#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3r h PRO 5 N 0.00 0.10 0.00 3.23 0.13 -2.00 -3.49 132.00 129.97 1b3r h PRO 5 Ca 0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1b3r h PRO 5 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1b3r h PRO 5 CO 0.00 0.75 0.00 2.48 -0.23 0.00 0.00 178.00 181.00 1b3r n TYR 6 N -3.76 0.00 -3.21 1.56 0.18 -1.26 -4.27 117.16 106.40 1b3r n TYR 6 Ca -0.02 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.75 1b3r n TYR 6 Cb 0.68 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.61 1b3r n TYR 6 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1b3r s LYS 7 N -1.80 0.50 0.22 -3.48 2.20 -0.08 -4.97 119.74 112.33 1b3r s LYS 7 Ca 0.00 0.52 0.11 0.00 -0.36 0.00 0.00 55.97 56.23 1b3r s LYS 7 Cb 0.00 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1b3r s LYS 7 CO 0.00 -0.93 -0.16 0.08 -0.36 0.00 0.00 175.35 173.98 1b3r s VAL 8 N 2.73 2.75 0.17 4.02 1.01 -1.26 -1.22 120.40 128.60 1b3r s VAL 8 Ca 0.12 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.00 1b3r s VAL 8 Cb -0.12 -2.38 0.06 0.00 0.00 0.00 0.00 36.38 33.94 1b3r s VAL 8 CO -0.25 -0.21 1.65 0.00 0.00 0.00 0.00 175.10 176.29 1b3r h ALA 9 N 2.75 0.78 -1.74 5.51 0.00 -1.91 -3.41 119.26 121.24 1b3r h ALA 9 Ca -0.45 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 53.91 1b3r h ALA 9 Cb 1.22 -0.22 -0.28 0.00 0.00 0.00 0.00 17.79 18.51 1b3r h ALA 9 CO 0.54 0.55 -0.62 0.34 0.00 0.00 0.00 179.25 180.07 1b3r s ASP 10 N -6.40 0.56 0.55 0.00 -1.08 -1.26 -4.98 116.67 104.05 1b3r s ASP 10 Ca -0.12 -1.21 0.35 0.00 -0.52 0.00 0.00 52.55 51.06 1b3r s ASP 10 Cb 0.13 0.91 1.93 0.00 -1.46 0.00 0.00 42.92 44.42 1b3r s ASP 10 CO 0.83 -0.26 2.08 -0.29 0.52 0.00 0.00 175.17 178.05 1b3r h ILE 11 N 5.28 0.00 0.00 4.11 6.09 -1.92 0.19 117.51 131.26 1b3r h ILE 11 Ca 0.02 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.50 1b3r h ILE 11 Cb 1.09 0.79 -0.00 0.00 0.47 0.00 0.00 36.82 39.16 1b3r h ILE 11 CO 0.20 0.00 -0.07 1.23 -3.07 0.00 0.00 178.15 176.44 1b3r h GLY 12 N 0.00 0.00 1.31 8.18 0.00 -1.95 -1.76 103.07 108.85 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 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1b3r n LEU 13 N -3.30 0.00 0.02 3.11 4.32 0.68 -4.14 117.00 117.69 1b3r n LEU 13 Ca -0.01 0.16 0.13 0.00 -0.02 0.00 0.00 56.01 56.27 1b3r n LEU 13 Cb 0.25 -0.16 0.58 0.00 -1.62 0.00 0.00 43.42 42.47 1b3r n LEU 13 CO 0.27 -0.02 1.16 0.00 -1.22 0.00 0.00 177.39 177.59 1b3r h ALA 14 N 3.49 2.14 -0.00 -1.18 0.00 -1.47 -1.77 119.26 120.47 1b3r h ALA 14 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1b3r h ALA 14 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1b3r h ALA 14 CO 0.00 -0.24 -0.83 0.00 0.00 0.00 0.00 179.25 178.17 1b3r h ALA 15 N 1.77 0.58 -0.15 0.00 0.00 -1.83 -3.06 119.26 116.58 1b3r h ALA 15 Ca 0.20 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1b3r h ALA 15 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1b3r h ALA 15 CO -0.04 0.91 0.01 2.35 0.00 0.00 0.00 179.25 182.48 1b3r h TRP 16 N 0.10 0.28 0.23 0.00 7.01 -1.62 -3.18 115.95 118.76 1b3r h TRP 16 Ca -0.03 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.92 1b3r h TRP 16 Cb 1.44 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.42 1b3r h TRP 16 CO 0.02 0.46 -0.19 0.78 -2.79 0.00 0.00 178.44 176.72 1b3r h GLY 17 N 0.02 -0.44 -0.19 2.65 0.00 -1.35 -2.76 103.07 100.99 1b3r h GLY 17 Ca 0.04 0.22 0.25 0.00 0.00 0.00 0.00 47.33 47.84 1b3r h GLY 17 CO 0.01 -0.19 0.58 -0.09 0.00 0.00 0.00 176.54 176.85 1b3r h ARG 18 N -0.44 0.53 -0.66 4.80 9.65 -1.59 0.96 114.38 127.64 1b3r h ARG 18 Ca -0.01 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1b3r h ARG 18 Cb 0.40 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 1b3r h ARG 18 CO -0.02 0.35 0.35 0.87 2.80 0.00 0.00 179.97 184.32 1b3r h LYS 19 N 0.55 0.91 0.02 0.20 1.57 -1.47 0.65 116.57 119.00 1b3r h LYS 19 Ca 0.65 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1b3r h LYS 19 Cb 1.26 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1b3r h LYS 19 CO -0.49 0.68 -0.01 0.00 -0.57 0.00 0.00 179.45 179.05 1b3r h ALA 20 N 1.47 -0.03 -0.73 3.86 0.00 0.93 -3.07 119.26 121.68 1b3r h ALA 20 Ca 0.23 -0.32 0.16 0.00 0.00 0.00 0.00 54.91 54.99 1b3r h ALA 20 Cb 0.04 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 1b3r h ALA 20 CO -0.04 -0.18 0.01 -0.07 0.00 0.00 0.00 179.25 178.98 1b3r h LEU 21 N -0.71 -0.32 -1.57 0.00 3.38 0.03 -0.71 115.31 115.41 1b3r h LEU 21 Ca -0.00 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1b3r h LEU 21 Cb 0.65 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1b3r h LEU 21 CO 0.01 -0.16 -0.23 0.44 0.09 0.00 0.00 178.44 178.59 1b3r h ASP 22 N 0.11 0.00 0.43 -0.43 5.19 -0.91 -1.51 116.42 119.31 1b3r h ASP 22 Ca 0.40 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.56 1b3r h ASP 22 Cb 0.69 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.21 1b3r h ASP 22 CO -0.64 0.23 -1.10 0.40 -3.12 0.00 0.00 179.24 175.01 1b3r h ILE 23 N 0.00 1.43 -0.56 0.35 2.04 -1.06 -3.27 117.51 116.44 1b3r h ILE 23 Ca -0.00 -2.69 -0.09 0.00 1.00 0.00 0.00 64.86 63.08 1b3r h ILE 23 Cb 0.47 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 1b3r h ILE 23 CO 0.03 0.80 -0.01 0.00 0.00 0.00 0.00 178.15 178.97 1b3r h ALA 24 N 0.63 0.94 -0.87 1.87 0.00 -0.86 -2.92 119.26 118.04 1b3r h ALA 24 Ca -0.11 -0.30 0.20 0.00 0.00 0.00 0.00 54.91 54.70 1b3r h ALA 24 Cb 1.77 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 1b3r h ALA 24 CO 0.19 0.64 0.59 0.93 0.00 0.00 0.00 179.25 181.59 1b3r h GLU 25 N 0.88 0.33 -0.57 0.00 5.08 -1.34 0.29 114.58 119.27 1b3r h GLU 25 Ca 0.16 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1b3r h GLU 25 Cb 0.53 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1b3r h GLU 25 CO 0.03 0.22 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.28 1b3r h ASN 26 N 0.34 1.04 0.18 1.42 -0.26 -1.65 -2.87 115.58 113.80 1b3r h ASN 26 Ca 0.45 -0.33 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1b3r h ASN 26 Cb 1.20 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 38.18 1b3r h ASN 26 CO -0.15 1.13 -0.04 -0.62 -1.06 0.00 0.00 177.43 176.69 1b3r n GLU 27 N -4.16 0.97 -3.01 0.81 -0.58 0.90 -4.11 120.64 111.45 1b3r n GLU 27 Ca 0.02 -0.29 -0.28 0.00 -0.42 0.00 0.00 57.16 56.19 1b3r n GLU 27 Cb 0.38 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.72 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 -0.77 3.26 0.26 3.49 2.81 -0.42 -2.92 117.12 122.83 1b3r n MET 28 Ca 0.18 -4.82 0.18 0.00 -1.81 0.00 0.00 57.70 51.44 1b3r n MET 28 Cb 0.24 -2.26 0.91 