13 0.08 0.00 -1.56 0.00 0.00 55.97 54.88 1b3r s LYS 7 Cb -0.01 0.16 -0.04 0.00 -1.46 0.00 0.00 37.83 36.49 1b3r s LYS 7 CO 0.01 -1.04 -0.18 0.08 0.16 0.00 0.00 175.35 174.38 1b3r s VAL 8 N 2.35 2.80 0.51 4.02 1.01 -1.26 -1.23 120.40 128.59 1b3r s VAL 8 Ca 0.14 -1.36 0.21 0.00 0.00 0.00 0.00 61.98 60.96 1b3r s VAL 8 Cb -0.06 -2.23 0.36 0.00 0.00 0.00 0.00 36.38 34.44 1b3r s VAL 8 CO -0.17 0.21 2.02 0.00 0.00 0.00 0.00 175.10 177.17 1b3r h ALA 9 N 4.11 2.30 -0.87 5.51 0.00 -1.90 -3.41 119.26 125.00 1b3r h ALA 9 Ca -0.49 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.57 1b3r h ALA 9 Cb 1.16 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.74 1b3r h ALA 9 CO 0.47 -0.41 0.01 0.34 0.00 0.00 0.00 179.25 179.65 1b3r s ASP 10 N -6.40 -0.83 0.00 0.00 2.15 -1.26 -5.01 116.67 105.31 1b3r s ASP 10 Ca -0.06 0.72 0.16 0.00 0.43 0.00 0.00 52.55 53.81 1b3r s ASP 10 Cb 0.19 1.78 0.86 0.00 -0.30 0.00 0.00 42.92 45.45 1b3r s ASP 10 CO 0.72 -0.16 1.57 0.00 -0.17 0.00 0.00 175.17 177.13 1b3r n ILE 11 N 5.33 0.06 0.19 4.11 3.06 -1.26 -3.54 119.36 127.31 1b3r n ILE 11 Ca -0.06 -0.08 0.08 0.00 -2.50 0.00 0.00 62.75 60.18 1b3r n ILE 11 Cb 0.52 -0.10 0.20 0.00 0.54 0.00 0.00 39.64 40.80 1b3r n ILE 11 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1b3r h GLY 12 N 5.41 0.00 1.39 4.50 0.00 -1.95 -3.01 103.07 109.41 1b3r h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b3r h GLY 12 CO 0.00 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 177.57 1b3r n LEU 13 N -3.21 0.04 -0.25 3.11 7.99 -1.23 -4.31 117.00 119.14 1b3r n LEU 13 Ca 0.02 0.20 -0.12 0.00 -0.01 0.00 0.00 56.01 56.10 1b3r n LEU 13 Cb 0.58 -0.21 -0.10 0.00 -0.11 0.00 0.00 43.42 43.58 1b3r n LEU 13 CO 0.36 0.01 0.50 0.00 -1.51 0.00 0.00 177.39 176.74 1b3r h ALA 14 N 3.57 -0.67 -0.06 -1.18 0.00 -1.73 0.49 119.26 119.69 1b3r h ALA 14 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1b3r h ALA 14 Cb 0.23 1.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1b3r h ALA 14 CO 0.00 -1.01 0.09 0.00 0.00 0.00 0.00 179.25 178.33 1b3r h ALA 15 N 0.21 1.47 0.07 0.00 0.00 -1.85 0.13 119.26 119.29 1b3r h ALA 15 Ca 0.11 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 1b3r h ALA 15 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1b3r h ALA 15 CO -0.74 -0.12 -1.59 2.35 0.00 0.00 0.00 179.25 179.15 1b3r h TRP 16 N 0.00 0.28 -0.15 0.00 7.01 -1.13 -3.19 115.95 118.76 1b3r h TRP 16 Ca 0.03 -0.20 -0.01 0.00 2.11 0.00 0.00 58.89 60.82 1b3r h TRP 16 Cb 0.22 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 1b3r h TRP 16 CO 0.00 1.29 0.07 0.78 -2.79 0.00 0.00 178.44 177.78 1b3r h GLY 17 N 2.27 0.23 0.23 2.65 0.00 0.24 -2.09 103.07 106.60 1b3r h GLY 17 Ca -0.25 -0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.07 1b3r h GLY 17 CO 0.12 0.11 0.24 -0.09 0.00 0.00 0.00 176.54 176.92 1b3r h ARG 18 N 0.10 0.38 -0.19 4.80 9.65 -1.18 0.12 114.38 128.05 1b3r h ARG 18 Ca 0.05 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1b3r h ARG 18 Cb 0.14 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.58 1b3r h ARG 18 CO -0.01 0.25 -0.18 0.87 2.80 0.00 0.00 179.97 183.71 1b3r h LYS 19 N 0.39 -0.18 -0.26 0.20 1.57 -1.41 0.14 116.57 117.01 1b3r h LYS 19 Ca 0.36 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.20 1b3r h LYS 19 Cb 0.51 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1b3r h LYS 19 CO -0.38 -0.12 -0.05 0.00 -0.57 0.00 0.00 179.45 178.33 1b3r h ALA 20 N 0.90 0.18 -0.34 3.86 0.00 -0.39 -2.55 119.26 120.94 1b3r h ALA 20 Ca 0.12 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1b3r h ALA 20 Cb 0.37 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1b3r h ALA 20 CO -0.31 -0.46 0.07 -0.07 0.00 0.00 0.00 179.25 178.48 1b3r h LEU 21 N 0.01 0.02 -1.58 0.00 3.38 0.40 -1.18 115.31 116.37 1b3r h LEU 21 Ca 0.13 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1b3r h LEU 21 Cb 0.19 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1b3r h LEU 21 CO -0.26 0.05 0.00 0.44 0.09 0.00 0.00 178.44 178.75 1b3r h ASP 22 N 0.19 0.00 0.06 -0.43 3.32 -0.37 -1.04 116.42 118.15 1b3r h ASP 22 Ca 0.16 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.88 1b3r h ASP 22 Cb 0.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1b3r h ASP 22 CO -0.20 0.00 -1.82 -0.38 -1.72 0.00 0.00 179.24 175.12 1b3r n ILE 23 N -2.46 1.64 0.10 0.35 5.41 -0.55 -4.29 119.36 119.56 1b3r n ILE 23 Ca -0.01 -0.39 0.03 0.00 1.00 0.00 0.00 62.75 63.38 1b3r n ILE 23 Cb 0.10 -1.84 0.40 0.00 -0.71 0.00 0.00 39.64 37.59 1b3r n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b3r h ALA 24 N -0.24 1.56 -0.86 -1.39 0.00 -0.66 -2.90 119.26 114.77 1b3r h ALA 24 Ca -0.44 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.48 1b3r h ALA 24 Cb 1.71 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.30 1b3r h ALA 24 CO -0.09 0.32 0.43 0.93 0.00 0.00 0.00 179.25 180.84 1b3r h GLU 25 N 0.30 0.56 -0.19 0.00 5.08 -1.40 -0.07 114.58 118.86 1b3r h GLU 25 Ca 0.07 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1b3r h GLU 25 Cb 0.27 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1b3r h GLU 25 CO 0.01 0.37 0.13 -0.91 -1.00 0.00 0.00 179.01 177.61 1b3r h ASN 26 N 0.58 0.04 -0.51 1.42 -0.26 -1.73 0.86 115.58 115.98 1b3r h ASN 26 Ca 0.48 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.22 1b3r h ASN 26 Cb 0.74 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1b3r h ASN 26 CO -0.40 0.03 0.00 -0.62 -1.06 0.00 0.00 177.43 175.38 1b3r n GLU 27 N -4.49 2.44 -2.92 0.81 -0.58 -0.10 -4.37 120.64 111.43 1b3r n GLU 27 Ca 0.01 -2.21 -0.22 0.00 -0.42 0.00 0.00 57.16 54.32 1b3r n GLU 27 Cb 0.24 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.58 1b3r n GLU 27 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1b3r n MET 28 N 1.35 2.37 0.18 3.49 2.81 0.30 -2.83 117.12 124.78 1b3r n MET 28 Ca 0.20 -4.20 0.17 0.00 -1.81 0.00 0.00 57.70 52.06 1b3r n MET 28 Cb 0.55 -1.98 0.80 0.00 -0.71 0.00 0.00 33.22 31.88 1b3r n MET 28 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1b3r h PRO 29 N 2.93 0.00 -0.51 0.03 0.13 -1.76 -0.38 132.00 132.44 1b3r h PRO 29 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1b3r h PRO 29 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1b3r h PRO 29 CO 0.69 0.00 0.27 0.78 -0.23 0.00 0.00 178.00 179.51 1b3r h GLY 30 N 0.00 0.77 1.76 1.56 0.00 -1.81 0.21 103.07 105.55 1b3r h GLY 30 Ca 0.10 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 1b3r h GLY 30 CO -0.00 0.34 -0.67 1.41 0.00 0.00 0.00 176.54 177.63 1b3r h LEU 31 N 0.67 0.28 -0.75 3.11 3.38 -1.32 -2.63 115.31 118.05 1b3r h LEU 31 Ca 0.18 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1b3r h LEU 31 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1b3r h LEU 31 CO -0.03 0.86 -0.58 0.24 0.09 0.00 0.00 178.44 179.03 1b3r h MET 32 N 0.17 0.15 0.05 1.13 2.86 -1.05 -2.86 114.93 115.38 1b3r h MET 32 Ca -0.01 -0.10 -0.24 0.00 -2.06 0.00 0.00 59.70 57.28 1b3r h MET 32 Cb 1.20 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1b3r h MET 32 CO 0.10 0.69 -1.05 0.00 1.06 0.00 0.00 176.91 177.70 1b3r h ARG 33 N 0.11 0.35 -0.91 1.72 3.08 -0.47 -2.25 114.38 116.03 1b3r h ARG 33 Ca -0.00 -0.45 0.04 0.00 0.07 0.00 0.00 59.98 59.64 1b3r h ARG 33 Cb 1.05 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 31.19 1b3r h ARG 33 CO 0.08 1.14 0.59 0.52 -1.07 0.00 0.00 179.97 181.24 1b3r h MET 34 N 0.17 1.08 0.50 0.04 2.86 -1.36 0.14 114.93 118.35 1b3r h MET 34 Ca -0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1b3r h MET 34 Cb 1.72 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 33.14 1b3r h MET 34 CO 0.18 0.71 -0.24 0.00 1.06 0.00 0.00 176.91 178.62 1b3r h ARG 35 N 1.11 -0.64 0.00 1.72 3.08 -1.45 0.73 114.38 118.92 1b3r h ARG 35 Ca 0.37 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1b3r h ARG 35 Cb 0.06 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1b3r h ARG 35 CO -0.12 -0.43 0.09 1.05 -1.07 0.00 0.00 179.97 179.49 1b3r h GLU 36 N -1.01 0.00 0.00 0.04 4.11 -1.25 0.29 114.58 116.76 1b3r h GLU 36 Ca -0.07 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.01 1b3r h GLU 36 Cb 0.51 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1b3r h GLU 36 CO 0.11 0.00 -2.23 -0.12 0.07 0.00 0.00 179.01 176.84 1b3r n MET 37 N -2.24 0.68 0.00 1.06 1.56 0.46 -4.73 117.12 113.90 1b3r n MET 37 Ca -0.01 0.07 0.00 0.00 -0.27 0.00 0.00 57.70 57.49 1b3r n MET 37 Cb 0.12 -1.59 0.00 0.00 2.15 0.00 0.00 33.22 33.90 1b3r n MET 37 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1b3r n TYR 38 N -2.86 0.00 -0.06 1.12 4.01 0.25 -4.79 117.16 114.83 1b3r n TYR 38 Ca -0.30 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.41 1b3r n TYR 38 Cb 1.12 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.36 1b3r n TYR 38 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1b3r h SER 39 N 0.00 0.64 -0.00 7.72 4.64 -0.61 0.23 113.55 126.17 1b3r h SER 39 Ca 0.00 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1b3r h SER 39 Cb 0.25 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1b3r h SER 39 CO 0.00 0.73 -0.02 0.00 -0.87 0.00 0.00 176.83 176.67 1b3r h ALA 40 N 1.34 0.01 0.00 5.18 0.00 -1.83 -3.30 119.26 120.66 1b3r h ALA 40 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1b3r h ALA 40 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1b3r h ALA 40 CO 0.02 -0.15 0.00 0.66 0.00 0.00 0.00 179.25 179.78 1b3r h SER 41 N -0.62 0.00 -6.56 0.00 4.64 -1.84 -3.48 113.55 105.70 1b3r h SER 41 Ca -0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1b3r h SER 41 Cb 0.67 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1b3r h SER 41 CO 0.00 0.00 -0.93 0.29 -0.87 0.00 0.00 176.83 175.33 1b3r n LYS 42 N -2.75 -1.17 0.24 4.77 4.01 0.81 -4.86 118.16 119.22 1b3r n LYS 42 Ca 0.01 0.64 0.09 0.00 -0.51 0.00 0.00 58.31 58.54 1b3r n LYS 42 Cb 0.28 -3.01 0.60 0.00 -0.51 0.00 0.00 35.03 32.39 1b3r n LYS 42 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1b3r h PRO 43 N -0.98 0.00 -0.40 1.97 0.13 -1.64 -2.36 132.00 128.72 1b3r h PRO 43 Ca -0.58 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1b3r h PRO 43 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1b3r h PRO 43 CO 0.41 0.17 0.00 1.28 -0.23 0.00 0.00 178.00 179.64 1b3r n LEU 44 N -3.92 1.99 -4.59 1.56 4.77 0.25 -4.81 117.00 112.26 1b3r n LEU 44 Ca -0.02 -1.00 -0.49 0.00 -0.03 0.00 0.00 56.01 54.47 1b3r n LEU 44 Cb 0.26 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1b3r n LEU 44 CO 0.33 0.45 1.65 1.17 -1.33 0.00 0.00 177.39 179.66 1b3r n LYS 45 N 0.46 1.70 0.00 3.23 4.81 -0.89 -1.15 118.16 126.33 1b3r n LYS 45 Ca 0.11 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1b3r n LYS 45 Cb 0.34 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.73 1b3r n LYS 45 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b3r n GLY 46 N 5.37 2.74 3.77 3.14 0.00 -1.11 -4.99 105.19 114.11 1b3r n GLY 46 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 1b3r n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s ALA 47 N -2.52 3.17 -0.51 4.61 0.00 -0.30 -4.90 121.76 121.32 1b3r s ALA 47 Ca 0.00 0.97 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1b3r s ALA 47 Cb 0.00 -3.38 0.13 0.00 0.00 0.00 0.00 23.12 19.87 1b3r s ALA 47 CO 0.00 -0.52 0.26 1.03 0.00 0.00 0.00 175.76 176.53 1b3r s ARG 48 N -2.26 1.87 -0.19 0.00 0.52 -1.26 -0.21 118.95 117.42 1b3r s ARG 48 Ca 0.56 -2.53 -0.24 0.00 -0.52 0.00 0.00 55.73 53.00 1b3r s ARG 48 Cb -0.31 -3.15 -0.01 0.00 0.52 0.00 0.00 34.95 32.00 1b3r s ARG 48 CO 0.39 -1.12 0.79 0.42 0.02 0.00 0.00 175.30 175.79 1b3r s ILE 49 N -0.21 4.90 -0.24 1.52 1.01 0.25 -1.92 121.20 126.52 1b3r s ILE 49 Ca 0.17 1.52 -0.10 0.00 0.00 0.00 0.00 60.65 62.25 1b3r s ILE 49 Cb -0.25 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 1b3r s ILE 49 CO -0.00 0.02 0.14 0.00 0.00 0.00 0.00 174.94 175.11 1b3r s ALA 50 N 2.24 3.54 -0.01 9.38 0.00 -0.79 -1.65 121.76 134.46 1b3r s ALA 50 Ca 0.35 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.47 1b3r s ALA 50 Cb -0.16 -2.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 1b3r s ALA 50 CO 0.11 -0.21 -0.22 0.20 0.00 0.00 0.00 175.76 175.64 1b3r s GLY 51 N 1.10 1.06 -0.32 0.00 0.00 -0.44 -1.56 107.32 107.16 1b3r s GLY 51 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1b3r s GLY 51 CO 0.05 -0.79 0.09 0.00 0.00 0.00 0.00 173.10 172.45 1b3r s LEU 53 N 1.42 -0.74 -0.39 0.00 0.20 -0.44 -2.13 118.68 116.60 1b3r s LEU 53 Ca 0.10 1.44 -0.36 0.00 0.69 0.00 0.00 54.13 56.00 1b3r s LEU 53 Cb -0.18 2.45 -0.16 0.00 -0.43 0.00 0.00 46.19 47.87 1b3r s LEU 53 CO -0.21 -0.25 1.37 1.41 -0.29 0.00 0.00 176.35 178.38 1b3r n HIS 54 N 2.78 1.27 -2.53 5.38 8.25 -1.26 -4.07 115.22 125.04 1b3r n HIS 54 Ca -0.14 0.83 -0.41 0.00 -0.26 0.00 0.00 57.72 57.74 1b3r n HIS 54 Cb 0.55 -1.77 -0.03 0.00 1.12 0.00 0.00 29.99 29.86 1b3r n HIS 54 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1b3r s MET 55 N 2.95 3.36 0.45 -0.41 1.75 -1.26 -4.66 119.30 121.47 1b3r s MET 55 Ca 0.86 -0.66 0.03 0.00 -1.25 0.00 0.00 55.69 54.67 1b3r s MET 55 Cb -1.18 -4.79 -0.03 0.00 2.84 0.00 0.00 34.83 31.67 1b3r s MET 55 CO 0.61 -2.23 0.05 0.95 -0.65 0.00 0.00 175.02 173.76 1b3r s THR 56 N 5.57 1.05 0.11 10.11 -4.23 -1.26 0.64 115.64 127.63 1b3r s THR 56 Ca 0.42 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.69 1b3r s THR 56 Cb -0.04 -2.36 -0.08 0.00 1.34 0.00 0.00 72.50 71.36 1b3r s THR 56 CO 0.02 0.00 1.67 0.58 -0.54 0.00 0.00 174.62 176.35 1b3r h VAL 57 N 1.61 0.59 -0.93 2.29 2.07 -1.92 0.17 116.25 120.13 1b3r h VAL 57 Ca -0.41 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1b3r h VAL 57 Cb 1.29 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1b3r h VAL 57 CO 0.68 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 178.55 1b3r h GLU 58 N -0.31 1.08 0.00 1.57 3.07 -1.96 -0.96 114.58 117.07 1b3r h GLU 58 Ca 0.04 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.72 1b3r h GLU 58 Cb 0.36 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1b3r h GLU 58 CO -0.14 0.72 -0.55 1.15 -1.40 0.00 0.00 179.01 178.79 1b3r h THR 59 N 1.11 1.30 -0.23 1.13 2.02 -1.65 -2.63 112.91 113.96 1b3r h THR 59 Ca 0.39 -1.93 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 1b3r h THR 59 Cb 0.11 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1b3r h THR 59 CO -0.14 0.53 0.03 0.00 0.37 0.00 0.00 175.52 176.32 1b3r h ALA 60 N 1.45 0.30 -0.60 6.16 0.00 0.65 -0.34 119.26 126.89 1b3r h ALA 60 Ca -0.01 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1b3r h ALA 60 Cb 1.02 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1b3r h ALA 60 CO 0.07 -0.02 0.25 0.28 0.00 0.00 0.00 179.25 179.84 1b3r h VAL 61 N 0.17 0.83 0.20 0.00 2.07 -1.22 0.06 116.25 118.36 1b3r h VAL 61 Ca 0.07 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1b3r h VAL 61 Cb 0.34 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1b3r h VAL 61 CO 0.01 0.08 -0.31 0.25 0.02 0.00 0.00 177.57 177.62 1b3r h LEU 62 N 0.46 -0.87 -0.61 2.57 5.85 -1.09 -2.09 115.31 119.53 1b3r h LEU 62 Ca 0.29 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.23 1b3r h LEU 62 Cb 0.31 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 1b3r h LEU 62 CO -0.26 -0.42 0.01 0.40 -0.34 0.00 0.00 178.44 177.83 1b3r h ILE 63 N -0.58 0.51 0.00 4.05 2.04 0.71 0.33 117.51 124.57 1b3r h ILE 63 Ca 0.01 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1b3r h ILE 63 Cb 0.57 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1b3r h ILE 63 CO -0.13 0.02 -0.11 -0.33 0.00 0.00 0.00 178.15 177.61 1b3r h GLU 64 N 0.13 0.00 -0.02 2.37 5.08 -0.85 -0.62 114.58 120.67 1b3r h GLU 64 Ca 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1b3r h GLU 64 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1b3r h GLU 64 CO -0.51 0.11 -0.03 1.15 -1.00 0.00 0.00 179.01 178.73 1b3r h THR 65 N 0.00 1.43 -0.99 1.13 2.02 0.31 0.18 112.91 116.99 1b3r h THR 65 Ca -0.00 -1.32 0.04 0.00 0.77 0.00 0.00 66.41 65.90 1b3r h THR 65 Cb 0.30 2.29 -0.06 0.00 -1.74 0.00 0.00 68.15 68.94 1b3r h THR 65 CO 0.01 0.35 0.65 -0.07 0.37 0.00 0.00 175.52 176.83 1b3r h LEU 66 N -0.49 1.09 -0.37 2.58 3.38 -0.95 -2.09 115.31 118.46 1b3r h LEU 66 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1b3r h LEU 66 Cb 0.58 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1b3r h LEU 66 CO 0.01 0.74 0.14 0.58 0.09 0.00 0.00 178.44 180.00 1b3r h VAL 67 N 1.26 1.20 0.00 1.22 2.07 -1.02 -2.47 116.25 118.51 1b3r h VAL 67 Ca 0.40 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1b3r h VAL 67 Cb -0.00 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1b3r h VAL 67 CO -0.12 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1b3r h ALA 68 N 0.98 1.00 -0.61 1.67 0.00 -0.07 -2.50 119.26 119.73 1b3r h ALA 68 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b3r h ALA 68 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1b3r h ALA 68 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1b3r n LEU 69 N -2.31 4.80 0.00 0.00 4.32 -0.84 -4.25 117.00 118.72 1b3r n LEU 69 Ca 0.01 -2.43 0.00 0.00 -0.02 0.00 0.00 56.01 53.57 1b3r n LEU 69 Cb 0.16 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1b3r n LEU 69 CO 0.17 0.74 0.00 0.61 -1.22 0.00 0.00 177.39 177.69 1b3r n GLY 70 N 1.01 0.72 3.88 -0.72 0.00 -0.94 -0.58 105.19 108.56 1b3r n GLY 70 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1b3r n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s ALA 71 N -2.00 3.58 -0.19 4.61 0.00 -1.01 -2.73 121.76 124.02 1b3r s ALA 71 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 51.96 51.55 1b3r s ALA 71 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 1b3r s ALA 71 CO 0.00 0.48 0.10 -1.21 0.00 0.00 0.00 175.76 175.12 1b3r s GLU 72 N -2.92 4.06 0.02 0.00 2.02 0.71 -4.42 118.70 118.17 1b3r s GLU 72 Ca 0.47 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 55.21 1b3r s GLU 72 Cb -0.11 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1b3r s GLU 72 CO 0.23 0.30 -0.09 0.08 0.02 0.00 0.00 175.26 175.80 1b3r s VAL 73 N 0.32 0.69 0.00 2.63 1.01 -1.26 0.86 120.40 124.66 1b3r s VAL 73 Ca 0.06 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1b3r s VAL 73 Cb -0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1b3r s VAL 73 CO -0.01 -0.06 -0.11 -0.13 0.00 0.00 0.00 175.10 174.79 1b3r s ARG 74 N -0.88 0.86 0.06 2.72 0.52 -0.66 -4.15 118.95 117.42 1b3r s ARG 74 Ca -0.02 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.71 1b3r s ARG 74 Cb -0.06 -0.83 -0.04 0.00 0.52 0.00 0.00 34.95 34.54 1b3r s ARG 74 CO 0.00 0.22 -0.02 -0.46 0.02 0.00 0.00 175.30 175.07 1b3r s TRP 75 N -0.42 0.52 0.27 -0.53 -0.11 -0.44 -1.33 118.94 116.91 1b3r s TRP 75 Ca 0.03 -1.06 -0.17 0.00 1.22 0.00 0.00 56.10 56.12 1b3r s TRP 75 Cb -0.05 -0.38 0.01 0.00 -1.50 0.00 0.00 33.47 31.54 1b3r s TRP 75 CO -0.00 -0.39 0.60 -1.54 -4.62 0.00 0.00 176.95 170.99 1b3r s SER 76 N -2.92 -0.16 0.75 5.86 1.04 -0.85 -0.38 113.70 117.03 1b3r s SER 76 Ca 0.08 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1b3r s SER 76 Cb 0.08 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1b3r s SER 76 CO -0.09 -1.25 0.00 -0.24 0.98 0.00 0.00 173.24 172.64 1b3r n SER 77 N -0.44 0.00 -0.57 7.02 2.88 -1.26 -1.33 113.62 119.92 1b3r n SER 77 Ca -0.03 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 1b3r n SER 77 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1b3r n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b3r s ASN 79 N -0.96 -0.59 0.39 0.00 3.84 -1.26 -4.89 114.94 111.47 1b3r s ASN 79 Ca 0.02 1.01 0.20 0.00 0.21 0.00 0.00 52.86 54.31 1b3r s ASN 79 Cb 0.03 0.99 0.73 0.00 -0.55 0.00 0.00 41.25 42.44 1b3r s ASN 79 CO -0.01 -0.28 1.75 0.16 -2.79 0.00 0.00 177.10 175.93 1b3r h ILE 80 N 3.54 0.77 0.00 -5.21 3.07 -1.92 -3.37 117.51 114.39 1b3r h ILE 80 Ca -0.27 -1.42 -0.34 0.00 1.55 0.00 0.00 64.86 64.38 1b3r h ILE 80 Cb 1.16 1.90 -0.06 0.00 -0.27 0.00 0.00 36.82 39.55 1b3r h ILE 80 CO 0.15 0.32 -2.28 0.49 -1.05 0.00 0.00 178.15 175.78 1b3r n PHE 81 N -3.48 0.00 -0.26 0.16 3.72 -1.26 0.05 117.46 116.39 1b3r n PHE 81 Ca -0.00 0.00 0.24 0.00 -0.05 0.00 0.00 57.45 57.64 1b3r n PHE 81 Cb 0.49 -0.87 0.44 0.00 -0.94 0.00 0.00 39.48 38.60 1b3r n PHE 81 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1b3r n SER 82 N -3.16 0.22 -4.61 4.37 3.41 -1.26 -4.53 113.62 108.07 1b3r n SER 82 Ca -0.40 1.35 -0.45 0.00 -0.26 0.00 0.00 58.87 59.11 1b3r n SER 82 Cb 0.93 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 1b3r n SER 82 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1b3r n THR 83 N -4.88 0.46 -2.72 6.66 5.66 -1.26 -4.66 114.28 113.54 1b3r n THR 83 Ca 0.29 -0.31 -0.43 0.00 -3.05 0.00 0.00 64.05 60.55 1b3r n THR 83 Cb 0.97 -2.29 -0.03 0.00 -1.55 0.00 0.00 70.33 67.44 1b3r n THR 83 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1b3r s GLN 84 N 5.58 3.92 0.32 1.09 -0.21 0.21 -3.64 119.66 126.92 1b3r s GLN 84 Ca 0.98 0.77 0.04 0.00 0.02 0.00 0.00 55.36 57.17 1b3r s GLN 84 Cb -0.48 -3.79 0.66 0.00 1.00 0.00 0.00 33.01 30.40 1b3r s GLN 84 CO 0.41 -0.98 1.89 -0.44 -2.12 0.00 0.00 175.29 174.05 1b3r h ASP 85 N 8.42 0.79 0.61 5.90 3.32 -1.93 -0.95 116.42 132.58 1b3r h ASP 85 Ca -0.22 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 1b3r h ASP 85 Cb 1.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1b3r h ASP 85 CO 1.02 0.46 -0.38 1.12 -1.72 0.00 0.00 179.24 179.73 1b3r h HIS 86 N 0.87 0.00 -0.04 4.55 2.07 -1.87 0.21 115.15 120.94 1b3r h HIS 86 Ca 0.42 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.89 1b3r h HIS 86 Cb 0.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.43 1b3r h HIS 86 CO -0.00 0.38 -0.18 0.00 -3.07 0.00 0.00 177.93 175.06 1b3r h ALA 87 N 1.62 0.07 -0.42 6.11 0.00 -1.58 -2.38 119.26 122.69 1b3r h ALA 87 Ca -0.00 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1b3r h ALA 87 Cb 0.79 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1b3r h ALA 87 CO 0.05 0.03 0.19 0.00 0.00 0.00 0.00 179.25 179.52 1b3r h ALA 88 N 0.39 0.52 -0.44 0.00 0.00 -1.00 -2.70 119.26 116.02 1b3r h ALA 88 Ca -0.01 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1b3r h ALA 88 Cb 0.83 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1b3r h ALA 88 CO 0.04 -0.17 0.15 0.00 0.00 0.00 0.00 179.25 179.26 1b3r h ALA 89 N 1.24 0.52 -0.78 0.00 0.00 -0.58 -2.01 119.26 117.66 1b3r h ALA 89 Ca 0.18 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1b3r h ALA 89 Cb 0.11 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1b3r h ALA 89 CO -0.15 -0.25 0.40 0.00 0.00 0.00 0.00 179.25 179.26 1b3r h ALA 90 N 1.30 1.00 -0.07 0.00 0.00 -1.17 0.37 119.26 120.69 1b3r h ALA 90 Ca 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1b3r h ALA 90 Cb 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1b3r h ALA 90 CO -0.22 0.53 0.03 0.82 0.00 0.00 0.00 179.25 180.41 1b3r h ILE 91 N 1.08 1.13 -0.73 0.00 1.08 -1.22 0.70 117.51 119.57 1b3r h ILE 91 Ca 0.27 -0.39 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1b3r h ILE 91 Cb 0.07 1.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 1b3r h ILE 91 CO -0.04 0.11 0.48 0.00 -0.69 0.00 0.00 178.15 178.01 1b3r h ALA 92 N 0.88 0.93 0.00 1.87 0.00 -1.16 -1.38 119.26 120.40 1b3r h ALA 92 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b3r h ALA 92 Cb 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1b3r h ALA 92 CO -0.00 0.32 -0.08 -0.22 0.00 0.00 0.00 179.25 179.27 1b3r h LYS 93 N 0.97 0.00 -0.06 0.00 3.64 0.22 -0.18 116.57 121.16 1b3r h LYS 93 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1b3r h LYS 93 Cb -0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1b3r h LYS 93 CO -0.07 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 1b3r n ALA 94 N -2.35 2.58 -0.32 5.00 0.00 0.20 -4.90 120.51 120.71 1b3r n ALA 94 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1b3r n ALA 94 Cb 0.17 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1b3r n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3r n GLY 95 N 1.10 0.81 3.68 0.00 0.00 -0.08 -5.07 105.19 105.63 1b3r n GLY 95 Ca 0.18 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1b3r n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3r s ILE 96 N -2.00 5.12 -1.08 -0.61 1.01 -0.67 -5.01 121.20 117.96 1b3r s ILE 96 Ca 0.00 0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.49 1b3r s ILE 96 Cb 0.00 -3.33 -0.15 0.00 0.01 0.00 0.00 42.46 38.99 1b3r s ILE 96 CO 0.00 0.44 2.06 -2.84 0.00 0.00 0.00 174.94 174.60 1b3r s PRO 97 N 0.46 1.84 -0.18 2.79 0.02 -1.25 -3.52 135.00 135.15 1b3r s PRO 97 Ca 0.06 -0.61 -0.07 0.00 0.02 0.00 0.00 61.00 60.40 1b3r s PRO 97 Cb -0.12 -5.07 -0.04 0.00 0.02 0.00 0.00 34.50 29.29 1b3r s PRO 97 CO -0.00 -4.63 0.06 0.14 -0.33 0.00 0.00 177.00 172.24 1b3r s VAL 98 N 13.91 4.80 -0.81 3.83 -7.23 -1.26 -1.32 120.40 132.32 1b3r s VAL 98 Ca 0.77 -0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.92 1b3r s VAL 98 Cb -0.04 -3.16 0.21 0.00 0.56 0.00 0.00 36.38 33.95 1b3r s VAL 98 CO 0.13 0.46 0.73 0.49 -0.31 0.00 0.00 175.10 176.60 1b3r n PHE 99 N 3.55 3.71 -3.61 2.82 3.72 0.48 -0.69 117.46 127.44 1b3r n PHE 99 Ca -0.17 -4.11 -0.15 0.00 -0.05 0.00 0.00 57.45 52.97 1b3r n PHE 99 Cb 0.52 -0.88 -0.07 0.00 -0.94 0.00 0.00 39.48 38.11 1b3r n PHE 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b3r s ALA 100 N -1.69 -1.62 -0.02 4.37 0.00 -0.37 -4.32 121.76 118.12 1b3r s ALA 100 Ca 0.29 1.53 -0.25 0.00 0.00 0.00 0.00 51.96 53.53 1b3r s ALA 100 Cb -0.02 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.59 1b3r s ALA 100 CO -0.11 -0.33 0.56 1.67 0.00 0.00 0.00 175.76 177.55 1b3r s TRP 101 N -0.38 -0.50 0.14 0.00 -2.14 -1.26 -3.93 118.94 110.87 1b3r s TRP 101 Ca -0.05 0.79 -0.30 0.00 2.66 0.00 0.00 56.10 59.19 1b3r s TRP 101 Cb -0.03 0.32 -0.08 0.00 -3.10 0.00 0.00 33.47 30.59 1b3r s TRP 101 CO 0.05 -0.56 1.28 0.21 -2.66 0.00 0.00 176.95 175.27 1b3r s LYS 102 N -1.47 4.40 0.00 3.25 2.20 -1.24 -3.80 119.74 123.07 1b3r s LYS 102 Ca -0.10 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.47 1b3r s LYS 102 Cb -0.01 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1b3r s LYS 102 CO 0.06 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 1b3r n GLY 103 N 2.83 0.94 3.82 5.54 0.00 0.11 -4.97 105.19 113.46 1b3r n GLY 103 Ca 0.08 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1b3r n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b3r s GLU 104 N -3.66 4.02 0.43 1.61 2.02 -1.02 -5.02 118.70 117.08 1b3r s GLU 104 Ca 0.00 1.12 -0.19 0.00 0.02 0.00 0.00 54.97 55.92 1b3r s GLU 104 Cb 0.00 -2.14 -0.10 0.00 0.10 0.00 0.00 34.13 31.99 1b3r s GLU 104 CO 0.00 -0.22 0.92 0.95 0.02 0.00 0.00 175.26 176.93 1b3r s THR 105 N -2.29 4.49 0.50 3.63 -4.23 -1.26 -4.85 115.64 111.62 1b3r s THR 105 Ca 0.62 1.30 0.32 0.00 -1.18 0.00 0.00 61.69 62.75 1b3r s THR 105 Cb -0.11 -3.64 0.51 0.00 1.34 0.00 0.00 72.50 70.61 1b3r s THR 105 CO 0.21 -0.40 1.79 0.44 -0.54 0.00 0.00 174.62 176.12 1b3r h ASP 106 N 1.70 0.13 -0.20 3.99 5.19 -2.00 0.75 116.42 125.96 1b3r h ASP 106 Ca -0.48 0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 55.84 1b3r h ASP 106 Cb 1.18 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 1b3r h ASP 106 CO 0.62 0.01 -0.33 -0.33 -3.12 0.00 0.00 179.24 176.10 1b3r h GLU 107 N 0.11 0.58 0.00 3.56 3.07 -2.02 -3.07 114.58 116.80 1b3r h GLU 107 Ca 0.58 -0.35 -0.05 0.00 -0.50 0.00 0.00 59.36 59.04 1b3r h GLU 107 Cb 2.09 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 30.03 1b3r h GLU 107 CO -0.10 0.96 -0.25 0.93 -1.40 0.00 0.00 179.01 179.15 1b3r h GLU 108 N 0.25 0.00 0.53 2.33 5.08 -1.24 -3.01 114.58 118.53 1b3r h GLU 108 Ca 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1b3r h GLU 108 Cb 0.91 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.17 1b3r h GLU 108 CO 0.07 0.25 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.16 1b3r h TYR 109 N 0.00 -0.66 -0.77 4.33 3.20 -1.29 0.10 116.97 121.88 1b3r h TYR 109 Ca -0.00 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.95 1b3r h TYR 109 Cb 0.60 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 1b3r h TYR 109 CO 0.00 -0.38 0.41 1.25 -1.64 0.00 0.00 178.16 177.80 1b3r h LEU 110 N -0.78 0.55 -0.07 2.82 6.46 -1.52 -1.59 115.31 121.19 1b3r h LEU 110 Ca -0.07 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1b3r h LEU 110 Cb 0.58 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1b3r h LEU 110 CO 0.12 0.31 0.05 -0.25 -0.62 0.00 0.00 178.44 178.05 1b3r h TRP 111 N 0.68 0.09 -0.78 1.25 7.01 -1.37 -1.85 115.95 120.98 1b3r h TRP 111 Ca 0.38 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.50 1b3r h TRP 111 Cb 0.39 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.34 1b3r h TRP 111 CO -0.09 0.06 0.39 0.00 -2.79 0.00 0.00 178.44 176.01 1b3r h ILE 113 N 0.62 0.64 -1.00 0.00 2.04 -1.03 -2.78 117.51 115.99 1b3r h ILE 113 Ca 0.40 -0.01 0.32 0.00 1.00 0.00 0.00 64.86 66.57 1b3r h ILE 113 Cb 0.49 0.64 -0.15 0.00 -0.74 0.00 0.00 36.82 37.06 1b3r h ILE 113 CO -0.31 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 178.06 1b3r h GLU 114 N -0.50 0.31 -0.85 2.37 5.08 -0.45 0.91 114.58 121.43 1b3r h GLU 114 Ca -0.05 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1b3r h GLU 114 Cb 0.39 