0.00 -0.71 0.00 0.00 33.22 31.40 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 3.30 0.00 0.82 0.03 0.13 -1.71 -2.85 132.00 131.72 1b3r h PRO 29 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1b3r h PRO 29 Cb 0.52 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.66 1b3r h PRO 29 CO 0.85 0.00 -0.39 0.78 -0.23 0.00 0.00 178.00 179.01 1b3r h GLY 30 N 0.00 -1.14 1.37 1.56 0.00 -1.85 -0.28 103.07 102.73 1b3r h GLY 30 Ca 0.05 0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1b3r h GLY 30 CO -0.00 -0.42 0.33 1.41 0.00 0.00 0.00 176.54 177.86 1b3r h LEU 31 N -1.19 0.44 -0.87 3.11 3.38 -1.74 -1.15 115.31 117.28 1b3r h LEU 31 Ca -0.11 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1b3r h LEU 31 Cb 0.84 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1b3r h LEU 31 CO 0.18 0.30 -0.56 0.24 0.09 0.00 0.00 178.44 178.69 1b3r h MET 32 N 0.50 0.00 0.00 1.13 2.86 -1.44 -1.93 114.93 116.06 1b3r h MET 32 Ca 0.20 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.69 1b3r h MET 32 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1b3r h MET 32 CO -0.05 0.56 -0.73 -0.09 1.06 0.00 0.00 176.91 177.65 1b3r h ARG 33 N 0.00 0.00 -0.71 1.72 2.43 0.17 -2.05 114.38 115.95 1b3r h ARG 33 Ca -0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1b3r h ARG 33 Cb 1.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 1b3r h ARG 33 CO 0.07 0.73 0.17 0.52 -1.51 0.00 0.00 179.97 179.95 1b3r h MET 34 N 0.00 1.13 0.17 0.20 2.86 -0.97 0.12 114.93 118.44 1b3r h MET 34 Ca -0.01 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1b3r h MET 34 Cb 1.42 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1b3r h MET 34 CO 0.10 1.00 -0.08 0.00 1.06 0.00 0.00 176.91 178.98 1b3r h ARG 35 N 1.07 -0.22 0.00 1.72 3.08 -1.16 0.38 114.38 119.26 1b3r h ARG 35 Ca 0.22 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1b3r h ARG 35 Cb 0.38 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1b3r h ARG 35 CO 0.00 0.02 -0.19 1.05 -1.07 0.00 0.00 179.97 179.78 1b3r h GLU 36 N -0.43 0.00 0.01 0.04 4.11 -1.21 0.23 114.58 117.33 1b3r h GLU 36 Ca -0.02 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.16 1b3r h GLU 36 Cb 0.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1b3r h GLU 36 CO 0.04 0.19 -1.28 0.52 0.07 0.00 0.00 179.01 178.55 1b3r h MET 37 N 0.00 0.02 0.00 1.06 2.86 -0.61 -3.41 114.93 114.85 1b3r h MET 37 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1b3r h MET 37 Cb 0.47 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1b3r h MET 37 CO 0.02 0.84 0.00 0.66 1.06 0.00 0.00 176.91 179.49 1b3r n TYR 38 N -3.26 0.00 -0.82 -0.22 4.01 0.11 -4.77 117.16 112.21 1b3r n TYR 38 Ca -0.07 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.55 1b3r n TYR 38 Cb 0.99 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.90 1b3r n TYR 38 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1b3r n SER 39 N -0.57 4.47 0.10 7.72 3.41 0.78 -0.64 113.62 128.89 1b3r n SER 39 Ca 0.00 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1b3r n SER 39 Cb 0.01 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 1b3r n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b3r n ALA 40 N 2.76 0.32 0.28 7.33 0.00 -1.26 -4.83 120.51 125.10 1b3r n ALA 40 Ca 0.37 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.98 