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1b3r h GLU 114 CO 0.08 0.20 0.56 1.96 -1.00 0.00 0.00 179.01 180.82 1b3r h GLN 115 N 0.31 1.08 0.00 2.33 1.08 -1.10 -2.25 115.11 116.56 1b3r h GLN 115 Ca 0.73 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.86 1b3r h GLN 115 Cb 1.66 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1b3r h GLN 115 CO -0.61 0.71 0.00 0.25 -0.95 0.00 0.00 178.83 178.23 1b3r n THR 116 N -4.43 0.30 0.31 -0.54 -2.24 0.31 -3.55 114.28 104.45 1b3r n THR 116 Ca 0.10 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 1b3r n THR 116 Cb 0.07 -0.78 0.22 0.00 -2.10 0.00 0.00 70.33 67.74 1b3r n THR 116 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1b3r h LEU 117 N 0.00 0.00 -7.99 3.22 3.38 -1.49 -3.41 115.31 109.01 1b3r h LEU 117 Ca 0.00 -0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.49 1b3r h LEU 117 Cb 0.11 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.54 1b3r h LEU 117 CO 0.00 0.00 -0.80 -1.00 0.09 0.00 0.00 178.44 176.73 1b3r s HIS 118 N -3.19 1.19 0.32 1.13 3.76 -1.23 -1.42 115.29 115.84 1b3r s HIS 118 Ca 0.07 -0.36 0.09 0.00 -0.15 0.00 0.00 55.06 54.71 1b3r s HIS 118 Cb 0.07 -0.86 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 1b3r s HIS 118 CO 0.66 -0.17 0.08 -0.06 -0.85 0.00 0.00 174.74 174.40 1b3r s PHE 119 N 0.39 2.67 0.34 1.40 0.40 0.27 -4.95 117.98 118.49 1b3r s PHE 119 Ca -0.08 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 55.98 1b3r s PHE 119 Cb -0.12 -1.49 0.77 0.00 0.51 0.00 0.00 43.02 42.69 1b3r s PHE 119 CO 0.02 0.44 1.85 0.87 0.70 0.00 0.00 175.22 179.10 1b3r h LYS 120 N 1.69 0.73 -0.00 0.44 1.57 -2.01 -0.09 116.57 118.90 1b3r h LYS 120 Ca -0.44 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1b3r h LYS 120 Cb 1.25 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1b3r h LYS 120 CO 0.63 0.48 -0.42 -0.40 -0.57 0.00 0.00 179.45 179.17 1b3r n ASP 121 N -4.59 0.86 0.00 0.86 5.75 -1.26 -5.05 116.55 113.11 1b3r n ASP 121 Ca 0.18 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.30 1b3r n ASP 121 Cb 0.47 0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 1b3r n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b3r n GLY 122 N 1.42 -0.90 3.79 6.12 0.00 -0.05 -5.15 105.19 110.43 1b3r n GLY 122 Ca 0.09 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 1b3r n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b3r s PRO 123 N -1.74 0.91 0.41 1.61 0.04 -1.26 0.95 135.00 135.92 1b3r s PRO 123 Ca 0.00 0.18 -0.26 0.00 0.04 0.00 0.00 61.00 60.96 1b3r s PRO 123 Cb 0.00 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.63 1b3r s PRO 123 CO 0.00 -2.33 1.34 -0.48 0.04 0.00 0.00 177.00 175.57 1b3r s LEU 124 N -6.08 4.20 -0.04 -3.56 2.34 -0.51 -4.72 118.68 110.32 1b3r s LEU 124 Ca 0.65 2.74 0.06 0.00 0.06 0.00 0.00 54.13 57.64 1b3r s LEU 124 Cb -0.13 -3.89 0.09 0.00 -0.56 0.00 0.00 46.19 41.70 1b3r s LEU 124 CO 0.53 -0.91 1.01 -0.46 -1.06 0.00 0.00 176.35 175.46 1b3r n ASN 125 N 0.10 1.88 -3.60 1.48 0.23 -0.81 -4.22 115.26 110.31 1b3r n ASN 125 Ca 0.04 -2.27 -0.15 0.00 -0.53 0.00 0.00 54.58 51.66 1b3r n ASN 125 Cb 0.43 -0.15 -0.07 0.00 -2.08 0.00 0.00 39.78 37.91 1b3r n ASN 125 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1b3r s MET 126 N -1.48 0.89 -0.06 -3.83 0.00 -1.14 0.38 119.30 114.05 1b3r s MET 126 Ca 0.10 0.76 0.05 0.00 0.00 0.00 0.00 55.69 56.61 1b3r s MET 126 Cb 0.09 0.43 -0.01 0.00 0.00 0.00 0.00 34.83 35.34 1b3r s MET 126 CO 0.01 -0.16 -0.23 0.42 0.00 0.00 0.00 175.02 175.05 1b3r s ILE 127 N -0.09 1.92 -0.29 10.11 1.01 -0.57 -1.89 121.20 131.40 1b3r s ILE 127 Ca -0.03 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1b3r s ILE 127 Cb -0.04 -1.64 0.08 0.00 0.01 0.00 0.00 42.46 40.88 1b3r s ILE 127 CO 0.04 0.53 0.01 -0.22 0.00 0.00 0.00 174.94 175.30 1b3r s LEU 128 N -0.00 3.28 0.14 2.97 0.20 -0.60 -1.73 118.68 122.94 1b3r s LEU 128 Ca -0.07 -1.61 0.11 0.00 0.69 0.00 0.00 54.13 53.25 1b3r s LEU 128 Cb -0.14 -1.29 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 1b3r s LEU 128 CO 0.04 -0.32 -0.26 -0.62 -0.29 0.00 0.00 176.35 174.91 1b3r s ASP 129 N 1.26 3.26 -0.39 3.68 -1.08 0.19 -2.00 116.67 121.59 1b3r s ASP 129 Ca 0.03 -0.77 0.01 0.00 -0.52 0.00 0.00 52.55 51.29 1b3r s ASP 129 Cb -0.19 -0.22 0.13 0.00 -1.46 0.00 0.00 42.92 41.19 1b3r s ASP 129 CO -0.11 0.15 0.21 -0.62 0.52 0.00 0.00 175.17 175.33 1b3r s ASP 130 N -2.19 3.44 0.00 -0.34 -1.08 -0.91 -3.35 116.67 112.24 1b3r s ASP 130 Ca 0.15 -2.36 0.00 0.00 -0.52 0.00 0.00 52.55 49.82 1b3r s ASP 130 Cb -0.09 -0.78 0.00 0.00 -1.46 0.00 0.00 42.92 40.59 1b3r s ASP 130 CO 0.07 -0.30 0.00 0.61 0.52 0.00 0.00 175.17 176.07 1b3r n GLY 131 N 3.87 1.49 0.00 2.66 0.00 -1.26 -4.73 105.19 107.22 1b3r n GLY 131 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1b3r n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3r n GLY 132 N 0.00 2.89 0.39 -0.02 0.00 -1.26 -3.54 105.19 103.64 1b3r n GLY 132 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1b3r n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b3r h ASP 133 N 0.18 -1.49 0.08 1.61 5.19 -1.97 0.58 116.42 120.60 1b3r h ASP 133 Ca 0.00 0.26 0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1b3r h ASP 133 Cb 0.00 0.70 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 1b3r h ASP 133 CO 0.00 -0.31 -0.16 0.25 -3.12 0.00 0.00 179.24 175.89 1b3r h LEU 134 N -0.16 -0.46 -1.73 1.55 6.46 -1.93 0.26 115.31 119.29 1b3r h LEU 134 Ca 0.22 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 58.00 1b3r h LEU 134 Cb 0.56 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1b3r h LEU 134 CO -0.76 -0.24 -0.15 0.71 -0.62 0.00 0.00 178.44 177.38 1b3r h THR 135 N -0.31 1.05 0.09 1.05 1.35 -1.68 0.87 112.91 115.32 1b3r h THR 135 Ca 0.03 -0.51 -0.19 0.00 -0.55 0.00 0.00 66.41 65.19 1b3r h THR 135 Cb 0.34 1.28 0.02 0.00 -1.73 0.00 0.00 68.15 68.06 1b3r h THR 135 CO -0.10 0.14 -0.80 0.78 -0.25 0.00 0.00 175.52 175.30 1b3r h ASN 136 N 0.00 0.55 -0.23 5.36 -0.26 0.61 -2.75 115.58 118.86 1b3r h ASN 136 Ca -0.00 -0.86 0.00 0.00 -0.56 0.00 0.00 56.30 54.88 1b3r h ASN 136 Cb 0.27 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1b3r h ASN 136 CO 0.02 1.36 0.15 0.25 -1.06 0.00 0.00 177.43 178.15 1b3r h LEU 137 N -0.18 0.26 -0.94 1.61 6.46 0.07 0.18 115.31 122.77 1b3r h LEU 137 Ca -0.12 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1b3r h LEU 137 Cb 1.56 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 41.38 1b3r h LEU 137 CO 0.15 0.19 0.62 0.40 -0.62 0.00 0.00 178.44 179.18 1b3r h ILE 138 N 0.31 1.24 0.26 4.05 1.08 -0.94 0.24 117.51 123.74 1b3r h ILE 138 Ca 0.08 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1b3r h ILE 138 Cb -0.03 -0.15 0.00 0.00 -3.07 0.00 0.00 36.82 33.57 1b3r h ILE 138 CO -0.02 0.23 -0.13 0.45 -0.69 0.00 0.00 178.15 178.00 1b3r h HIS 139 N 1.27 -0.32 -0.30 1.37 3.86 -1.09 -0.09 115.15 119.84 1b3r h HIS 139 Ca 0.35 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.45 1b3r h HIS 139 Cb -0.14 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1b3r h HIS 139 CO -0.01 0.03 -0.22 1.15 0.86 0.00 0.00 177.93 179.75 1b3r h THR 140 N -0.91 1.30 -0.01 2.45 2.02 -0.65 -3.32 112.91 113.79 1b3r h THR 140 Ca -0.04 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1b3r h THR 140 Cb 0.50 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1b3r h THR 140 CO 0.06 0.44 -0.18 0.29 0.37 0.00 0.00 175.52 176.49 1b3r n LYS 141 N -4.32 1.54 -2.71 6.66 4.76 0.84 -4.75 118.16 120.18 1b3r n LYS 141 Ca -0.03 -0.98 -0.05 0.00 -2.87 0.00 0.00 58.31 54.38 1b3r n LYS 141 Cb 0.43 -1.24 0.08 0.00 -1.84 0.00 0.00 35.03 32.46 1b3r n LYS 141 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1b3r n HIS 142 N 0.20 -0.37 0.31 2.13 8.25 -0.09 -4.95 115.22 120.70 1b3r n HIS 142 Ca 0.07 -2.22 0.18 0.00 -0.26 0.00 0.00 57.72 55.49 1b3r n HIS 142 Cb 0.32 0.53 0.95 0.00 1.12 0.00 0.00 29.99 32.91 1b3r n HIS 142 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1b3r h PRO 143 N 2.28 0.00 -0.32 -0.41 0.13 -1.53 0.96 132.00 133.12 1b3r h PRO 143 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1b3r h PRO 143 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1b3r h PRO 143 CO 0.15 0.00 0.21 1.96 -0.23 0.00 0.00 178.00 180.09 1b3r h GLN 144 N 0.00 0.42 0.00 0.86 7.50 -1.92 -1.91 115.11 120.06 1b3r h GLN 144 Ca 0.02 -0.03 -0.13 0.00 0.50 0.00 0.00 58.65 59.02 1b3r h GLN 144 Cb 0.45 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 1b3r h GLN 144 CO -0.00 0.28 -0.60 -0.07 -1.50 0.00 0.00 178.83 176.94 1b3r h LEU 145 N 0.43 0.00 -0.94 1.46 3.38 -1.14 -3.39 115.31 115.12 1b3r h LEU 145 Ca 0.12 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.22 1b3r h LEU 145 Cb -0.04 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.56 1b3r h LEU 145 CO -0.02 0.59 -0.42 -0.07 0.09 0.00 0.00 178.44 178.61 1b3r h LEU 146 N 0.00 -1.53 0.00 1.67 4.07 -1.38 0.47 115.31 118.62 1b3r h LEU 146 Ca -0.01 0.30 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1b3r h LEU 146 Cb 1.46 0.77 0.00 0.00 1.08 0.00 0.00 40.66 43.97 1b3r h LEU 146 CO 0.08 -0.28 0.00 -1.54 -1.08 0.00 0.00 178.44 175.61 1b3r n SER 147 N -5.43 0.00 -0.00 -0.43 3.41 -1.26 -2.04 113.62 107.86 1b3r n SER 147 Ca 0.08 -0.91 0.07 0.00 -0.26 0.00 0.00 58.87 57.85 1b3r n SER 147 Cb 0.37 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 1b3r n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b3r n GLY 148 N 0.16 -0.53 3.70 5.00 0.00 0.16 -4.94 105.19 108.74 1b3r n GLY 148 Ca 0.07 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1b3r n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3r s ILE 149 N -2.76 5.11 0.06 -0.61 1.01 -0.87 -4.29 121.20 118.86 1b3r s ILE 149 Ca -0.02 1.12 -0.14 0.00 0.00 0.00 0.00 60.65 61.61 1b3r s ILE 149 Cb 0.10 -3.90 -0.27 0.00 0.01 0.00 0.00 42.46 38.39 1b3r s ILE 149 CO 0.58 0.25 1.13 -0.09 0.00 0.00 0.00 174.94 176.82 1b3r h ARG 150 N 6.97 0.64 -2.49 2.79 2.43 -0.38 -3.47 114.38 120.86 1b3r h ARG 150 Ca -0.38 -0.80 0.09 0.00 -0.81 0.00 0.00 59.98 58.08 1b3r h ARG 150 Cb 1.17 0.25 -0.13 0.00 -0.42 0.00 0.00 29.97 30.85 1b3r h ARG 150 CO 0.76 1.36 0.41 0.20 -1.51 0.00 0.00 179.97 181.19 1b3r s GLY 151 N -4.41 -0.44 0.10 2.80 0.00 -1.25 -4.49 107.32 99.63 1b3r s GLY 151 Ca -0.09 0.67 0.07 0.00 0.00 0.00 0.00 44.72 45.37 1b3r s GLY 151 CO 0.93 0.22 -0.09 -0.42 0.00 0.00 0.00 173.10 173.73 1b3r s ILE 152 N -3.34 3.43 -0.07 0.90 1.01 0.14 -1.51 121.20 121.75 1b3r s ILE 152 Ca 0.06 -1.22 -0.00 0.00 0.00 0.00 0.00 60.65 59.49 1b3r s ILE 152 Cb -0.01 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.88 1b3r s ILE 152 CO -0.07 0.13 -0.04 -0.55 0.00 0.00 0.00 174.94 174.41 1b3r s SER 153 N -2.16 1.58 -0.00 3.58 0.15 -0.70 -1.14 113.70 115.00 1b3r s SER 153 Ca 0.21 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.73 1b3r s SER 153 Cb -0.11 -0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 63.62 1b3r s SER 153 CO 0.14 -0.12 -0.10 -0.70 1.20 0.00 0.00 173.24 173.65 1b3r s GLU 154 N 1.54 0.82 -0.05 5.44 2.56 -0.73 -0.64 118.70 127.64 1b3r s GLU 154 Ca -0.01 -0.40 0.07 0.00 0.00 0.00 0.00 54.97 54.64 1b3r s GLU 154 Cb -0.13 -0.79 0.11 0.00 2.00 0.00 0.00 34.13 35.32 1b3r s GLU 154 CO -0.04 0.21 1.00 -0.85 -0.56 0.00 0.00 175.26 175.02 1b3r n GLU 155 N 2.74 0.81 -4.34 4.30 0.28 -1.21 -1.12 120.64 122.09 1b3r n GLU 155 Ca -0.14 -1.59 -0.21 0.00 -0.16 0.00 0.00 57.16 55.06 1b3r n GLU 155 Cb 0.56 -0.93 -0.11 0.00 1.43 0.00 0.00 31.44 32.40 1b3r n GLU 155 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1b3r s THR 156 N -1.19 1.81 0.12 3.84 -4.23 -1.26 -4.42 115.64 110.30 1b3r s THR 156 Ca 0.12 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.42 1b3r s THR 156 Cb 0.11 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1b3r s THR 156 CO 0.01 -0.42 1.63 0.74 -0.54 0.00 0.00 174.62 176.04 1b3r h THR 157 N 2.96 1.21 0.57 3.99 2.02 -1.98 0.17 112.91 121.85 1b3r h THR 157 Ca -0.40 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1b3r h THR 157 Cb 1.21 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1b3r h THR 157 CO 0.55 0.24 -0.42 0.74 0.37 0.00 0.00 175.52 177.00 1b3r h THR 158 N 0.40 0.00 -0.73 3.16 2.02 -1.96 0.98 112.91 116.79 1b3r h THR 158 Ca 0.11 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.45 1b3r h THR 158 Cb 0.26 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.56 1b3r h THR 158 CO -0.00 0.00 0.14 1.23 0.37 0.00 0.00 175.52 177.26 1b3r h GLY 159 N -0.96 0.97 1.36 2.16 0.00 -1.57 -0.98 103.07 104.06 1b3r h GLY 159 Ca -0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1b3r h GLY 159 CO 0.03 -0.21 -0.31 -2.08 0.00 0.00 0.00 176.54 173.96 1b3r h VAL 160 N 0.23 1.28 -0.46 4.60 2.07 -0.44 -1.70 116.25 121.82 1b3r h VAL 160 Ca 0.41 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 1b3r h VAL 160 Cb 0.70 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1b3r h VAL 160 CO -0.53 0.47 0.03 0.45 0.02 0.00 0.00 177.57 178.02 1b3r h HIS 161 N 0.61 0.78 -0.21 1.57 3.86 0.17 -1.82 115.15 120.11 1b3r h HIS 161 Ca 0.07 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1b3r h HIS 161 Cb 0.83 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1b3r h HIS 161 CO 0.04 0.71 0.11 -0.97 0.86 0.00 0.00 177.93 178.68 1b3r h ASN 162 N 0.70 0.27 -0.26 2.45 -1.24 -0.78 -0.82 115.58 115.90 1b3r h ASN 162 Ca 0.15 -0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.08 1b3r h ASN 162 Cb 0.38 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.34 1b3r h ASN 162 CO 0.01 0.30 0.10 -0.07 -1.29 0.00 0.00 177.43 176.47 1b3r h LEU 163 N 0.22 0.11 -0.53 0.34 3.38 -0.92 0.18 115.31 118.10 1b3r h LEU 163 Ca 0.07 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1b3r h LEU 163 Cb 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1b3r h LEU 163 CO -0.01 0.10 0.33 1.88 0.09 0.00 0.00 178.44 180.83 1b3r h TYR 164 N 0.22 0.62 -0.27 1.13 0.05 -1.15 0.19 116.97 117.75 1b3r h TYR 164 Ca 0.11 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1b3r h TYR 164 Cb 0.07 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 1b3r h TYR 164 CO -0.12 0.36 0.10 -0.22 -1.05 0.00 0.00 178.16 177.23 1b3r h LYS 165 N 0.66 0.41 -0.73 4.88 3.64 -0.67 0.19 116.57 124.95 1b3r h LYS 165 Ca 0.21 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1b3r h LYS 165 Cb -0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1b3r h LYS 165 CO -0.08 0.45 0.26 0.52 -2.27 0.00 0.00 179.45 178.34 1b3r h MET 166 N 0.28 1.11 0.00 1.90 2.86 -0.46 -1.24 114.93 119.37 1b3r h MET 166 Ca 0.09 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 1b3r h MET 166 Cb 0.20 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1b3r h MET 166 CO -0.01 0.92 -0.29 1.98 1.06 0.00 0.00 176.91 180.58 1b3r h MET 167 N 1.06 0.00 0.00 1.72 1.85 -0.65 0.75 114.93 119.65 1b3r h MET 167 Ca 0.24 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 59.19 1b3r h MET 167 Cb 0.25 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.26 1b3r h MET 167 CO -0.01 0.29 -0.66 0.00 -0.40 0.00 0.00 176.91 176.12 1b3r h ALA 168 N 1.71 0.88 -0.43 0.39 0.00 0.17 -2.85 119.26 119.12 1b3r h ALA 168 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1b3r h ALA 168 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1b3r h ALA 168 CO 0.04 0.83 0.00 0.09 0.00 0.00 0.00 179.25 180.21 1b3r n ASN 169 N -3.71 2.69 -0.88 0.00 3.02 -0.54 -4.93 115.26 110.90 1b3r n ASN 169 Ca -0.01 -1.94 -0.11 0.00 -0.03 0.00 0.00 54.58 52.48 1b3r n ASN 169 Cb 0.66 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.50 1b3r n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b3r n GLY 170 N 1.32 1.18 0.08 7.41 0.00 -0.58 -4.86 105.19 109.74 1b3r n GLY 170 Ca 0.18 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1b3r n GLY 170 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b3r h ILE 171 N 0.00 1.15 -2.61 -0.61 2.04 -1.16 -3.46 117.51 112.86 1b3r h ILE 171 Ca -0.24 -2.92 -0.53 0.00 1.00 0.00 0.00 64.86 62.18 1b3r h ILE 171 Cb 1.00 2.56 0.03 0.00 -0.74 0.00 0.00 36.82 39.67 1b3r h ILE 171 CO 0.34 0.66 1.05 -0.22 0.00 0.00 0.00 178.15 179.98 1b3r s LEU 172 N -6.31 4.38 0.00 1.44 1.98 -1.14 -4.87 118.68 114.16 1b3r s LEU 172 Ca -0.02 2.65 0.03 0.00 -2.89 0.00 0.00 54.13 53.90 1b3r s LEU 172 Cb 0.09 -3.57 -0.01 0.00 0.66 0.00 0.00 46.19 43.36 1b3r s LEU 172 CO 0.82 -0.95 0.34 0.29 -1.89 0.00 0.00 176.35 174.96 1b3r n LYS 173 N 5.48 3.17 -4.24 1.98 4.76 -1.26 -4.89 118.16 123.16 1b3r n LYS 173 Ca 0.17 -0.31 -0.17 0.00 -2.87 0.00 0.00 58.31 55.13 1b3r n LYS 173 Cb 0.39 -0.83 -0.15 0.00 -1.84 0.00 0.00 35.03 32.60 1b3r n LYS 173 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1b3r s VAL 174 N -0.88 0.53 0.68 -0.18 0.11 -1.26 -4.91 120.40 114.48 1b3r s VAL 174 Ca 0.03 -0.28 -0.17 0.00 -2.93 0.00 0.00 61.98 58.63 1b3r s VAL 174 Cb 0.03 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 1b3r s VAL 174 CO 0.10 0.15 1.27 -2.84 -3.33 0.00 0.00 175.10 170.44 1b3r s PRO 175 N -0.12 2.40 0.11 1.54 0.02 -1.26 -4.38 135.00 133.30 1b3r s PRO 175 Ca 0.02 1.97 0.03 0.00 0.02 0.00 0.00 61.00 63.04 1b3r s PRO 175 Cb -0.03 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 1b3r s PRO 175 CO -0.00 -1.69 -0.08 0.00 -0.33 0.00 0.00 177.00 174.90 1b3r s ALA 176 N -1.58 1.11 -0.08 -1.55 0.00 0.54 0.24 121.76 120.45 1b3r s ALA 176 Ca 0.80 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1b3r s ALA 176 Cb -0.35 0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1b3r s ALA 176 CO 0.41 -0.18 -0.14 0.42 0.00 0.00 0.00 175.76 176.27 1b3r s ILE 177 N -3.46 1.31 -0.54 0.00 1.01 -0.29 -1.07 121.20 118.16 1b3r s ILE 177 Ca 0.13 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 1b3r s ILE 177 Cb 0.04 -1.19 0.08 0.00 0.01 0.00 0.00 42.46 41.40 1b3r s ILE 177 CO -0.03 0.40 0.63 0.21 0.00 0.00 0.00 174.94 176.14 1b3r s ASN 178 N 0.70 6.20 0.00 3.58 2.47 0.35 -1.78 114.94 126.46 1b3r s ASN 178 Ca -0.13 -1.23 0.26 0.00 0.42 0.00 0.00 52.86 52.18 1b3r s ASN 178 Cb -0.16 -2.28 0.62 0.00 -1.45 0.00 0.00 41.25 37.98 1b3r s ASN 178 CO 0.03 -0.96 1.48 0.52 -3.72 0.00 0.00 177.10 174.46 1b3r n VAL 179 N 5.52 0.00 -0.08 -5.21 0.31 -0.28 -3.50 118.33 115.10 1b3r n VAL 179 Ca -0.09 -0.05 -0.07 0.00 -0.01 0.00 0.00 64.34 64.12 1b3r n VAL 179 Cb 0.44 0.31 0.11 0.00 -0.91 0.00 0.00 33.84 33.78 1b3r n VAL 179 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1b3r h ASN 180 N 0.52 0.75 -0.45 4.52 -0.00 -1.76 -2.99 115.58 116.16 1b3r h ASN 180 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 56.30 56.04 1b3r h ASN 180 Cb 0.50 -0.20 0.00 0.00 -0.00 0.00 0.00 38.32 38.62 1b3r h ASN 180 CO 0.00 0.94 0.00 0.47 -0.00 0.00 0.00 177.43 178.84 1b3r n ASP 181 N -4.12 3.73 -4.79 1.15 8.00 -1.26 -3.72 116.55 115.54 1b3r n ASP 181 Ca 0.00 -2.39 -0.35 0.00 0.71 0.00 0.00 54.79 52.76 1b3r n ASP 181 Cb 0.41 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 1b3r n ASP 181 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1b3r s SER 182 N -0.73 6.42 0.21 -2.24 0.01 -1.13 -4.88 113.70 111.37 1b3r s SER 182 Ca 0.37 2.03 -0.10 0.00 1.31 0.00 0.00 55.95 59.56 1b3r s SER 182 Cb 0.25 -2.58 0.15 0.00 0.21 0.00 0.00 66.02 64.06 1b3r s SER 182 CO 0.16 -0.73 1.85 1.62 0.41 0.00 0.00 173.24 176.56 1b3r h VAL 183 N 1.79 1.21 0.00 3.43 3.04 -1.91 -0.96 116.25 122.86 1b3r h VAL 183 Ca -0.49 -0.47 -0.05 0.00 -1.01 0.00 0.00 66.70 64.68 1b3r h VAL 183 Cb 1.22 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 1b3r h VAL 183 CO 0.60 0.22 -0.25 0.71 -1.01 0.00 0.00 177.57 177.84 1b3r h THR 184 N 1.04 0.74 0.04 3.17 1.35 -1.92 0.20 112.91 117.53 1b3r h THR 184 Ca 0.27 -1.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1b3r h THR 184 Cb -0.04 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1b3r h THR 184 CO -0.05 0.25 -0.02 0.50 -0.25 0.00 0.00 175.52 175.95 1b3r h LYS 185 N 0.00 -0.05 -0.24 4.72 3.11 -1.72 -3.27 116.57 119.13 1b3r h LYS 185 Ca -0.00 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.88 1b3r h LYS 185 Cb 0.65 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.85 1b3r h LYS 185 CO 0.03 0.16 0.00 0.66 -2.81 0.00 0.00 179.45 177.49 1b3r h SER 186 N -1.00 -0.09 -0.84 4.20 4.64 -1.13 -1.13 113.55 118.19 1b3r h SER 186 Ca -0.00 0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.40 1b3r h SER 186 Cb 0.23 0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 1b3r h SER 186 CO 0.01 -0.01 0.55 0.11 -0.87 0.00 0.00 176.83 176.62 1b3r h LYS 187 N 0.08 1.01 0.13 4.77 1.79 -0.77 0.78 116.57 124.36 1b3r h LYS 187 Ca 0.11 -0.06 -0.29 0.00 -2.18 0.00 0.00 60.65 58.23 1b3r h LYS 187 Cb 0.14 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1b3r h LYS 187 CO -0.19 0.67 -1.36 0.74 -1.08 0.00 0.00 179.45 178.23 1b3r h PHE 188 N 1.05 0.51 0.04 -1.35 0.04 -1.55 0.06 116.94 115.74 1b3r h PHE 188 Ca 0.34 -0.37 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1b3r h PHE 188 Cb 0.03 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1b3r h PHE 188 CO -0.00 1.33 -0.02 0.22 -0.60 0.00 0.00 178.31 179.24 1b3r h ASP 189 N 0.08 -0.05 0.04 2.17 3.58 -1.00 0.10 116.42 121.34 1b3r h ASP 189 Ca -0.18 -0.63 -0.00 0.00 0.42 0.00 0.00 57.03 56.63 1b3r h ASP 189 Cb 2.00 0.01 0.00 0.00 1.72 0.00 0.00 39.33 43.06 1b3r h ASP 189 CO 0.19 0.69 -0.02 0.78 -2.88 0.00 0.00 179.24 178.01 1b3r h ASN 190 N -0.87 -0.04 0.00 2.28 2.35 -1.01 -3.37 115.58 114.92 1b3r h ASN 190 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b3r h ASN 190 Cb 0.68 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1b3r h ASN 190 CO 0.01 0.45 0.00 -0.11 -1.65 0.00 0.00 177.43 176.13 1b3r n LEU 191 N -4.80 0.96 -0.10 1.61 -0.00 -1.03 -3.84 117.00 109.81 1b3r n LEU 191 Ca -0.01 0.43 -0.07 0.00 -0.00 0.00 0.00 56.01 56.36 1b3r n LEU 191 Cb 0.02 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.26 1b3r n LEU 191 CO 0.01 -0.18 0.96 1.88 -0.00 0.00 0.00 177.39 180.06 1b3r h TYR 192 N 0.00 0.29 0.23 1.96 0.05 -1.14 -2.50 116.97 115.85 1b3r h TYR 192 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1b3r h TYR 192 Cb 0.00 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 1b3r h TYR 192 CO 0.04 0.15 -0.31 0.78 -1.05 0.00 0.00 178.16 177.77 1b3r h GLY 193 N 0.33 -1.09 0.66 3.88 0.00 -0.97 -2.09 103.07 103.80 1b3r h GLY 193 Ca 0.14 0.52 0.15 0.00 0.00 0.00 0.00 47.33 48.15 1b3r h GLY 193 CO -0.11 -0.34 0.51 0.00 0.00 0.00 0.00 176.54 176.60 1b3r h ARG 195 N 0.39 0.23 -0.17 0.00 2.43 -1.00 0.15 114.38 116.40 1b3r h ARG 195 Ca 0.37 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1b3r h ARG 195 Cb 0.89 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1b3r h ARG 195 CO -0.11 0.15 0.04 0.93 -1.51 0.00 0.00 179.97 179.47 1b3r h GLU 196 N 0.24 0.28 0.01 0.20 4.39 -0.40 -3.37 114.58 115.93 1b3r h GLU 196 Ca 0.07 -0.07 -0.26 0.00 0.34 0.00 0.00 59.36 59.45 1b3r h GLU 196 Cb -0.01 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1b3r h GLU 196 CO -0.03 0.42 -1.38 0.66 -1.16 0.00 0.00 179.01 177.52 1b3r h SER 197 N 0.09 0.05 -0.40 1.42 4.64 -1.10 -3.38 113.55 114.86 1b3r h SER 197 Ca 0.05 -0.07 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1b3r h SER 197 Cb 0.27 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.27 1b3r h SER 197 CO 0.00 1.06 -0.48 0.25 -0.87 0.00 0.00 176.83 176.79 1b3r h LEU 198 N 0.01 -1.61 -1.94 5.97 5.85 -0.87 0.56 115.31 123.28 1b3r h LEU 198 Ca -0.16 0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1b3r h LEU 198 Cb 1.91 0.67 -0.01 0.00 0.37 0.00 0.00 40.66 43.60 1b3r h LEU 198 CO 0.11 -0.33 0.10 0.40 -0.34 0.00 0.00 178.44 178.39 1b3r h ILE 199 N -0.30 0.97 -0.35 4.05 1.08 -1.79 -1.29 117.51 119.87 1b3r h ILE 199 Ca 0.07 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1b3r h ILE 199 Cb 0.49 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 1b3r h ILE 199 CO -0.54 0.01 0.14 -0.78 -0.69 0.00 0.00 178.15 176.30 1b3r h ASP 200 N 0.08 0.48 -0.04 1.72 3.58 -1.11 -0.50 116.42 120.62 1b3r h ASP 200 Ca 0.07 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.38 1b3r h ASP 200 Cb 0.17 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1b3r h ASP 200 CO -0.01 0.51 -0.14 1.23 -2.88 0.00 0.00 179.24 177.95 1b3r h GLY 201 N 0.42 -0.13 0.87 -0.78 0.00 -0.16 0.54 103.07 103.81 1b3r h GLY 201 Ca 0.12 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1b3r h GLY 201 CO -0.01 -0.14 0.62 -2.22 0.00 0.00 0.00 176.54 174.79 1b3r h ILE 202 N -0.21 1.12 -0.06 2.60 2.04 -1.22 -1.57 117.51 120.21 1b3r h ILE 202 Ca 0.06 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 1b3r h ILE 202 Cb 0.29 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1b3r h ILE 202 CO -0.17 0.21 -0.26 0.11 0.00 0.00 0.00 178.15 178.05 1b3r h LYS 203 N 1.16 0.29 -0.99 2.37 1.79 -0.55 0.07 116.57 120.71 1b3r h LYS 203 Ca 0.40 -0.23 0.01 0.00 -2.18 0.00 0.00 60.65 58.66 1b3r h LYS 203 Cb 0.09 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.74 1b3r h LYS 203 CO -0.14 0.86 0.65 0.00 -1.08 0.00 0.00 179.45 179.75 1b3r h ARG 204 N -0.22 1.28 0.01 3.15 3.08 -0.71 0.99 114.38 121.97 1b3r h ARG 204 Ca -0.01 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.76 1b3r h ARG 204 Cb 0.90 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1b3r h ARG 204 CO 0.05 0.85 -0.90 0.00 -1.07 0.00 0.00 179.97 178.91 1b3r h ALA 205 N 1.37 0.51 0.00 0.04 0.00 -1.30 -3.40 119.26 116.47 1b3r h ALA 205 Ca 0.37 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1b3r h ALA 205 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1b3r h ALA 205 CO -0.09 0.98 -0.69 0.25 0.00 0.00 0.00 179.25 179.70 1b3r n THR 206 N -3.59 0.00 -3.50 0.00 -2.24 0.01 -4.97 114.28 99.99 1b3r n THR 206 Ca -0.03 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.50 1b3r n THR 206 Cb 0.83 0.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1b3r n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b3r n ASP 207 N -1.20 -5.05 -4.84 3.42 8.00 0.34 -4.93 116.55 112.28 1b3r n ASP 207 Ca 0.00 -0.52 -0.35 0.00 0.71 0.00 0.00 54.79 54.64 1b3r n ASP 207 Cb 0.11 -4.07 -0.06 0.00 -0.02 0.00 0.00 41.12 37.08 1b3r n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1b3r s VAL 208 N -3.17 4.79 -0.08 2.53 0.11 -1.26 -5.04 120.40 118.27 1b3r s VAL 208 Ca 0.49 0.88 -0.30 0.00 -2.93 0.00 0.00 61.98 60.13 1b3r s VAL 208 Cb -0.24 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 30.85 1b3r s VAL 208 CO 0.61 0.14 1.28 -0.32 -3.33 0.00 0.00 175.10 173.47 1b3r s MET 209 N -2.21 4.29 -0.07 1.54 1.75 -1.26 -4.90 119.30 118.44 1b3r s MET 209 Ca 0.42 1.74 -0.19 0.00 -1.25 0.00 0.00 55.69 56.41 1b3r s MET 209 Cb -0.14 -3.65 -0.30 0.00 2.84 0.00 0.00 34.83 33.58 1b3r s MET 209 CO 0.20 -0.58 0.75 0.82 -0.65 0.00 0.00 175.02 175.56 1b3r h ILE 210 N 5.19 1.31 -3.26 10.11 1.08 -1.96 -3.45 117.51 126.52 1b3r h ILE 210 Ca -0.32 -2.48 -0.57 0.00 -0.39 0.00 0.00 64.86 61.09 1b3r h ILE 210 Cb 1.14 2.99 0.11 0.00 -3.07 0.00 0.00 36.82 38.00 1b3r h ILE 210 CO 0.92 0.71 0.48 0.00 -0.69 0.00 0.00 178.15 179.57 1b3r n ALA 211 N -2.80 1.19 -0.58 1.87 0.00 -1.18 -2.38 120.51 116.64 1b3r n ALA 211 Ca -0.19 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1b3r n ALA 211 Cb 0.86 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1b3r n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3r n GLY 212 N 0.80 1.10 3.86 0.00 0.00 0.14 -4.88 105.19 106.20 1b3r n GLY 212 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1b3r n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3r s LYS 213 N -0.29 3.16 -0.27 1.61 1.02 -1.00 -4.90 119.74 119.08 1b3r s LYS 213 Ca 0.00 -0.63 -0.18 0.00 0.02 0.00 0.00 55.97 55.18 1b3r s LYS 213 Cb 0.00 -2.