1b3r n ALA 40 Cb 0.66 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.85 1b3r n ALA 40 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b3r h SER 41 N 0.00 0.00 -7.01 0.00 4.64 -1.75 -3.47 113.55 105.96 1b3r h SER 41 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1b3r h SER 41 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1b3r h SER 41 CO 0.00 0.05 -0.92 0.29 -0.87 0.00 0.00 176.83 175.38 1b3r n LYS 42 N -3.21 -0.35 0.14 4.77 4.76 0.19 -4.80 118.16 119.65 1b3r n LYS 42 Ca -0.00 0.01 0.19 0.00 -2.87 0.00 0.00 58.31 55.63 1b3r n LYS 42 Cb 0.28 -2.26 0.78 0.00 -1.84 0.00 0.00 35.03 31.99 1b3r n LYS 42 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1b3r h PRO 43 N -2.06 0.00 -0.63 1.97 0.13 -1.64 -0.57 132.00 129.20 1b3r h PRO 43 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1b3r h PRO 43 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1b3r h PRO 43 CO 0.49 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.54 1b3r n LEU 44 N -3.83 3.60 -4.62 1.56 4.77 0.01 -4.71 117.00 113.77 1b3r n LEU 44 Ca 0.05 -1.81 -0.48 0.00 -0.03 0.00 0.00 56.01 53.74 1b3r n LEU 44 Cb 0.46 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1b3r n LEU 44 CO 0.28 0.80 1.60 0.29 -1.33 0.00 0.00 177.39 179.04 1b3r n LYS 45 N 1.22 1.89 0.00 3.23 4.76 -0.22 -0.49 118.16 128.55 1b3r n LYS 45 Ca 0.21 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 1b3r n LYS 45 Cb 0.61 -2.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.12 1b3r n LYS 45 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b3r n GLY 46 N 5.03 3.07 3.73 0.72 0.00 -1.22 -5.00 105.19 111.51 1b3r n GLY 46 Ca 0.28 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1b3r n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r n ALA 47 N 0.00 1.66 -3.77 4.61 0.00 0.36 -4.85 120.51 118.52 1b3r n ALA 47 Ca 0.00 0.32 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 1b3r n ALA 47 Cb 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.02 1b3r n ALA 47 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1b3r s ARG 48 N -2.07 1.92 -0.28 0.00 0.52 -1.24 -0.47 118.95 117.32 1b3r s ARG 48 Ca 0.57 -2.83 -0.29 0.00 -0.52 0.00 0.00 55.73 52.66 1b3r s ARG 48 Cb -0.52 -2.83 0.01 0.00 0.52 0.00 0.00 34.95 32.14 1b3r s ARG 48 CO 0.61 -1.27 1.05 0.42 0.02 0.00 0.00 175.30 176.13 1b3r s ILE 49 N -0.77 4.59 -0.17 1.52 1.01 0.20 -2.55 121.20 125.03 1b3r s ILE 49 Ca 0.25 1.82 -0.19 0.00 0.00 0.00 0.00 60.65 62.53 1b3r s ILE 49 Cb -0.07 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 1b3r s ILE 49 CO -0.13 -0.36 0.52 0.00 0.00 0.00 0.00 174.94 174.97 1b3r s ALA 50 N 3.45 3.52 -0.08 9.38 0.00 -1.07 -1.54 121.76 135.42 1b3r s ALA 50 Ca 0.44 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1b3r s ALA 50 Cb -0.13 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1b3r s ALA 50 CO 0.12 -0.30 -0.20 0.20 0.00 0.00 0.00 175.76 175.58 1b3r s GLY 51 N 0.98 1.13 -0.42 0.00 0.00 -0.40 -1.64 107.32 106.97 1b3r s GLY 51 Ca 0.25 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1b3r s GLY 51 CO 0.10 -0.26 0.19 0.00 0.00 0.00 0.00 173.10 173.13 1b3r s LEU 53 N 0.76 -0.71 -0.39 0.00 0.20 0.23 -2.35 118.68 116.42 1b3r s LEU 53 Ca 0.11 1.41 -0.35 0.00 0.69 0.00 0.00 54.13 55.99 1b3r s LEU 53 Cb -0.22 2.34 -0.15 0.00 -0.43 0.00 0.00 46.19 47.73 1b3r s LEU 53 CO -0.05 -0.24 1.58 1.41 -0.29 0.00 0.00 176.35 178.77 1b3r n HIS 54 N 3.24 1.01 -2.20 5.38 8.25 -1.26 -4.12 115.22 125.52 1b3r n HIS 54 Ca -0.16 0.67 -0.33 0.00 -0.26 0.00 0.00 57.72 57.64 1b3r n HIS 54 Cb 0.56 -1.78 -0.04 0.00 1.12 0.00 0.00 29.99 29.85 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 4.19 2.84 0.42 -0.41 1.75 -1.26 -4.63 119.30 122.20 1b3r s MET 55 Ca 0.91 -0.31 0.03 0.00 -1.25 0.00 0.00 55.69 55.07 1b3r s MET 55 Cb -1.17 -4.95 -0.03 0.00 2.84 0.00 0.00 34.83 31.51 1b3r s MET 55 CO 0.54 -2.92 0.07 0.95 -0.65 0.00 0.00 175.02 173.02 1b3r s THR 56 N 8.46 0.98 0.15 10.11 -4.23 -1.26 0.87 115.64 130.72 1b3r s THR 56 Ca 0.62 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.94 1b3r s THR 56 Cb -0.06 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.36 1b3r s THR 56 CO 0.02 0.00 1.68 0.58 -0.54 0.00 0.00 174.62 176.36 1b3r h VAL 57 N 1.74 0.66 -0.85 2.29 2.07 -1.91 0.18 116.25 120.44 1b3r h VAL 57 Ca -0.39 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.15 1b3r h VAL 57 Cb 1.28 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1b3r h VAL 57 CO 0.66 0.00 0.55 -0.33 0.02 0.00 0.00 177.57 178.47 1b3r h GLU 58 N -0.04 1.07 -0.06 1.57 3.07 -1.96 -0.25 114.58 117.97 1b3r h GLU 58 Ca 0.14 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.86 1b3r h GLU 58 Cb 0.25 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1b3r h GLU 58 CO -0.31 0.71 -0.31 1.15 -1.40 0.00 0.00 179.01 178.85 1b3r h THR 59 N 1.10 1.25 -0.31 1.13 2.02 -1.53 -1.03 112.91 115.54 1b3r h THR 59 Ca 0.33 -1.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.19 1b3r h THR 59 Cb -0.05 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1b3r h THR 59 CO -0.10 0.34 -0.42 0.00 0.37 0.00 0.00 175.52 175.72 1b3r h ALA 60 N 1.59 0.68 -0.26 6.16 0.00 0.79 0.41 119.26 128.63 1b3r h ALA 60 Ca 0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1b3r h ALA 60 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1b3r h ALA 60 CO 0.04 0.67 -0.15 0.28 0.00 0.00 0.00 179.25 180.09 1b3r h VAL 61 N 0.62 1.23 0.70 0.00 2.07 -0.50 -1.67 116.25 118.70 1b3r h VAL 61 Ca 0.05 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1b3r h VAL 61 Cb 0.98 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1b3r h VAL 61 CO 0.09 0.33 -0.34 0.25 0.02 0.00 0.00 177.57 177.93 1b3r h LEU 62 N 0.41 -0.80 -0.87 2.57 5.85 -0.59 -2.59 115.31 119.30 1b3r h LEU 62 Ca 0.07 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.92 1b3r h LEU 62 Cb 0.51 0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.61 1b3r h LEU 62 CO 0.03 -0.44 -0.43 0.40 -0.34 0.00 0.00 178.44 177.66 1b3r h ILE 63 N -1.17 0.03 0.00 4.05 2.04 -0.69 0.53 117.51 122.29 1b3r h ILE 63 Ca -0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1b3r h ILE 63 Cb 0.75 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1b3r h ILE 63 CO 0.16 0.00 -0.05 -0.33 0.00 0.00 0.00 178.15 177.93 1b3r h GLU 64 N -0.06 0.00 -0.22 2.37 5.08 -1.32 0.72 114.58 121.15 1b3r h GLU 64 Ca 0.27 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 1b3r h GLU 64 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1b3r h GLU 64 CO -0.89 0.05 -0.46 1.15 -1.00 0.00 0.00 179.01 177.86 1b3r h THR 65 N 0.00 1.31 -0.03 1.13 2.02 