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 1b3r s LYS 213 CO 0.00 0.56 0.53 0.08 -0.92 0.00 0.00 175.35 175.59 1b3r s VAL 214 N -1.55 5.06 -0.13 3.17 1.01 -1.26 -0.50 120.40 126.19 1b3r s VAL 214 Ca 0.32 0.87 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 1b3r s VAL 214 Cb -0.12 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1b3r s VAL 214 CO 0.25 0.06 -0.04 0.00 0.00 0.00 0.00 175.10 175.37 1b3r s ALA 215 N 2.34 3.02 -0.29 5.51 0.00 -0.81 -0.34 121.76 131.19 1b3r s ALA 215 Ca 0.21 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1b3r s ALA 215 Cb -0.16 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.49 1b3r s ALA 215 CO 0.09 0.31 0.05 0.08 0.00 0.00 0.00 175.76 176.29 1b3r s VAL 216 N 0.05 3.68 -0.28 0.00 1.01 -0.40 -1.16 120.40 123.30 1b3r s VAL 216 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1b3r s VAL 216 Cb -0.13 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1b3r s VAL 216 CO 0.03 0.09 0.08 -0.69 0.00 0.00 0.00 175.10 174.60 1b3r s VAL 217 N 1.45 4.13 -0.59 2.92 1.01 -0.56 -0.73 120.40 128.03 1b3r s VAL 217 Ca 0.02 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 1b3r s VAL 217 Cb -0.17 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.22 1b3r s VAL 217 CO 0.01 0.19 0.92 0.00 0.00 0.00 0.00 175.10 176.22 1b3r s ALA 218 N 1.55 3.16 0.00 5.51 0.00 0.26 -2.55 121.76 129.69 1b3r s ALA 218 Ca 0.04 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1b3r s ALA 218 Cb -0.16 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1b3r s ALA 218 CO 0.03 -2.51 0.00 0.41 0.00 0.00 0.00 175.76 173.69 1b3r n GLY 219 N 5.21 3.12 2.76 0.00 0.00 -0.08 -1.60 105.19 114.61 1b3r n GLY 219 Ca -0.01 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.10 1b3r n GLY 219 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1b3r n TYR 220 N -0.50 0.13 -0.58 1.61 9.36 -1.26 -4.52 117.16 121.41 1b3r n TYR 220 Ca 0.00 -2.10 0.00 0.00 3.32 0.00 0.00 57.90 59.12 1b3r n TYR 220 Cb 0.00 0.34 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 1b3r n TYR 220 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b3r n GLY 221 N -0.78 1.08 0.31 2.98 0.00 -1.26 -4.54 105.19 102.98 1b3r n GLY 221 Ca 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.25 1b3r n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b3r h ASP 222 N 0.00 0.96 -0.19 1.61 3.32 -1.95 0.13 116.42 120.29 1b3r h ASP 222 Ca 0.00 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1b3r h ASP 222 Cb 0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1b3r h ASP 222 CO 0.00 0.80 -0.03 0.58 -1.72 0.00 0.00 179.24 178.87 1b3r h VAL 223 N 1.05 1.28 -0.98 -1.35 2.07 -1.90 -2.60 116.25 113.81 1b3r h VAL 223 Ca 0.26 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1b3r h VAL 223 Cb 0.07 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1b3r h VAL 223 CO -0.04 0.29 0.65 1.23 0.02 0.00 0.00 177.57 179.72 1b3r h GLY 224 N 0.09 1.39 0.89 2.17 0.00 -1.69 0.44 103.07 106.37 1b3r h GLY 224 Ca 0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1b3r h GLY 224 CO 0.02 0.48 -0.02 0.50 0.00 0.00 0.00 176.54 177.51 1b3r h LYS 225 N 1.30 -0.06 -0.62 4.80 1.57 -0.68 -0.02 116.57 122.85 1b3r h LYS 225 Ca 0.37 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.07 1b3r h LYS 225 Cb -0.11 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1b3r h LYS 225 CO -0.09 0.06 0.06 0.78 -0.57 0.00 0.00 179.45 179.69 1b3r h GLY 226 N -0.17 1.14 0.93 3.86 0.00 -1.06 -1.14 103.07 106.64 1b3r h GLY 226 Ca -0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 1b3r h GLY 226 CO 0.01 0.73 0.09 0.00 0.00 0.00 0.00 176.54 177.37 1b3r h ALA 228 N 0.94 0.36 -0.56 0.00 0.00 -0.93 -2.12 119.26 116.94 1b3r h ALA 228 Ca 0.12 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1b3r h ALA 228 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1b3r h ALA 228 CO 0.00 -0.03 0.33 0.37 0.00 0.00 0.00 179.25 179.93 1b3r h GLN 229 N 0.29 0.63 0.48 0.00 4.15 -1.12 0.41 115.11 119.95 1b3r h GLN 229 Ca 0.09 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1b3r h GLN 229 Cb 0.21 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1b3r h GLN 229 CO -0.01 0.42 -0.35 0.00 -1.93 0.00 0.00 178.83 176.97 1b3r h ALA 230 N 1.26 -1.11 -0.93 3.38 0.00 -0.92 -1.51 119.26 119.42 1b3r h ALA 230 Ca 0.23 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1b3r h ALA 230 Cb 0.05 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1b3r h ALA 230 CO -0.11 -1.10 0.60 -0.07 0.00 0.00 0.00 179.25 178.56 1b3r h LEU 231 N -0.79 0.77 -0.49 0.00 3.38 -1.32 -1.20 115.31 115.66 1b3r h LEU 231 Ca -0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1b3r h LEU 231 Cb 0.65 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1b3r h LEU 231 CO 0.03 0.39 0.28 -0.09 0.09 0.00 0.00 178.44 179.14 1b3r h ARG 232 N 0.81 0.68 0.00 1.13 2.43 -0.72 -2.03 114.38 116.69 1b3r h ARG 232 Ca 0.47 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1b3r h ARG 232 Cb 0.63 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1b3r h ARG 232 CO -0.23 0.52 0.00 0.78 -1.51 0.00 0.00 179.97 179.53 1b3r h GLY 233 N 0.65 0.00 0.59 2.80 0.00 -0.15 -0.99 103.07 105.97 1b3r h GLY 233 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1b3r h GLY 233 CO -0.03 0.00 -1.01 0.69 0.00 0.00 0.00 176.54 176.19 1b3r n PHE 234 N -2.30 0.25 0.00 5.60 3.01 -0.79 -4.98 117.46 118.25 1b3r n PHE 234 Ca -0.01 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1b3r n PHE 234 Cb 0.09 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 1b3r n PHE 234 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b3r n GLY 235 N 1.38 1.27 3.90 1.37 0.00 -0.38 -3.09 105.19 109.64 1b3r n GLY 235 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1b3r n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s ALA 236 N -2.00 3.54 -0.70 4.61 0.00 -1.02 -0.68 121.76 125.51 1b3r s ALA 236 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 1b3r s ALA 236 Cb 0.00 -2.42 0.14 0.00 0.00 0.00 0.00 23.12 20.84 1b3r s ALA 236 CO 0.00 0.14 0.75 0.50 0.00 0.00 0.00 175.76 177.15 1b3r s ARG 237 N -3.71 3.27 0.17 0.00 3.52 0.34 -4.53 118.95 118.01 1b3r s ARG 237 Ca 0.46 -1.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.01 1b3r s ARG 237 Cb -0.11 -4.41 -0.08 0.00 -1.56 0.00 0.00 34.95 28.80 1b3r s ARG 237 CO 0.31 -1.48 1.12 0.08 -0.81 0.00 0.00 175.30 174.52 1b3r s VAL 238 N 1.84 3.83 -0.09 7.11 1.01 -1.26 -1.92 120.40 130.92 1b3r s VAL 238 Ca 0.15 1.56 0.03 0.00 0.00 0.00 0.00 61.98 63.72 1b3r s VAL 238 Cb -0.19 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1b3r s VAL 238 CO -0.01 0.26 -0.20 -0.63 0.00 0.00 0.00 175.10 174.53 1b3r s ILE 239 N -0.16 1.73 0.09 2.22 1.01 -0.31 -3.92 121.20 121.86 1b3r s ILE 239 Ca 0.50 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1b3r s ILE 239 Cb -0.30 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1b3r s ILE 239 CO 0.35 0.49 0.15 -0.63 0.00 0.00 0.00 174.94 175.29 1b3r s ILE 240 N 0.52 4.85 0.04 2.92 -1.09 0.94 -1.50 121.20 127.88 1b3r s ILE 240 Ca -0.16 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.61 1b3r s ILE 240 Cb -0.17 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1b3r s ILE 240 CO 0.06 0.07 -0.16 0.42 -1.23 0.00 0.00 174.94 174.10 1b3r s THR 241 N -1.52 1.24 0.07 2.92 -4.23 -1.06 -1.04 115.64 112.02 1b3r s THR 241 Ca 0.32 -1.05 -0.26 0.00 -1.18 0.00 0.00 61.69 59.51 1b3r s THR 241 Cb -0.12 -1.11 0.07 0.00 1.34 0.00 0.00 72.50 72.69 1b3r s THR 241 CO 0.25 0.05 0.66 -1.61 -0.54 0.00 0.00 174.62 173.42 1b3r s GLU 242 N -1.16 1.16 -0.08 3.99 0.41 -1.26 -0.90 118.70 120.85 1b3r s GLU 242 Ca 0.03 -0.19 0.12 0.00 -0.41 0.00 0.00 54.97 54.51 1b3r s GLU 242 Cb -0.08 0.54 -0.17 0.00 -1.78 0.00 0.00 34.13 32.64 1b3r s GLU 242 CO 0.01 -0.46 0.13 0.44 -0.49 0.00 0.00 175.26 174.90 1b3r n ILE 243 N 0.10 0.52 -3.10 -1.63 -6.64 -1.26 -4.96 119.36 102.40 1b3r n ILE 243 Ca -0.17 -0.43 -0.41 0.00 -1.77 0.00 0.00 62.75 59.97 1b3r n ILE 243 Cb 0.62 -0.35 -0.06 0.00 -1.44 0.00 0.00 39.64 38.40 1b3r n ILE 243 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1b3r s ASP 244 N -4.12 6.55 0.37 7.28 -1.08 -1.26 -4.98 116.67 119.43 1b3r s ASP 244 Ca -0.06 0.59 0.11 0.00 -0.52 0.00 0.00 52.55 52.68 1b3r s ASP 244 Cb 0.05 -2.34 0.89 0.00 -1.46 0.00 0.00 42.92 40.06 1b3r s ASP 244 CO 0.51 -0.43 1.86 1.55 0.52 0.00 0.00 175.17 179.18 1b3r h PRO 245 N 8.03 0.60 0.32 4.34 0.13 -1.98 -1.39 132.00 142.04 1b3r h PRO 245 Ca -0.27 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1b3r h PRO 245 Cb 1.12 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1b3r h PRO 245 CO 0.79 0.39 -0.15 0.82 -0.23 0.00 0.00 178.00 179.62 1b3r h ILE 246 N 0.61 0.61 -0.84 -3.56 2.04 -1.99 -0.10 117.51 114.29 1b3r h ILE 246 Ca 0.46 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.72 1b3r h ILE 246 Cb 0.85 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 1b3r h ILE 246 CO -0.21 0.12 0.50 0.78 0.00 0.00 0.00 178.15 179.34 1b3r h ASN 247 N -0.85 0.76 -0.83 1.72 4.21 -1.84 0.19 115.58 118.94 1b3r h ASN 247 Ca -0.04 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1b3r h ASN 247 Cb 0.52 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.56 1b3r h ASN 247 CO 0.07 0.47 0.53 0.00 -1.29 0.00 0.00 177.43 177.21 1b3r h ALA 248 N 1.43 1.06 -0.42 -0.83 0.00 -1.24 -0.68 119.26 118.58 1b3r h ALA 248 Ca 0.38 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1b3r h ALA 248 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1b3r h ALA 248 CO -0.20 0.49 0.06 1.25 0.00 0.00 0.00 179.25 180.85 1b3r h LEU 249 N 1.14 0.67 -0.60 0.00 5.85 0.10 -1.92 115.31 120.54 1b3r h LEU 249 Ca 0.30 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1b3r h LEU 249 Cb -0.09 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.68 1b3r h LEU 249 CO -0.06 0.76 0.18 1.56 -0.34 0.00 0.00 178.44 180.55 1b3r h GLN 250 N 0.55 0.33 -0.45 1.25 4.20 0.14 0.12 115.11 121.24 1b3r h GLN 250 Ca 0.13 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1b3r h GLN 250 Cb 0.39 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1b3r h GLN 250 CO 0.01 0.22 0.21 0.00 -0.67 0.00 0.00 178.83 178.60 1b3r h ALA 251 N 1.44 0.59 -0.73 3.87 0.00 -0.92 -2.92 119.26 120.58 1b3r h ALA 251 Ca 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1b3r h ALA 251 Cb 0.41 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1b3r h ALA 251 CO -0.34 0.15 0.47 0.00 0.00 0.00 0.00 179.25 179.53 1b3r h ALA 252 N 1.06 0.93 0.00 0.00 0.00 -0.45 -1.41 119.26 119.39 1b3r h ALA 252 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b3r h ALA 252 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1b3r h ALA 252 CO -0.02 0.37 0.00 -1.33 0.00 0.00 0.00 179.25 178.27 1b3r n MET 253 N -4.56 0.04 0.00 0.00 2.00 0.31 -2.08 117.12 112.84 1b3r n MET 253 Ca 0.07 0.40 0.09 0.00 0.00 0.00 0.00 57.70 58.26 1b3r n MET 253 Cb 0.03 -1.59 -0.02 0.00 0.00 0.00 0.00 33.22 31.64 1b3r n MET 253 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1b3r n GLU 254 N -1.66 1.50 0.00 0.03 -0.58 -0.57 -4.98 120.64 114.38 1b3r n GLU 254 Ca 0.02 -0.68 0.00 0.00 -0.42 0.00 0.00 57.16 56.07 1b3r n GLU 254 Cb 0.10 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1b3r n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b3r n GLY 255 N 1.27 0.87 3.76 0.62 0.00 -0.88 -5.09 105.19 105.74 1b3r n GLY 255 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1b3r n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b3r s TYR 256 N -2.00 3.85 0.27 1.61 2.02 -0.98 -5.00 117.35 117.12 1b3r s TYR 256 Ca 0.00 1.85 -0.28 0.00 -0.37 0.00 0.00 57.07 58.27 1b3r s TYR 256 Cb 0.00 -3.03 -0.09 0.00 -0.40 0.00 0.00 41.96 38.44 1b3r s TYR 256 CO 0.00 0.22 0.93 -2.00 -1.57 0.00 0.00 175.55 173.12 1b3r s GLU 257 N -1.41 4.72 -0.17 -0.62 2.12 -1.25 -4.02 118.70 118.06 1b3r s GLU 257 Ca 0.44 1.39 0.01 0.00 0.36 0.00 0.00 54.97 57.16 1b3r s GLU 257 Cb -0.26 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.08 1b3r s GLU 257 CO 0.32 0.43 -0.15 0.08 -0.54 0.00 0.00 175.26 175.40 1b3r s VAL 258 N -1.36 1.74 0.00 3.70 1.01 -1.26 -0.04 120.40 124.20 1b3r s VAL 258 Ca 0.44 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1b3r s VAL 258 Cb -0.23 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1b3r s VAL 258 CO 0.28 0.40 0.00 0.41 0.00 0.00 0.00 175.10 176.19 1b3r n THR 259 N 4.70 0.00 -4.54 3.92 -1.04 -0.21 -4.97 114.28 112.15 1b3r n THR 259 Ca -0.17 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.53 1b3r n THR 259 Cb 0.49 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.88 1b3r n THR 259 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1b3r s THR 260 N 0.71 2.81 0.42 12.58 -4.23 -1.26 -4.12 115.64 122.55 1b3r s THR 260 Ca 0.00 -1.29 0.13 0.00 -1.18 0.00 0.00 61.69 59.35 1b3r s THR 260 Cb 0.00 -2.22 0.33 0.00 1.34 0.00 0.00 72.50 71.95 1b3r s THR 260 CO 0.00 0.26 1.95 -0.03 -0.54 0.00 0.00 174.62 176.26 1b3r h MET 261 N 4.26 0.45 -0.06 3.99 4.05 -1.94 0.22 114.93 125.90 1b3r h MET 261 Ca -0.48 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 58.93 1b3r h MET 261 Cb 1.16 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.86 1b3r h MET 261 CO 0.47 0.30 0.25 -0.44 0.23 0.00 0.00 176.91 177.72 1b3r h ASP 262 N 0.46 0.00 0.00 1.39 3.32 -1.95 -0.83 116.42 118.81 1b3r h ASP 262 Ca 0.32 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.18 1b3r h ASP 262 Cb 0.63 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 1b3r h ASP 262 CO -0.10 0.00 -1.75 -0.62 -1.72 0.00 0.00 179.24 175.05 1b3r n GLU 263 N -3.12 0.33 -0.03 3.56 -0.58 0.53 -4.67 120.64 116.65 1b3r n GLU 263 Ca -0.01 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1b3r n GLU 263 Cb 0.32 -1.25 0.30 0.00 -0.57 0.00 0.00 31.44 30.24 1b3r n GLU 263 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b3r h ALA 264 N -0.01 1.41 -0.96 0.62 0.00 -0.38 -3.04 119.26 116.89 1b3r h ALA 264 Ca -0.29 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 54.65 1b3r h ALA 264 Cb 1.45 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 1b3r h ALA 264 CO -0.05 0.43 0.61 0.00 0.00 0.00 0.00 179.25 180.24 1b3r n LYS 266 N -4.63 0.11 -0.03 0.00 5.02 -1.15 -3.69 118.16 113.79 1b3r n LYS 266 Ca 0.21 0.39 -0.04 0.00 -2.02 0.00 0.00 58.31 56.85 1b3r n LYS 266 Cb 0.64 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1b3r n LYS 266 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1b3r n GLU 267 N -1.95 0.63 -1.10 1.97 2.13 0.72 -4.73 120.64 118.31 1b3r n GLU 267 Ca 0.02 0.03 -0.31 0.00 0.66 0.00 0.00 57.16 57.56 1b3r n GLU 267 Cb 0.18 -1.13 0.12 0.00 0.27 0.00 0.00 31.44 30.88 1b3r n GLU 267 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1b3r s GLY 268 N -4.46 1.67 -0.02 8.31 0.00 -0.79 -4.76 107.32 107.27 1b3r s GLY 268 Ca -0.08 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.00 1b3r s GLY 268 CO 0.16 0.70 0.07 0.70 0.00 0.00 0.00 173.10 174.72 1b3r n ASN 269 N -3.75 3.90 -4.05 1.64 4.13 0.53 -4.40 115.26 113.26 1b3r n ASN 269 Ca 0.09 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.16 1b3r n ASN 269 Cb 0.53 0.96 -0.15 0.00 -1.54 0.00 0.00 39.78 39.59 1b3r n ASN 269 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1b3r s ILE 270 N -2.24 0.82 -0.09 2.41 1.01 -1.07 -0.45 121.20 121.60 1b3r s ILE 270 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1b3r s ILE 270 Cb 0.02 -0.70 0.02 0.00 0.01 0.00 0.00 42.46 41.81 1b3r s ILE 270 CO 0.19 0.20 -0.09 -0.36 0.00 0.00 0.00 174.94 174.88 1b3r s PHE 271 N -0.31 1.42 -0.13 3.97 0.40 0.14 -1.28 117.98 122.19 1b3r s PHE 271 Ca 0.03 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1b3r s PHE 271 Cb -0.04 -1.13 0.01 0.00 0.51 0.00 0.00 43.02 42.37 1b3r s PHE 271 CO -0.00 -0.40 -0.18 0.08 0.70 0.00 0.00 175.22 175.41 1b3r s VAL 272 N 1.27 1.75 -0.06 -0.44 1.01 0.09 -0.99 120.40 123.03 1b3r s VAL 272 Ca -0.03 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1b3r s VAL 272 Cb -0.14 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1b3r s VAL 272 CO -0.03 0.49 0.22 0.42 0.00 0.00 0.00 175.10 176.20 1b3r s THR 273 N 0.96 5.37 0.00 3.92 -4.23 -0.95 -0.58 115.64 120.13 1b3r s THR 273 Ca -0.05 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1b3r s THR 273 Cb -0.15 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1b3r s THR 273 CO -0.03 0.55 0.00 0.41 -0.54 0.00 0.00 174.62 175.01 1b3r n THR 274 N 1.73 0.00 0.17 3.99 -1.04 -0.62 -1.13 114.28 117.37 1b3r n THR 274 Ca -0.17 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.70 1b3r n THR 274 Cb 0.54 1.84 -0.07 0.00 -1.82 0.00 0.00 70.33 70.82 1b3r n THR 274 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1b3r h THR 275 N 0.92 0.43 0.00 12.58 2.02 -1.80 -3.44 112.91 123.62 1b3r h THR 275 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b3r h THR 275 Cb 0.46 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1b3r h THR 275 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1b3r n GLY 276 N -1.39 0.63 3.32 2.16 0.00 -1.26 -4.96 105.19 103.69 1b3r n GLY 276 Ca -0.08 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 1b3r n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s VAL 278 N -2.96 4.70 -1.15 0.00 -7.23 -1.26 -4.01 120.40 108.48 1b3r s VAL 278 Ca 0.20 0.57 -0.08 0.00 -1.81 0.00 0.00 61.98 60.86 1b3r s VAL 278 Cb -0.00 -3.84 -0.03 0.00 0.56 0.00 0.00 36.38 33.07 1b3r s VAL 278 CO 0.05 -0.99 0.84 0.47 -0.31 0.00 0.00 175.10 175.16 1b3r n ASP 279 N -2.57 -4.42 -0.11 4.85 8.00 -1.19 -4.96 116.55 116.15 1b3r n ASP 279 Ca 0.04 -0.82 -0.24 0.00 0.71 0.00 0.00 54.79 54.48 1b3r n ASP 279 Cb 0.55 -4.39 -0.11 0.00 -0.02 0.00 0.00 41.12 37.14 1b3r n ASP 279 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1b3r n ILE 280 N -3.85 1.55 -3.96 0.53 2.08 -0.11 -4.79 119.36 110.81 1b3r n ILE 280 Ca -0.16 -0.18 -0.34 0.00 0.56 0.00 0.00 62.75 62.64 1b3r n ILE 280 Cb 0.63 -1.96 -0.14 0.00 -0.75 0.00 0.00 39.64 37.42 1b3r n ILE 280 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1b3r s ILE 281 N -2.42 2.67 0.52 1.39 1.01 -0.51 -4.97 121.20 118.89 1b3r s ILE 281 Ca -0.32 -1.70 0.09 0.00 0.00 0.00 0.00 60.65 58.72 1b3r s ILE 281 Cb 0.09 -2.66 0.06 0.00 0.01 0.00 0.00 42.46 39.96 1b3r s ILE 281 CO 0.57 -0.24 0.67 -0.76 0.00 0.00 0.00 174.94 175.18 1b3r s LEU 282 N 1.14 3.21 0.24 2.97 1.02 -1.26 -0.75 118.68 125.24 1b3r s LEU 282 Ca -0.02 -0.78 -0.06 0.00 0.02 0.00 0.00 54.13 53.29 1b3r s LEU 282 Cb -0.20 -1.86 0.31 0.00 0.02 0.00 0.00 46.19 44.46 1b3r s LEU 282 CO -0.04 -1.13 1.86 1.23 0.02 0.00 0.00 176.35 178.29 1b3r h GLY 283 N 0.40 1.27 1.64 -3.19 0.00 -1.98 -0.98 103.07 100.23 1b3r h GLY 283 Ca -0.34 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 46.63 1b3r h GLY 283 CO 0.45 0.29 0.15 0.07 0.00 0.00 0.00 176.54 177.50 1b3r h ARG 284 N 0.99 0.00 0.05 4.80 0.11 -1.99 0.08 114.38 118.41 1b3r h ARG 284 Ca 0.36 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.31 1b3r h ARG 284 Cb 0.12 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.19 1b3r h ARG 284 CO -0.15 0.00 -0.69 0.45 0.10 0.00 0.00 179.97 179.68 1b3r h HIS 285 N 0.00 0.17 -0.54 4.08 3.86 -1.59 -3.33 115.15 117.80 1b3r h HIS 285 Ca 0.05 -0.13 0.11 0.00 -1.16 0.00 0.00 60.37 59.24 1b3r h HIS 285 Cb 0.35 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.72 1b3r h HIS 285 CO 0.00 1.27 -0.00 0.74 0.86 0.00 0.00 177.93 180.80 1b3r h PHE 286 N -0.76 -0.04 0.00 2.45 0.04 -0.39 0.29 116.94 118.52 1b3r h PHE 286 Ca -0.16 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1b3r h PHE 286 Cb 1.32 0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.57 1b3r h PHE 286 CO 0.20 -0.13 0.08 0.93 -0.60 0.00 0.00 178.31 178.79 1b3r h GLU 287 N 0.12 0.00 0.00 1.51 5.08 -1.19 -1.65 114.58 118.45 1b3r h GLU 287 Ca 0.28 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1b3r h GLU 287 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1b3r h GLU 287 CO -0.46 0.00 -1.97 1.04 -1.00 0.00 0.00 179.01 176.63 1b3r n GLN 288 N -2.23 0.67 -1.41 2.33 1.13 0.97 -5.02 117.38 113.81 1b3r n GLN 288 Ca -0.01 -0.15 -0.36 0.00 -1.94 0.00 0.00 57.00 54.54 1b3r n GLN 288 Cb 0.11 -1.47 0.08 0.00 0.11 0.00 0.00 30.24 29.08 1b3r n GLN 288 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1b3r n MET 289 N -2.28 0.60 -1.44 -1.09 2.81 -0.62 -4.33 117.12 110.77 1b3r n MET 289 Ca -0.09 0.26 -0.29 0.00 -1.81 0.00 0.00 57.70 55.77 1b3r n MET 289 Cb 0.62 -2.25 0.13 0.00 -0.71 0.00 0.00 33.22 31.02 1b3r n MET 289 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1b3r s LYS 290 N -3.29 1.21 0.09 0.03 1.02 -1.26 -4.95 119.74 112.59 1b3r s LYS 290 Ca 0.75 0.46 -0.31 0.00 0.02 0.00 0.00 55.97 56.89 1b3r s LYS 290 Cb -0.35 -1.83 -0.09 0.00 -0.52 0.00 0.00 37.83 35.04 1b3r s LYS 290 CO 0.49 -2.18 1.62 0.34 -0.92 0.00 0.00 175.35 174.69 1b3r s ASP 291 N -3.83 6.61 -1.03 2.83 2.15 -1.26 -2.73 116.67 119.42 1b3r s ASP 291 Ca 0.63 2.50 -0.03 0.00 0.43 0.00 0.00 52.55 56.08 1b3r s ASP 291 Cb -0.16 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1b3r s ASP 291 CO 0.55 -0.86 0.40 0.47 -0.17 0.00 0.00 175.17 175.55 1b3r n ASP 292 N 5.15 -4.56 -4.76 -0.34 8.00 0.52 -4.89 116.55 115.67 1b3r n ASP 292 Ca 0.15 -0.19 -0.34 0.00 0.71 0.00 0.00 54.79 55.13 1b3r n ASP 292 Cb 0.40 -3.43 0.05 0.00 -0.02 0.00 0.00 41.12 38.12 1b3r n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b3r s ALA 293 N -2.95 2.42 -0.11 2.24 0.00 -1.11 -4.72 121.76 117.53 1b3r s ALA 293 Ca 0.20 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 1b3r s ALA 293 Cb -0.09 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1b3r s ALA 293 CO 0.24 -1.34 -0.00 0.42 0.00 0.00 0.00 175.76 175.08 1b3r s ILE 294 N -2.14 4.27 -0.13 0.00 1.01 0.40 -1.99 121.20 122.63 1b3r s ILE 294 Ca 0.70 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 1b3r s ILE 294 Cb -0.23 -2.83 0.04 0.00 0.01 0.00 0.00 42.46 39.45 1b3r s ILE 294 CO 0.40 0.57 0.02 -0.69 0.00 0.00 0.00 174.94 175.23 1b3r s VAL 295 N -0.48 0.41 0.18 2.92 1.01 -0.33 0.26 120.40 124.38 1b3r s VAL 295 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1b3r s VAL 295 Cb -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1b3r s VAL 295 CO 0.02 0.03 0.07 0.00 0.00 0.00 0.00 175.10 175.22 1b3r s ASN 297 N -3.16 1.68 0.00 0.00 2.47 -1.26 -2.25 114.94 112.43 1b3r s ASN 297 Ca 0.30 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.32 1b3r s ASN 297 Cb 0.07 -0.35 0.00 0.00 -1.45 0.00 0.00 41.25 39.52 1b3r s ASN 297 CO 0.07 0.14 0.51 0.00 -3.72 0.00 0.00 177.10 174.10 1b3r n ILE 298 N 3.03 0.27 0.00 -5.21 3.06 -0.28 -0.81 119.36 119.40 1b3r n ILE 298 Ca -0.17 -0.39 0.00 0.00 -2.50 0.00 0.00 62.75 59.69 1b3r n ILE 298 Cb 0.54 1.10 0.00 0.00 0.54 0.00 0.00 39.64 41.82 1b3r n ILE 298 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1b3r n GLY 299 N -0.13 0.95 3.69 4.50 0.00 -1.07 -4.92 105.19 108.21 1b3r n GLY 299 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1b3r n GLY 299 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1b3r s HIS 300 N 0.34 3.36 -0.23 1.61 2.46 -1.26 -4.91 115.29 116.66 1b3r s HIS 300 Ca 0.00 0.26 -0.42 0.00 0.47 0.00 0.00 55.06 55.37 1b3r s HIS 300 Cb 0.00 -2.20 -0.18 0.00 -0.13 0.00 0.00 32.58 30.07 1b3r s HIS 300 CO 0.00 0.18 1.46 1.19 -2.47 0.00 0.00 174.74 175.10 1b3r n PHE 301 N 3.84 1.50 0.00 3.88 3.01 -1.26 -3.52 117.46 124.91 1b3r n PHE 301 Ca -0.16 0.90 0.00 0.00 1.01 0.00 0.00 57.45 59.21 1b3r n PHE 301 Cb 0.52 -2.26 0.00 0.00 -0.01 0.00 0.00 39.48 37.73 1b3r n PHE 301 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1b3r n ASP 302 N 3.44 0.00 0.22 4.37 5.68 -1.13 -4.73 116.55 124.40 1b3r n ASP 302 Ca 0.25 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.65 1b3r n ASP 302 Cb 0.06 -0.36 0.40 0.00 -1.14 0.00 0.00 41.12 40.09 1b3r n ASP 302 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1b3r h VAL 303 N 0.00 0.36 0.00 2.12 -1.51 -1.83 -3.36 116.25 112.03 1b3r h VAL 303 Ca 0.00 -1.10 -0.15 0.00 -1.23 0.00 0.00 66.70 64.23 1b3r h VAL 303 Cb 0.00 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.97 1b3r h VAL 303 CO 0.00 0.16 -0.69 -0.33 -1.23 0.00 0.00 177.57 175.48 1b3r h GLU 304 N 0.00 0.00 -6.28 5.19 5.08 -1.75 -3.15 114.58 113.67 1b3r h GLU 304 Ca -0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1b3r h GLU 304 Cb 0.82 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.84 1b3r h GLU 304 CO 0.02 0.69 -0.77 0.42 -1.00 0.00 0.00 179.01 178.38 1b3r s ILE 305 N -3.29 3.10 -1.27 3.13 1.01 -1.26 -0.93 121.20 121.69 1b3r s ILE 305 Ca -0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 59.78 1b3r s ILE 305 Cb 0.11 -2.22 0.10 0.00 0.01 0.00 0.00 42.46 40.46 1b3r s ILE 305 CO 0.77 0.59 1.65 -0.62 0.00 0.00 0.00 174.94 177.32 1b3r s ASP 306 N -0.70 6.91 0.12 3.58 -1.08 0.07 -4.77 116.67 120.81 1b3r s ASP 306 Ca 0.11 -2.62 -0.14 0.00 -0.52 0.00 0.00 52.55 49.38 1b3r s ASP 306 Cb -0.11 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.79 1b3r s ASP 306 CO 0.01 -1.04 1.51 0.58 0.52 0.00 0.00 175.17 176.75 1b3r h VAL 307 N 5.29 1.28 -0.92 1.11 2.07 -1.89 -2.99 116.25 120.20 1b3r h VAL 307 Ca 0.41 -1.26 0.18 0.00 0.82 0.00 0.00 66.70 66.85 1b3r h VAL 307 Cb 0.87 1.30 -0.11 0.00 -1.52 0.00 0.00 31.29 31.83 1b3r h VAL 307 CO 1.39 0.42 0.50 0.11 0.02 0.00 0.00 177.57 180.01 1b3r h LYS 308 N 0.57 0.61 -0.39 1.57 1.79 -1.98 0.37 116.57 119.11 1b3r h LYS 308 Ca 0.09 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1b3r h LYS 308 Cb 0.68 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 1b3r h LYS 308 CO 0.05 0.40 0.13 2.35 -1.08 0.00 0.00 179.45 181.30 1b3r h TRP 309 N 0.62 0.23 -0.07 -1.35 7.01 -1.92 0.53 115.95 121.00 1b3r h TRP 309 Ca 0.53 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.58 1b3r h TRP 309 Cb 0.86 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.84 1b3r h TRP 309 CO -0.07 0.09 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.50 1b3r h LEU 310 N 0.29 -0.33 -1.10 0.65 3.38 -0.38 0.16 115.31 117.98 1b3r h LEU 310 Ca 0.18 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.27 1b3r h LEU 310 Cb 0.16 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1b3r h LEU 310 CO -0.19 -0.15 0.61 0.78 0.09 0.00 0.00 178.44 179.59 1b3r h ASN 311 N -0.15 0.97 0.23 -0.43 2.35 0.39 -1.58 115.58 117.35 1b3r h ASN 311 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1b3r h ASN 311 Cb 0.24 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1b3r h ASN 311 CO -0.16 0.63 -0.36 -0.62 -1.65 0.00 0.00 177.43 175.27 1b3r n GLU 312 N -4.48 0.72 0.00 0.81 1.02 0.17 -4.40 120.64 114.48 1b3r n GLU 312 Ca 0.14 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 1b3r n GLU 312 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1b3r n GLU 312 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1b3r n ASN 313 N -0.73 0.46 -4.77 1.62 3.02 0.50 -5.04 115.26 110.31 1b3r n ASN 313 Ca 0.10 -0.80 -0.39 0.00 -0.03 0.00 0.00 54.58 53.46 1b3r n ASN 313 Cb 0.36 0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.67 1b3r n ASN 313 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b3r s ALA 314 N -0.20 3.45 0.12 5.41 0.00 -0.62 -4.40 121.76 125.53 1b3r s ALA 314 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 51.96 52.05 1b3r s ALA 314 Cb 0.00 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1b3r s ALA 314 CO 0.00 0.22 1.54 0.28 0.00 0.00 0.00 175.76 177.81 1b3r h VAL 315 N 3.71 1.27 -1.34 0.00 2.07 -0.79 -3.46 116.25 117.71 1b3r h VAL 315 Ca -0.46 -1.08 -0.63 0.00 0.82 0.00 0.00 66.70 65.35 1b3r h VAL 315 Cb 1.21 1.21 -0.13 0.00 -1.52 0.00 0.00 31.29 32.05 1b3r h VAL 315 CO 0.67 0.36 -0.52 -1.61 0.02 0.00 0.00 177.57 176.49 1b3r s GLU 316 N -4.89 2.07 -0.29 1.57 2.02 -1.20 -4.97 118.70 113.01 1b3r s GLU 316 Ca -0.13 -2.29 -0.16 0.00 0.02 0.00 0.00 54.97 52.42 1b3r s GLU 316 Cb 0.10 -1.18 0.14 0.00 0.10 0.00 0.00 34.13 33.28 1b3r s GLU 316 CO 0.80 -0.38 0.93 0.21 0.02 0.00 0.00 175.26 176.84 1b3r s LYS 317 N -3.81 0.41 -0.01 1.61 2.20 -1.26 -2.75 119.74 116.12 1b3r s LYS 317 Ca 0.15 0.77 0.01 0.00 -0.36 0.00 0.00 55.97 56.54 1b3r s LYS 317 Cb 0.03 0.18 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1b3r s LYS 317 CO 0.08 -0.10 -0.03 0.14 -0.36 0.00 0.00 175.35 175.08 1b3r s VAL 318 N 1.64 0.33 -0.38 4.02 -7.23 -0.07 -4.96 120.40 113.75 1b3r s VAL 318 Ca -0.08 -0.12 -0.24 0.00 -1.81 0.00 0.00 61.98 59.73 1b3r s VAL 318 Cb -0.05 -0.32 0.01 0.00 0.56 0.00 0.00 36.38 36.59 1b3r s VAL 318 CO -0.16 0.12 0.84 0.21 -0.31 0.00 0.00 175.10 175.80 1b3r s ASN 319 N 0.26 6.58 0.10 4.85 3.84 -1.26 -0.97 114.94 128.33 1b3r s ASN 319 Ca -0.03 0.38 -0.09 0.00 0.21 0.00 0.00 52.86 53.34 1b3r s ASN 319 Cb -0.06 -2.42 -0.19 0.00 -0.55 0.00 0.00 41.25 38.03 1b3r s ASN 319 CO -0.00 -0.81 1.22 0.40 -2.79 0.00 0.00 177.10 175.11 1b3r h ILE 320 N 5.82 1.36 -1.82 -5.21 2.04 -0.97 -3.49 117.51 115.23 1b3r h ILE 320 Ca -0.24 -2.46 0.25 0.00 1.00 0.00 0.00 64.86 63.41 1b3r h ILE 320 Cb 1.09 2.51 -0.12 0.00 -0.74 0.00 0.00 36.82 39.56 1b3r h ILE 320 CO 0.95 0.74 0.68 -1.59 0.00 0.00 0.00 178.15 178.93 1b3r s LYS 321 N -3.16 0.69 0.19 2.37 -2.85 -1.13 -5.02 119.74 110.82 1b3r s LYS 321 Ca -0.07 -0.36 -0.33 0.00 -1.00 0.00 0.00 55.97 54.21 1b3r s LYS 321 Cb 0.08 0.25 -0.15 0.00 -2.06 0.00 0.00 37.83 35.95 1b3r s LYS 321 CO 0.90 -0.31 1.31 -2.30 0.10 0.00 0.00 175.35 175.05 1b3r n PRO 322 N -0.41 1.61 -1.04 1.78 -0.02 -1.26 -0.41 135.00 135.23 1b3r n PRO 322 Ca -0.07 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 61.97 1b3r n PRO 322 Cb 0.61 -2.17 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1b3r n PRO 322 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1b3r n GLN 323 N 2.08 -1.25 -3.90 -0.52 1.13 -1.26 -4.96 117.38 108.69 1b3r n GLN 323 Ca 0.14 0.40 -0.30 0.00 -1.94 0.00 0.00 57.00 55.30 1b3r n GLN 323 Cb 0.27 -4.38 -0.16 0.00 0.11 0.00 0.00 30.24 26.09 1b3r n GLN 323 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1b3r s VAL 324 N -1.48 1.38 0.12 5.09 1.01 0.45 -0.14 120.40 126.82 1b3r s VAL 324 Ca 0.00 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 60.92 1b3r s VAL 324 Cb 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1b3r s VAL 324 CO 0.00 -0.16 -0.24 -1.81 0.00 0.00 0.00 175.10 172.89 1b3r s ASP 325 N 1.46 3.50 -0.06 3.32 1.01 -0.90 -0.25 116.67 124.74 1b3r s ASP 325 Ca -0.04 -0.69 -0.00 0.00 0.71 0.00 0.00 52.55 52.53 1b3r s ASP 325 Cb -0.19 -0.33 0.02 0.00 1.01 0.00 0.00 42.92 43.44 1b3r s ASP 325 CO -0.07 0.18 -0.03 -0.60 0.21 0.00 0.00 175.17 174.86 1b3r s ARG 326 N -2.07 0.80 -0.05 8.23 3.52 -0.15 -0.88 118.95 128.34 1b3r s ARG 326 Ca 0.15 -0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 55.72 1b3r s ARG 326 Cb -0.10 -0.97 -0.03 0.00 -1.56 0.00 0.00 34.95 32.28 1b3r s ARG 326 CO 0.07 -0.20 0.01 0.71 -0.81 0.00 0.00 175.30 175.08 1b3r s TYR 327 N 1.48 3.16 -0.20 5.12 1.51 0.02 -0.89 117.35 127.55 1b3r s TYR 327 Ca -0.02 