0.43 0.14 112.91 117.92 1b3r h THR 65 Ca -0.00 -1.68 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 1b3r h THR 65 Cb 0.15 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1b3r h THR 65 CO 0.01 0.53 0.01 -0.07 0.37 0.00 0.00 175.52 176.37 1b3r h LEU 66 N 0.41 0.03 -0.80 2.58 3.38 -0.12 -1.41 115.31 119.38 1b3r h LEU 66 Ca 0.00 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1b3r h LEU 66 Cb 1.07 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1b3r h LEU 66 CO 0.10 0.10 0.51 0.58 0.09 0.00 0.00 178.44 179.82 1b3r h VAL 67 N -0.04 1.09 0.00 1.22 2.07 -0.92 -1.36 116.25 118.31 1b3r h VAL 67 Ca 0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1b3r h VAL 67 Cb 0.08 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1b3r h VAL 67 CO -0.00 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1b3r h ALA 68 N 1.35 1.00 -0.49 1.67 0.00 -0.21 -2.37 119.26 120.21 1b3r h ALA 68 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1b3r h ALA 68 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1b3r h ALA 68 CO -0.13 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.40 1b3r n LEU 69 N -2.98 3.75 0.00 0.00 4.32 -0.58 -4.37 117.00 117.14 1b3r n LEU 69 Ca 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 56.01 54.10 1b3r n LEU 69 Cb 0.28 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 1b3r n LEU 69 CO 0.26 0.63 0.00 0.61 -1.22 0.00 0.00 177.39 177.67 1b3r n GLY 70 N 0.91 0.81 3.82 -0.72 0.00 -0.89 -0.81 105.19 108.31 1b3r n GLY 70 Ca 0.20 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.17 4.61 0.00 -0.63 -2.80 121.76 124.35 1b3r s ALA 71 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.80 1b3r s ALA 71 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1b3r s ALA 71 CO 0.00 0.41 0.34 -2.00 0.00 0.00 0.00 175.76 174.51 1b3r s GLU 72 N -1.37 4.24 0.03 0.00 2.12 0.38 -4.10 118.70 119.99 1b3r s GLU 72 Ca 0.32 0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.83 1b3r s GLU 72 Cb -0.18 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 1b3r s GLU 72 CO 0.19 0.14 -0.09 0.08 -0.54 0.00 0.00 175.26 175.05 1b3r s VAL 73 N 0.74 0.66 -0.04 3.70 1.01 -1.26 0.62 120.40 125.83 1b3r s VAL 73 Ca 0.18 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1b3r s VAL 73 Cb -0.14 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1b3r s VAL 73 CO 0.06 -0.12 -0.08 -0.13 0.00 0.00 0.00 175.10 174.83 1b3r s ARG 74 N -1.00 1.03 0.16 2.72 0.52 -0.59 -4.16 118.95 117.64 1b3r s ARG 74 Ca -0.03 -0.25 0.10 0.00 -0.52 0.00 0.00 55.73 55.03 1b3r s ARG 74 Cb -0.07 -0.95 -0.04 0.00 0.52 0.00 0.00 34.95 34.41 1b3r s ARG 74 CO 0.00 0.03 -0.23 -0.46 0.02 0.00 0.00 175.30 174.66 1b3r s TRP 75 N 0.53 2.10 -0.03 -0.53 -0.11 -0.05 -1.27 118.94 119.59 1b3r s TRP 75 Ca -0.08 -0.40 -0.04 0.00 1.22 0.00 0.00 56.10 56.79 1b3r s TRP 75 Cb -0.12 -1.08 0.01 0.00 -1.50 0.00 0.00 33.47 30.78 1b3r s TRP 75 CO 0.01 0.38 0.11 -1.54 -4.62 0.00 0.00 176.95 171.29 1b3r s SER 76 N -2.43 -0.06 -0.07 5.86 1.04 0.23 -1.30 113.70 116.97 1b3r s SER 76 Ca 0.16 0.08 -0.23 0.00 0.48 0.00 0.00 55.95 56.45 1b3r s SER 76 Cb -0.08 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1b3r s SER 76 CO 0.07 -0.13 0.67 -0.55 0.98 0.00 0.00 173.24 174.28 1b3r s SER 77 N -0.37 6.94 0.00 7.02 0.15 -1.26 -0.60 113.70 125.59 1b3r s SER 77 Ca -0.04 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1b3r s SER 77 Cb -0.03 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1b3r s SER 77 CO 0.00 -0.10 0.48 0.00 1.20 0.00 0.00 173.24 174.83 1b3r s ASN 79 N -0.33 -0.81 0.37 0.00 3.84 -1.26 -4.89 114.94 111.86 1b3r s ASN 79 Ca 0.00 1.32 0.11 0.00 0.21 0.00 0.00 52.86 54.51 1b3r s ASN 79 Cb 0.00 1.35 0.89 0.00 -0.55 0.00 0.00 41.25 42.94 1b3r s ASN 79 CO 0.00 -0.22 1.85 0.16 -2.79 0.00 0.00 177.10 176.10 1b3r h ILE 80 N 5.37 0.77 0.00 -5.21 3.07 -1.91 -3.01 117.51 116.59 1b3r h ILE 80 Ca -0.29 -0.21 -0.12 0.00 1.55 0.00 0.00 64.86 65.79 1b3r h ILE 80 Cb 1.19 0.10 -0.02 0.00 -0.27 0.00 0.00 36.82 37.82 1b3r h ILE 80 CO 0.18 0.11 -2.08 0.49 -1.05 0.00 0.00 178.15 175.80 1b3r n PHE 81 N -4.57 0.00 0.19 0.16 3.72 -1.26 -0.95 117.46 114.74 1b3r n PHE 81 Ca 0.19 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.75 1b3r n PHE 81 Cb 0.55 -0.64 0.80 0.00 -0.94 0.00 0.00 39.48 39.25 1b3r n PHE 81 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1b3r h SER 82 N 0.00 0.00 -3.38 4.37 4.64 -1.89 -3.42 113.55 113.87 1b3r h SER 82 Ca -0.18 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.61 1b3r h SER 82 Cb 1.38 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.52 1b3r h SER 82 CO 0.01 0.00 0.71 0.28 -0.87 0.00 0.00 176.83 176.96 1b3r s THR 83 N -4.71 2.90 -0.31 2.95 -1.32 -1.26 -4.57 115.64 109.33 1b3r s THR 83 Ca -0.05 0.75 -0.11 0.00 -1.21 0.00 0.00 61.69 61.07 1b3r s THR 83 Cb 0.16 -3.48 -0.03 0.00 -1.51 0.00 0.00 72.50 67.64 1b3r s THR 83 CO 0.58 0.12 0.20 -1.10 -2.21 0.00 0.00 174.62 172.20 1b3r s GLN 84 N -0.25 3.68 0.22 7.08 -0.21 0.25 -3.96 119.66 126.48 1b3r s GLN 84 Ca 0.58 -0.50 -0.09 0.00 0.02 0.00 0.00 55.36 55.37 1b3r s GLN 84 Cb -0.39 -3.70 0.21 0.00 1.00 0.00 0.00 33.01 30.13 1b3r s GLN 84 CO 0.41 -0.32 1.87 -0.44 -2.12 0.00 0.00 175.29 174.69 1b3r h ASP 85 N 8.41 0.84 0.42 5.90 3.32 -1.92 -2.06 116.42 131.33 1b3r h ASP 85 Ca -0.33 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 1b3r h ASP 85 Cb 1.17 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1b3r h ASP 85 CO 0.59 0.59 -0.01 1.12 -1.72 0.00 0.00 179.24 179.81 1b3r h HIS 86 N 0.99 0.00 0.11 4.55 2.07 -1.90 0.19 115.15 121.17 1b3r h HIS 86 Ca 0.30 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.63 1b3r h HIS 86 Cb -0.03 0.00 0.01 0.00 2.57 0.00 0.00 27.41 29.96 1b3r h HIS 86 CO -0.03 0.01 -0.94 0.00 -3.07 0.00 0.00 177.93 173.90 1b3r h ALA 87 N 1.99 0.03 -0.34 6.11 0.00 -1.71 -2.71 119.26 122.63 1b3r h ALA 87 Ca -0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 1b3r h ALA 87 Cb 0.22 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1b3r h ALA 87 CO 0.00 0.50 -0.19 0.00 0.00 0.00 0.00 179.25 179.56 1b3r h ALA 88 N -0.01 1.02 -0.34 0.00 0.00 -1.11 -2.36 119.26 116.47 1b3r h ALA 88 Ca -0.19 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1b3r h ALA 88 Cb 1.58 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1b3r h ALA 88 CO 0.08 0.58 0.19 0.00 0.00 0.00 0.00 179.25 180.11 1b3r h ALA 89 N 1.22 0.42 -0.66 0.00 0.00 -0.71 0.72 119.26 120.24 1b3r h ALA 89 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1b3r h ALA 89 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1b3r h ALA 89 CO 0.05 -0.16 