0.17 -0.09 0.00 -1.01 0.00 0.00 57.07 56.12 1b3r s TYR 327 Cb -0.13 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1b3r s TYR 327 CO -0.03 0.48 0.09 -1.17 -1.11 0.00 0.00 175.55 173.82 1b3r s LEU 328 N -1.20 3.94 0.32 -1.29 2.96 -1.11 -0.73 118.68 121.57 1b3r s LEU 328 Ca 0.16 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 1b3r s LEU 328 Cb -0.11 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 1b3r s LEU 328 CO 0.06 0.15 0.47 -0.76 -1.32 0.00 0.00 176.35 174.95 1b3r s LEU 329 N 0.55 4.07 0.52 -0.68 1.43 -0.04 -0.08 118.68 124.45 1b3r s LEU 329 Ca 0.05 0.08 0.35 0.00 -1.03 0.00 0.00 54.13 53.59 1b3r s LEU 329 Cb -0.12 -2.95 1.87 0.00 0.03 0.00 0.00 46.19 45.03 1b3r s LEU 329 CO 0.01 -0.31 2.08 0.11 0.23 0.00 0.00 176.35 178.46 1b3r h LYS 330 N 0.90 0.00 -0.01 1.70 1.57 -1.88 -0.07 116.57 118.79 1b3r h LYS 330 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1b3r h LYS 330 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1b3r h LYS 330 CO 0.58 0.00 -0.08 0.27 -0.57 0.00 0.00 179.45 179.65 1b3r n ASN 331 N -2.76 0.82 0.00 0.86 0.23 -1.26 -4.91 115.26 108.23 1b3r n ASN 331 Ca -0.02 -0.99 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 1b3r n ASN 331 Cb 0.08 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1b3r n ASN 331 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b3r n GLY 332 N 1.21 0.43 3.89 4.83 0.00 -0.04 -5.07 105.19 110.45 1b3r n GLY 332 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1b3r n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b3r s HIS 333 N -2.16 3.45 -0.05 1.61 3.76 -1.26 -4.81 115.29 115.83 1b3r s HIS 333 Ca 0.00 0.81 -0.00 0.00 -0.15 0.00 0.00 55.06 55.71 1b3r s HIS 333 Cb 0.00 -2.23 -0.03 0.00 1.11 0.00 0.00 32.58 31.43 1b3r s HIS 333 CO 0.00 0.16 -0.01 1.03 -0.85 0.00 0.00 174.74 175.06 1b3r s ARG 334 N -3.33 2.87 -0.22 1.40 3.00 -1.26 -0.86 118.95 120.55 1b3r s ARG 334 Ca 0.47 -0.50 0.01 0.00 0.00 0.00 0.00 55.73 55.71 1b3r s ARG 334 Cb -0.11 -2.71 0.04 0.00 0.00 0.00 0.00 34.95 32.17 1b3r s ARG 334 CO 0.27 0.67 -0.14 0.42 0.00 0.00 0.00 175.30 176.52 1b3r s ILE 335 N -0.93 2.24 -0.41 1.52 -1.09 0.10 -0.36 121.20 122.27 1b3r s ILE 335 Ca 0.15 -1.22 -0.21 0.00 -2.23 0.00 0.00 60.65 57.14 1b3r s ILE 335 Cb -0.11 -2.12 0.02 0.00 -1.58 0.00 0.00 42.46 38.66 1b3r s ILE 335 CO 0.05 0.26 0.69 -0.63 -1.23 0.00 0.00 174.94 174.08 1b3r s ILE 336 N 1.22 4.79 -0.12 2.92 1.01 -0.84 -0.80 121.20 129.38 1b3r s ILE 336 Ca -0.01 0.40 -0.04 0.00 0.00 0.00 0.00 60.65 61.00 1b3r s ILE 336 Cb -0.16 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1b3r s ILE 336 CO -0.08 -0.54 0.02 -0.22 0.00 0.00 0.00 174.94 174.12 1b3r s LEU 337 N 2.94 3.63 -0.05 2.97 0.20 -0.06 -1.18 118.68 127.13 1b3r s LEU 337 Ca 0.26 0.10 0.00 0.00 0.69 0.00 0.00 54.13 55.18 1b3r s LEU 337 Cb -0.14 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 1b3r s LEU 337 CO 0.19 0.29 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.75 1b3r s LEU 338 N -0.36 3.39 -1.28 -0.68 1.43 -1.03 -2.12 118.68 118.03 1b3r s LEU 338 Ca 0.08 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1b3r s LEU 338 Cb -0.12 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.27 1b3r s LEU 338 CO 0.02 0.34 0.00 0.00 0.23 0.00 0.00 176.35 176.94 1b3r n ALA 339 N 1.89 -0.62 -3.08 4.21 0.00 0.80 -1.63 120.51 122.09 1b3r n ALA 339 Ca -0.17 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 1b3r n ALA 339 Cb 0.53 -1.61 0.01 0.00 0.00 0.00 0.00 19.45 18.38 1b3r n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b3r n GLU 340 N -2.63 -3.74 -0.86 0.00 1.02 -1.26 -1.04 120.64 112.13 1b3r n GLU 340 Ca -0.16 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1b3r n GLU 340 Cb 0.59 -5.42 0.00 0.00 -0.02 0.00 0.00 31.44 26.58 1b3r n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b3r n GLY 341 N -1.25 0.72 4.00 0.62 0.00 -0.65 -4.91 105.19 103.72 1b3r n GLY 341 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1b3r n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b3r s ARG 342 N -0.14 1.62 -0.32 1.61 0.52 -0.20 -2.84 118.95 119.19 1b3r s ARG 342 Ca 0.00 -1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 53.62 1b3r s ARG 342 Cb 0.00 -2.36 -0.08 0.00 0.52 0.00 0.00 34.95 33.03 1b3r s ARG 342 CO 0.00 -1.49 2.25 1.28 0.02 0.00 0.00 175.30 177.37 1b3r n LEU 343 N -2.82 2.65 -0.18 2.53 4.77 -1.24 -4.04 117.00 118.66 1b3r n LEU 343 Ca 0.17 0.18 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 1b3r n LEU 343 Cb 0.61 -1.44 0.30 0.00 -2.33 0.00 0.00 43.42 40.56 1b3r n LEU 343 CO 0.41 -0.82 1.22 1.62 -1.33 0.00 0.00 177.39 178.49 1b3r h VAL 344 N 7.23 1.12 -0.42 4.08 3.04 -1.30 0.66 116.25 130.67 1b3r h VAL 344 Ca -0.33 -0.30 -0.06 0.00 -1.01 0.00 0.00 66.70 65.00 1b3r h VAL 344 Cb 1.28 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.71 1b3r h VAL 344 CO 1.02 0.16 -0.00 -0.55 -1.01 0.00 0.00 177.57 177.18 1b3r h ASN 345 N 0.88 0.65 0.26 3.17 -0.00 -1.86 0.22 115.58 118.90 1b3r h ASN 345 Ca 0.27 -0.15 -0.34 0.00 -0.00 0.00 0.00 56.30 56.09 1b3r h ASN 345 Cb 0.02 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.14 1b3r h ASN 345 CO -0.07 0.73 -1.85 -0.07 -0.00 0.00 0.00 177.43 176.17 1b3r h LEU 346 N 0.65 0.34 -0.16 6.14 3.38 -1.70 0.15 115.31 124.11 1b3r h LEU 346 Ca 0.13 -0.69 -0.23 0.00 0.09 0.00 0.00 57.88 57.18 1b3r h LEU 346 Cb 0.41 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1b3r h LEU 346 CO 0.02 1.61 -0.92 1.23 0.09 0.00 0.00 178.44 180.47 1b3r h GLY 347 N 1.66 0.61 -0.50 0.83 0.00 0.40 -3.37 103.07 102.70 1b3r h GLY 347 Ca -0.36 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 45.96 1b3r h GLY 347 CO 0.11 0.89 -0.10 0.00 0.00 0.00 0.00 176.54 177.44 1b3r n ALA 349 N 0.02 0.00 -1.14 0.00 0.00 -1.06 -4.52 120.51 113.81 1b3r n ALA 349 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.52 1b3r n ALA 349 Cb 0.19 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.87 1b3r n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1b3r n MET 350 N 0.00 2.46 0.00 0.00 0.00 -1.17 -4.62 117.12 113.79 1b3r n MET 350 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 57.70 54.77 1b3r n MET 350 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 33.22 31.40 1b3r n MET 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1b3r n GLY 351 N -0.78 -0.54 3.79 3.03 0.00 0.02 -4.85 105.19 105.85 1b3r n GLY 351 Ca 0.25 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1b3r n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b3r s HIS 352 N 0.00 3.25 0.92 1.61 3.76 -1.26 -4.77 115.29 118.79 1b3r s HIS 352 Ca 0.00 1.63 -0.10 0.00 -0.15 0.00 0.00 55.06 56.44 1b3r s HIS 352 Cb 0.00 -3.03 0.15 0.00 1.11 0.00 0.00 32.58 30.81 1b3r s HIS 352 CO 0.00 -0.48 1.14 -2.14 -0.85 0.00 0.00 174.74 172.40 1b3r s PRO 353 N -2.80 0.99 0.21 8.40 0.02 -1.26 -4.84 135.00 135.72 1b3r s PRO 353 Ca 0.61 1.48 -0.09 0.00 0.02 0.00 0.00 61.00 63.01 1b3r s PRO 353 Cb -0.17 -1.73 0.27 0.00 0.02 0.00 0.00 34.50 32.88 1b3r s PRO 353 CO 0.22 -2.63 1.76 0.77 -0.33 0.00 0.00 177.00 176.80 1b3r h SER 354 N -1.86 0.33 -1.00 2.53 0.02 -1.95 -2.39 113.55 109.22 1b3r h SER 354 Ca -0.44 0.06 0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1b3r h SER 354 Cb 1.27 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 63.71 1b3r h SER 354 CO 0.43 0.20 0.60 0.15 -1.14 0.00 0.00 176.83 177.07 1b3r h PHE 355 N 0.49 1.06 -0.52 3.45 3.04 -1.87 0.43 116.94 123.01 1b3r h PHE 355 Ca 0.30 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 62.17 1b3r h PHE 355 Cb 0.32 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 1b3r h PHE 355 CO -0.13 0.22 -0.14 -0.39 -2.02 0.00 0.00 178.31 175.85 1b3r h VAL 356 N 0.74 1.27 -0.73 1.41 -1.51 -1.75 -2.57 116.25 113.11 1b3r h VAL 356 Ca 0.58 -1.30 -0.04 0.00 -1.23 0.00 0.00 66.70 64.72 1b3r h VAL 356 Cb 0.92 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 1b3r h VAL 356 CO -0.39 0.46 0.30 0.24 -1.23 0.00 0.00 177.57 176.94 1b3r h MET 357 N 0.89 1.08 -0.74 5.19 2.86 -0.51 -1.28 114.93 122.41 1b3r h MET 357 Ca 0.13 -0.18 0.20 0.00 -2.06 0.00 0.00 59.70 57.79 1b3r h MET 357 Cb 0.71 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1b3r h MET 357 CO 0.05 0.87 0.52 1.03 1.06 0.00 0.00 176.91 180.45 1b3r h SER 358 N 1.06 0.08 0.07 1.22 0.87 0.08 0.85 113.55 117.79 1b3r h SER 358 Ca 0.25 0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.64 1b3r h SER 358 Cb 0.19 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1b3r h SER 358 CO -0.02 0.04 -0.72 0.78 -0.53 0.00 0.00 176.83 176.37 1b3r h ASN 359 N 0.09 0.51 -0.73 6.23 4.21 -1.07 -2.47 115.58 122.34 1b3r h ASN 359 Ca 0.36 -0.86 -0.03 0.00 1.21 0.00 0.00 56.30 56.98 1b3r h ASN 359 Cb 1.30 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 38.30 1b3r h ASN 359 CO -0.03 1.31 0.33 0.28 -1.29 0.00 0.00 177.43 178.03 1b3r h SER 360 N -0.22 0.98 0.01 5.81 0.02 -0.93 -2.31 113.55 116.91 1b3r h SER 360 Ca -0.11 -0.15 -0.26 0.00 -0.84 0.00 0.00 61.79 60.43 1b3r h SER 360 Cb 1.49 -0.25 0.02 0.00 0.14 0.00 0.00 62.40 63.80 1b3r h SER 360 CO 0.14 0.86 -1.00 -0.26 -1.14 0.00 0.00 176.83 175.43 1b3r h PHE 361 N 1.04 1.01 0.00 3.45 0.04 -1.01 -2.62 116.94 118.86 1b3r h PHE 361 Ca 0.25 -0.54 -0.02 0.00 2.80 0.00 0.00 57.97 60.46 1b3r h PHE 361 Cb 0.16 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1b3r h PHE 361 CO 0.01 1.37 -0.10 1.15 -0.60 0.00 0.00 178.31 180.14 1b3r h THR 362 N 0.40 1.02 -0.79 -1.55 2.02 -1.41 0.33 112.91 112.95 1b3r h THR 362 Ca -0.11 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 1b3r h THR 362 Cb 1.64 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.22 1b3r h THR 362 CO 0.20 0.10 0.29 0.78 0.37 0.00 0.00 175.52 177.26 1b3r h ASN 363 N 0.00 1.11 -0.21 4.18 2.35 -1.22 -0.91 115.58 120.88 1b3r h ASN 363 Ca -0.00 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 1b3r h ASN 363 Cb 0.19 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1b3r h ASN 363 CO 0.01 0.99 -0.08 -0.61 -1.65 0.00 0.00 177.43 176.10 1b3r h GLN 364 N 1.16 0.42 -0.83 0.81 5.75 -0.10 -1.86 115.11 120.47 1b3r h GLN 364 Ca 0.26 -0.18 0.09 0.00 -0.15 0.00 0.00 58.65 58.68 1b3r h GLN 364 Cb 0.25 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.71 1b3r h GLN 364 CO -0.02 0.69 0.47 0.28 -2.65 0.00 0.00 178.83 177.61 1b3r h VAL 365 N 0.13 0.91 0.30 2.39 2.07 -0.65 -1.02 116.25 120.39 1b3r h VAL 365 Ca 0.05 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1b3r h VAL 365 Cb 0.55 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1b3r h VAL 365 CO 0.03 0.14 -0.34 0.24 0.02 0.00 0.00 177.57 177.66 1b3r h MET 366 N 0.79 -0.66 -0.68 1.57 2.86 -0.89 -0.83 114.93 117.08 1b3r h MET 366 Ca 0.40 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 58.14 1b3r h MET 366 Cb 0.37 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 1b3r h MET 366 CO -0.25 -0.44 0.38 0.00 1.06 0.00 0.00 176.91 177.66 1b3r h ALA 367 N -0.18 0.92 0.48 6.32 0.00 -0.87 0.09 119.26 126.01 1b3r h ALA 367 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1b3r h ALA 367 Cb 0.64 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1b3r h ALA 367 CO -0.09 0.06 -0.31 0.37 0.00 0.00 0.00 179.25 179.29 1b3r h GLN 368 N 0.70 -0.72 -0.81 0.00 5.75 -1.03 -1.18 115.11 117.83 1b3r h GLN 368 Ca 0.30 0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.93 1b3r h GLN 368 Cb 0.19 0.16 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 1b3r h GLN 368 CO -0.18 -0.48 0.48 0.82 -2.65 0.00 0.00 178.83 176.82 1b3r h ILE 369 N -0.75 0.98 0.36 2.39 2.04 -0.85 -1.85 117.51 119.83 1b3r h ILE 369 Ca -0.05 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1b3r h ILE 369 Cb 0.62 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1b3r h ILE 369 CO 0.05 0.16 -0.17 -0.08 0.00 0.00 0.00 178.15 178.10 1b3r h GLU 370 N 0.85 -0.46 -0.73 2.37 4.22 -0.69 -1.31 114.58 118.83 1b3r h GLU 370 Ca 0.37 0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.90 1b3r h GLU 370 Cb 0.24 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1b3r h GLU 370 CO -0.20 -0.14 0.41 -0.07 -2.18 0.00 0.00 179.01 176.83 1b3r h LEU 371 N -0.91 0.62 -0.33 1.64 3.38 -1.21 -1.34 115.31 117.17 1b3r h LEU 371 Ca -0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1b3r h LEU 371 Cb 0.53 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1b3r h LEU 371 CO 0.08 0.39 0.19 -0.25 0.09 0.00 0.00 178.44 178.94 1b3r h TRP 372 N 0.75 0.44 -0.00 1.13 -0.00 -1.38 -2.89 115.95 114.00 1b3r h TRP 372 Ca 0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.21 1b3r h TRP 372 Cb 0.21 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.22 1b3r h TRP 372 CO -0.07 0.34 0.00 2.41 -0.00 0.00 0.00 178.44 181.12 1b3r n THR 373 N -4.81 0.00 -3.17 2.65 -1.04 -0.50 -4.09 114.28 103.33 1b3r n THR 373 Ca -0.01 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.05 61.76 1b3r n THR 373 Cb 0.07 -0.34 -0.04 0.00 -1.82 0.00 0.00 70.33 68.20 1b3r n THR 373 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1b3r n HIS 374 N -0.81 0.63 -0.27 -1.42 8.25 -0.55 -4.98 115.22 116.08 1b3r n HIS 374 Ca 0.22 -3.81 0.07 0.00 -0.26 0.00 0.00 57.72 53.94 1b3r n HIS 374 Cb 0.14 -0.42 0.21 0.00 1.12 0.00 0.00 29.99 31.04 1b3r n HIS 374 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1b3r h PRO 375 N 3.18 0.41 -2.18 -0.41 0.13 -1.71 -2.46 132.00 128.97 1b3r h PRO 375 Ca 0.10 -0.02 -0.77 0.00 -0.87 0.00 0.00 66.00 64.44 1b3r h PRO 375 Cb 0.89 -0.09 -0.30 0.00 0.13 0.00 0.00 31.00 31.64 1b3r h PRO 375 CO 0.54 0.27 0.76 -0.25 -0.23 0.00 0.00 178.00 179.09 1b3r n ASP 376 N -5.02 6.93 0.00 1.44 8.00 -1.26 -4.43 116.55 122.21 1b3r n ASP 376 Ca 0.16 -3.72 0.00 0.00 0.71 0.00 0.00 54.79 51.94 1b3r n ASP 376 Cb 0.47 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 1b3r n ASP 376 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1b3r n LYS 377 N -0.19 0.33 -3.70 -1.24 4.81 -0.93 -5.06 118.16 112.19 1b3r n LYS 377 Ca 0.46 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.53 1b3r n LYS 377 Cb 0.29 -0.67 -0.12 0.00 0.02 0.00 0.00 35.03 34.55 1b3r n LYS 377 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1b3r s TYR 378 N -1.34 3.13 0.60 5.64 2.02 -1.26 -5.09 117.35 121.07 1b3r s TYR 378 Ca 0.00 -0.31 -0.16 0.00 -0.37 0.00 0.00 57.07 56.23 1b3r s TYR 378 Cb 0.00 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.24 1b3r s TYR 378 CO 0.00 -0.32 1.09 -2.14 -1.57 0.00 0.00 175.55 172.61 1b3r s PRO 379 N 1.65 3.14 -0.12 -1.71 0.02 -1.26 -4.79 135.00 131.93 1b3r s PRO 379 Ca 0.06 1.36 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 1b3r s PRO 379 Cb -0.16 -2.00 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 1b3r s PRO 379 CO 0.06 -0.97 2.09 0.28 -0.33 0.00 0.00 177.00 178.12 1b3r n VAL 380 N -2.00 0.51 0.00 3.83 0.31 -1.26 -4.54 118.33 115.19 1b3r n VAL 380 Ca 0.10 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1b3r n VAL 380 Cb 0.52 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 1b3r n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b3r n GLY 381 N 5.22 0.69 3.41 2.92 0.00 -1.26 -4.90 105.19 111.26 1b3r n GLY 381 Ca 0.27 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 1b3r n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3r s VAL 382 N -2.00 4.65 0.51 1.61 0.11 -1.26 -0.34 120.40 123.68 1b3r s VAL 382 Ca 0.00 -0.69 0.08 0.00 -2.93 0.00 0.00 61.98 58.43 1b3r s VAL 382 Cb 0.00 -3.52 0.04 0.00 -1.53 0.00 0.00 36.38 31.37 1b3r s VAL 382 CO 0.00 -0.14 0.56 -1.00 -3.33 0.00 0.00 175.10 171.19 1b3r s HIS 383 N 1.58 1.94 0.26 1.54 4.02 -0.24 -4.88 115.29 119.52 1b3r s HIS 383 Ca 0.03 -0.66 0.06 0.00 1.02 0.00 0.00 55.06 55.51 1b3r s HIS 383 Cb -0.18 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.58 29.20 1b3r s HIS 383 CO 0.07 -0.64 0.32 -0.06 1.02 0.00 0.00 174.74 175.44 1b3r s PHE 384 N -2.61 3.27 -0.02 1.40 0.08 -1.26 0.13 117.98 118.97 1b3r s PHE 384 Ca 0.50 -0.09 -0.30 0.00 0.12 0.00 0.00 56.93 57.16 1b3r s PHE 384 Cb -0.05 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.77 1b3r s PHE 384 CO 0.31 0.40 1.34 -1.17 -0.10 0.00 0.00 175.22 176.00 1b3r s LEU 385 N -3.96 4.30 0.15 -0.37 2.96 -1.23 -4.77 118.68 115.76 1b3r s LEU 385 Ca 0.35 2.01 -0.33 0.00 -0.22 0.00 0.00 54.13 55.94 1b3r s LEU 385 Cb -0.08 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.88 1b3r s LEU 385 CO 0.28 -0.69 1.09 -2.65 -1.32 0.00 0.00 176.35 173.06 1b3r n PRO 386 N 5.42 0.90 -0.13 0.98 -0.02 -1.26 -4.69 135.00 136.20 1b3r n PRO 386 Ca 0.13 0.32 0.15 0.00 -2.02 0.00 0.00 63.50 62.08 1b3r n PRO 386 Cb 0.44 -1.77 0.52 0.00 -0.02 0.00 0.00 33.50 32.67 1b3r n PRO 386 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1b3r h LYS 387 N 3.11 0.37 0.00 -0.52 3.64 -1.97 0.25 116.57 121.44 1b3r h LYS 387 Ca -0.43 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1b3r h LYS 387 Cb 1.36 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1b3r h LYS 387 CO 0.68 0.24 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.76 1b3r h LYS 388 N 0.38 0.00 0.19 1.90 3.64 -1.95 0.21 116.57 120.93 1b3r h LYS 388 Ca 0.34 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.43 1b3r h LYS 388 Cb 0.81 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1b3r h LYS 388 CO -0.10 0.12 -1.26 -0.07 -2.27 0.00 0.00 179.45 175.88 1b3r h LEU 389 N 0.00 0.78 -0.17 5.20 3.38 -0.85 -1.76 115.31 121.89 1b3r h LEU 389 Ca -0.00 -0.89 0.01 0.00 0.09 0.00 0.00 57.88 57.09 1b3r h LEU 389 Cb 0.39 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1b3r h LEU 389 CO 0.02 1.61 0.09 -0.78 0.09 0.00 0.00 178.44 179.47 1b3r h ASP 390 N 0.08 0.14 -0.02 -0.43 1.82 -0.87 0.71 116.42 117.86 1b3r h ASP 390 Ca -0.21 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 1b3r h ASP 390 Cb 1.97 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 41.95 1b3r h ASP 390 CO 0.24 0.11 -0.01 -0.33 -1.61 0.00 0.00 179.24 177.64 1b3r h GLU 391 N 0.19 0.09 -0.25 0.28 5.08 -1.01 -1.79 114.58 117.17 1b3r h GLU 391 Ca 0.07 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1b3r h GLU 391 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1b3r h GLU 391 CO -0.04 0.11 -0.19 0.00 -1.00 0.00 0.00 179.01 177.88 1b3r h ALA 392 N 1.91 0.36 -0.11 3.43 0.00 -0.27 -0.78 119.26 123.80 1b3r h ALA 392 Ca 0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1b3r h ALA 392 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1b3r h ALA 392 CO 0.00 0.29 -0.31 -0.39 0.00 0.00 0.00 179.25 178.84 1b3r h VAL 393 N 0.28 1.26 -0.26 0.00 -1.51 -0.32 -2.04 116.25 113.65 1b3r h VAL 393 Ca 0.05 -1.23 -0.02 0.00 -1.23 0.00 0.00 66.70 64.26 1b3r h VAL 393 Cb 0.73 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1b3r h VAL 393 CO 0.05 0.37 0.09 0.00 -1.23 0.00 0.00 177.57 176.85 1b3r h ALA 394 N 1.51 0.35 -0.09 5.19 0.00 -1.18 -3.01 119.26 122.03 1b3r h ALA 394 Ca 0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1b3r h ALA 394 Cb 0.64 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1b3r h ALA 394 CO 0.05 -0.04 -0.22 1.49 0.00 0.00 0.00 179.25 180.53 1b3r h GLU 395 N 0.27 0.15 0.00 0.00 4.81 -0.78 -2.41 114.58 116.61 1b3r h GLU 395 Ca 0.09 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1b3r h GLU 395 Cb 0.22 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1b3r h GLU 395 CO -0.00 0.37 -0.00 0.00 -0.73 0.00 0.00 179.01 178.64 1b3r h ALA 396 N 1.64 1.44 0.00 2.92 0.00 -1.23 -2.15 119.26 121.88 1b3r h ALA 396 Ca 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1b3r h ALA 396 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1b3r h ALA 396 CO 0.03 0.00 -1.33 0.72 0.00 0.00 0.00 179.25 178.68 1b3r n HIS 397 N -3.73 0.84 -2.22 0.00 8.25 -0.92 -4.37 115.22 113.07 1b3r n HIS 397 Ca -0.03 0.26 -0.40 0.00 -0.26 0.00 0.00 57.72 57.30 1b3r n HIS 397 Cb 0.08 -0.97 -0.02 0.00 1.12 0.00 0.00 29.99 30.20 1b3r n HIS 397 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1b3r s LEU 398 N -5.45 4.34 0.00 2.41 1.02 -0.81 -2.53 118.68 117.66 1b3r s LEU 398 Ca -0.03 2.50 0.00 0.00 0.02 0.00 0.00 54.13 56.63 1b3r s LEU 398 Cb 0.10 -3.81 0.00 0.00 0.02 0.00 0.00 46.19 42.50 1b3r s LEU 398 CO 0.81 -0.57 0.00 0.61 0.02 0.00 0.00 176.35 177.23 1b3r n GLY 399 N 0.79 2.68 0.23 -3.19 0.00 -1.25 -4.65 105.19 99.79 1b3r n GLY 399 Ca 0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.17 1b3r n GLY 399 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1b3r h LYS 400 N 0.00 0.47 0.00 1.61 3.64 -1.80 -1.47 116.57 119.03 1b3r h LYS 400 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1b3r h LYS 400 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1b3r h LYS 400 CO 0.00 0.75 0.00 1.28 -2.27 0.00 0.00 179.45 179.21 1b3r n LEU 401 N -4.07 0.00 -2.36 5.20 4.77 -1.05 -4.88 117.00 114.61 1b3r n LEU 401 Ca -0.01 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1b3r n LEU 401 Cb 0.46 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1b3r n LEU 401 CO 0.43 -0.04 0.01 0.59 -1.33 0.00 0.00 177.39 177.05 1b3r n ASN 402 N -1.13 -5.03 -4.74 -1.43 3.02 -0.55 -5.00 115.26 100.40 1b3r n ASN 402 Ca 0.13 -0.23 -0.35 0.00 -0.03 0.00 0.00 54.58 54.10 1b3r n ASN 402 Cb 0.11 -3.86 -0.08 0.00 -0.61 0.00 0.00 39.78 35.34 1b3r n ASN 402 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b3r s VAL 403 N -3.04 5.06 -0.64 2.41 1.01 -1.26 -4.91 120.40 119.03 1b3r s VAL 403 Ca 0.24 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1b3r s VAL 403 Cb -0.11 -3.23 0.17 0.00 0.00 0.00 0.00 36.38 33.20 1b3r s VAL 403 CO 0.30 0.54 0.47 -0.75 0.00 0.00 0.00 175.10 175.66 1b3r s LYS 404 N -0.33 2.69 0.12 2.72 2.20 -1.26 -3.96 119.74 121.93 1b3r s LYS 404 Ca 0.10 -2.44 -0.31 0.00 -0.36 0.00 0.00 55.97 52.96 1b3r s LYS 404 Cb -0.12 -3.85 -0.08 0.00 -1.51 0.00 0.00 37.83 32.28 1b3r s LYS 404 CO 0.01 -1.19 1.33 -1.17 -0.36 0.00 0.00 175.35 173.98 1b3r s LEU 405 N 0.12 4.38 0.16 5.43 2.96 -1.26 -5.02 118.68 125.46 1b3r s LEU 405 Ca 0.16 2.28 -0.11 0.00 -0.22 0.00 0.00 54.13 56.25 1b3r s LEU 405 Cb -0.19 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.84 1b3r s LEU 405 CO -0.04 -0.59 0.50 0.42 -1.32 0.00 0.00 176.35 175.32 1b3r s THR 406 N 0.86 4.97 -0.21 3.68 -4.23 -1.26 -5.07 115.64 114.39 1b3r s THR 406 Ca 0.62 0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 61.56 1b3r s THR 406 Cb -0.35 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 69.78 1b3r s THR 406 CO 0.32 0.11 0.13 -0.54 -0.54 0.00 0.00 174.62 174.10 1b3r s LYS 407 N -2.35 4.13 0.14 3.99 -0.14 -1.26 -5.07 119.74 119.18 1b3r s LYS 407 Ca 0.41 -0.25 -0.31 0.00 -1.36 0.00 0.00 55.97 54.46 1b3r s LYS 407 Cb -0.13 -3.43 -0.09 0.00 -1.68 0.00 0.00 37.83 32.50 1b3r s LYS 407 CO 0.20 0.23 1.49 -1.17 -0.76 0.00 0.00 175.35 175.35 1b3r s LEU 408 N 0.55 4.37 0.92 3.17 2.96 -1.26 -5.00 118.68 124.39 1b3r s LEU 408 Ca 0.07 2.49 -0.12 0.00 -0.22 0.00 0.00 54.13 56.35 1b3r s LEU 408 Cb -0.12 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.13 1b3r s LEU 408 CO -0.00 -0.75 1.10 0.42 -1.32 0.00 0.00 176.35 175.79 1b3r s THR 409 N 1.18 2.44 0.35 3.68 -4.23 -1.26 -4.77 115.64 113.03 1b3r s THR 409 Ca 0.68 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 61.37 1b3r s THR 409 Cb -0.41 -2.68 0.18 0.00 1.34 0.00 0.00 72.50 70.94 1b3r s THR 409 CO 0.31 -0.19 1.91 -0.08 -0.54 0.00 0.00 174.62 176.03 1b3r h GLU 410 N -1.62 0.55 0.28 3.99 4.57 -1.98 0.28 114.58 120.65 1b3r h GLU 410 Ca -0.51 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 57.56 1b3r h GLU 410 Cb 1.30 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1b3r h GLU 410 CO 0.57 0.53 -0.13 -0.22 -1.18 0.00 0.00 179.01 178.57 1b3r h LYS 411 N 0.54 -0.36 -0.86 1.92 3.64 -1.99 -0.48 116.57 118.98 1b3r h LYS 411 Ca 0.12 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1b3r h LYS 411 Cb 0.24 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1b3r h LYS 411 CO -0.00 -0.06 0.56 1.96 -2.27 0.00 0.00 179.45 179.64 1b3r h GLN 412 N -0.67 1.14 -0.15 1.90 4.20 -1.87 0.20 115.11 119.87 1b3r h GLN 412 Ca -0.04 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.64 1b3r h GLN 412 Cb 0.47 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1b3r h GLN 412 CO 0.06 0.77 -0.12 0.00 -0.67 0.00 0.00 178.83 178.87 1b3r h ALA 413 N 1.31 -0.00 -0.45 3.87 0.00 -0.34 0.22 119.26 123.86 1b3r h ALA 413 Ca 0.31 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1b3r h ALA 413 Cb -0.11 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1b3r h ALA 413 CO -0.07 -0.56 0.03 1.96 0.00 0.00 0.00 179.25 180.61 1b3r h GLN 414 N -0.13 0.71 -0.53 0.00 4.20 -0.32 0.62 115.11 119.67 1b3r h GLN 414 Ca 0.09 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1b3r h GLN 414 Cb 0.27 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1b3r h GLN 414 CO -0.23 0.71 0.08 -0.92 -0.67 0.00 0.00 178.83 177.80 1b3r h TYR 415 N 0.68 0.94 0.00 2.96 3.20 0.20 -2.81 116.97 122.14 1b3r h TYR 415 Ca 0.14 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1b3r h TYR 415 Cb 0.38 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1b3r h TYR 415 CO 0.02 0.84 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.16 1b3r h LEU 416 N 0.76 0.00 -1.85 2.82 3.38 -0.00 -3.48 115.31 116.93 1b3r h LEU 416 Ca 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1b3r h LEU 416 Cb 0.42 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.26 1b3r h LEU 416 CO 0.01 0.15 -0.41 0.61 0.09 0.00 0.00 178.44 178.89 1b3r n GLY 417 N 0.84 0.01 3.31 0.83 0.00 0.21 -5.05 105.19 105.34 1b3r n GLY 417 Ca 0.02 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1b3r n GLY 417 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1b3r s MET 418 N -4.68 0.82 0.51 1.61 0.23 -0.98 -5.04 119.30 111.77 1b3r s MET 418 Ca 0.01 -0.18 -0.21 0.00 -1.03 0.00 0.00 55.69 54.28 1b3r s MET 418 Cb -0.00 0.37 -0.06 0.00 -1.53 0.00 0.00 34.83 33.60 1b3r s MET 418 CO 0.39 -0.25 1.18 -2.14 -2.03 0.00 0.00 175.02 172.16 1b3r s PRO 419 N -1.69 3.49 0.29 3.16 0.02 -1.26 -4.46 135.00 134.56 1b3r s PRO 419 Ca -0.10 1.77 0.02 0.00 0.02 0.00 0.00 61.00 62.71 1b3r s PRO 419 Cb -0.03 -2.22 0.57 0.00 0.02 0.00 0.00 34.50 32.84 1b3r s PRO 419 CO 0.03 -0.77 1.85 0.82 -0.33 0.00 0.00 177.00 178.60 1b3r h ILE 420 N 1.52 0.95 0.00 2.83 2.04 -1.93 -2.92 117.51 120.00 1b3r h ILE 420 Ca -0.50 -0.34 -0.17 0.00 1.00 0.00 0.00 64.86 64.86 1b3r h ILE 420 Cb 1.26 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1b3r h ILE 420 CO 0.58 0.18 -1.93 0.59 0.00 0.00 0.00 178.15 177.57 1b3r n ASN 421 N -4.58 1.22 -3.77 1.72 3.02 -1.26 -4.65 115.26 106.96 1b3r n ASN 421 Ca 0.18 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.48 1b3r n ASN 421 Cb 0.33 1.23 0.19 0.00 -0.61 0.00 0.00 39.78 40.92 1b3r n ASN 421 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b3r n GLY 422 N 1.86 -2.74 3.55 7.41 0.00 -1.10 -4.88 105.19 109.28 1b3r n GLY 422 Ca -0.16 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 1b3r n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b3r n PRO 423 N -2.80 0.49 0.00 1.61 -0.02 -1.26 -4.71 135.00 128.31 1b3r n PRO 423 Ca 0.06 0.21 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 1b3r n PRO 423 Cb 0.48 -2.02 0.01 0.00 -0.02 0.00 0.00 33.50 31.96 1b3r n PRO 423 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1b3r n PHE 424 N -2.27 0.00 -3.87 6.00 3.72 -1.26 -4.52 117.46 115.26 1b3r n PHE 424 Ca 0.12 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.41 1b3r n PHE 424 Cb 0.49 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.93 1b3r n PHE 424 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1b3r s LYS 425 N -1.00 0.51 0.78 -1.08 -0.14 -1.26 -5.12 119.74 112.43 1b3r s LYS 425 Ca 0.08 -0.44 -0.11 0.00 -1.36 0.00 0.00 55.97 54.14 1b3r s LYS 425 Cb 0.07 0.21 0.06 0.00 -1.68 0.00 0.00 37.83 36.48 1b3r s LYS 425 CO 0.17 -0.12 1.08 -1.25 -0.76 0.00 0.00 175.35 174.47 1b3r s PRO 426 N -1.54 2.25 0.47 -1.68 0.04 -1.26 -4.92 135.00 128.35 1b3r s PRO 426 Ca -0.14 0.98 0.15 0.00 0.04 0.00 0.00 61.00 62.03 1b3r s PRO 426 Cb -0.07 -1.91 1.11 0.00 0.04 0.00 0.00 34.50 33.67 1b3r s PRO 426 CO 0.01 -1.59 2.04 -0.44 0.04 0.00 0.00 177.00 177.06 1b3r h ASP 427 N -1.08 0.24 0.00 6.66 3.32 -2.04 -0.87 116.42 122.65 1b3r h ASP 427 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1b3r h ASP 427 Cb 1.24 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1b3r h ASP 427 CO 0.54 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 1b3r n HIS 428 N -4.47 0.00 -2.24 4.55 1.44 -1.26 -4.83 115.22 108.41 1b3r n HIS 428 Ca 0.05 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.34 1b3r n HIS 428 Cb 0.27 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.36 1b3r n HIS 428 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1b3r s TYR 429 N -2.00 2.74 -0.29 -1.40 5.04 -0.33 -4.98 117.35 116.12 1b3r s TYR 429 Ca 0.27 0.78 -0.09 0.00 -2.44 0.00 0.00 57.07 55.60 1b3r s TYR 429 Cb 0.12 -3.66 -0.02 0.00 0.35 0.00 0.00 41.96 38.76 1b3r s TYR 429 CO 0.21 -2.46 0.12 1.03 -1.34 0.00 0.00 175.55 173.12 1b3r s ARG 430 N 2.84 3.47 0.00 4.97 0.52 -1.26 -5.00 118.95 124.49 1b3r s ARG 430 Ca 0.63 -0.62 0.14 0.00 -0.52 0.00 0.00 55.73 55.36 1b3r s ARG 430 Cb -0.29 -3.48 0.85 0.00 0.52 0.00 0.00 34.95 32.54 1b3r s ARG 430 CO 0.24 -0.33 1.27 0.66 0.02 0.00 0.00 175.30 177.17