0.36 0.00 0.00 0.00 0.00 179.25 179.49 1b3r h ALA 90 N 1.15 0.85 -0.09 0.00 0.00 -1.26 0.15 119.26 120.06 1b3r h ALA 90 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b3r h ALA 90 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1b3r h ALA 90 CO -0.06 0.37 0.02 0.82 0.00 0.00 0.00 179.25 180.40 1b3r h ILE 91 N 0.91 1.20 -0.51 0.00 1.08 -1.12 0.25 117.51 119.31 1b3r h ILE 91 Ca 0.23 -0.62 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 1b3r h ILE 91 Cb 0.05 1.43 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 1b3r h ILE 91 CO -0.04 0.18 0.22 0.00 -0.69 0.00 0.00 178.15 177.82 1b3r h ALA 92 N 0.81 0.65 -0.42 1.87 0.00 -0.63 0.92 119.26 122.45 1b3r h ALA 92 Ca 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1b3r h ALA 92 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1b3r h ALA 92 CO 0.00 -0.15 0.12 -0.22 0.00 0.00 0.00 179.25 178.99 1b3r h LYS 93 N 0.43 0.61 0.00 0.00 3.64 -0.51 -0.33 116.57 120.42 1b3r h LYS 93 Ca 0.24 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1b3r h LYS 93 Cb 0.21 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1b3r h LYS 93 CO -0.21 0.54 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 1b3r n ALA 94 N -2.47 1.65 -0.42 5.00 0.00 0.86 -4.79 120.51 120.33 1b3r n ALA 94 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1b3r n ALA 94 Cb 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.37 0.74 3.74 0.00 0.00 -0.14 -5.06 105.19 104.10 1b3r n GLY 95 Ca 0.05 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 5.09 -1.10 -0.61 1.01 -0.61 -5.02 121.20 117.96 1b3r s ILE 96 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.48 1b3r s ILE 96 Cb 0.00 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.14 1b3r s ILE 96 CO 0.00 0.53 1.93 -2.84 0.00 0.00 0.00 174.94 174.56 1b3r s PRO 97 N -0.25 2.54 -0.15 2.79 0.02 -1.26 -3.85 135.00 134.84 1b3r s PRO 97 Ca 0.09 -0.93 -0.05 0.00 0.02 0.00 0.00 61.00 60.14 1b3r s PRO 97 Cb -0.12 -5.20 -0.03 0.00 0.02 0.00 0.00 34.50 29.17 1b3r s PRO 97 CO 0.01 -3.78 0.01 0.14 -0.33 0.00 0.00 177.00 173.06 1b3r s VAL 98 N 10.63 4.37 -0.35 3.83 -7.23 -1.26 -0.87 120.40 129.52 1b3r s VAL 98 Ca 0.69 -0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.69 1b3r s VAL 98 Cb -0.02 -2.92 0.10 0.00 0.56 0.00 0.00 36.38 34.10 1b3r s VAL 98 CO 0.09 0.51 0.09 -0.36 -0.31 0.00 0.00 175.10 175.12 1b3r s PHE 99 N 0.04 3.19 -0.30 2.82 0.40 -0.42 -0.90 117.98 122.81 1b3r s PHE 99 Ca 0.03 -2.72 -0.25 0.00 -0.60 0.00 0.00 56.93 53.39 1b3r s PHE 99 Cb -0.13 -2.61 0.19 0.00 0.51 0.00 0.00 43.02 40.98 1b3r s PHE 99 CO 0.02 -0.91 1.42 0.00 0.70 0.00 0.00 175.22 176.45 1b3r s ALA 100 N 0.92 -2.21 0.03 5.36 0.00 -0.36 -3.99 121.76 121.51 1b3r s ALA 100 Ca 0.12 1.69 -0.14 0.00 0.00 0.00 0.00 51.96 53.63 1b3r s ALA 100 Cb -0.20 -1.76 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1b3r s ALA 100 CO -0.11 -0.11 0.30 1.67 0.00 0.00 0.00 175.76 177.52 1b3r s TRP 101 N 0.04 -0.12 -0.12 0.00 -2.14 -1.26 -4.39 118.94 110.95 1b3r s TRP 101 Ca 0.07 0.02 -0.29 0.00 2.66 0.00 0.00 56.10 58.56 1b3r s TRP 101 Cb -0.05 0.09 -0.03 0.00 -3.10 0.00 0.00 33.47 30.38 1b3r s TRP 101 CO -0.15 -0.48 1.38 0.21 -2.66 0.00 0.00 176.95 175.25 1b3r s LYS 102 N -2.30 4.22 0.00 3.25 2.20 -1.25 -3.93 119.74 121.93 1b3r s LYS 102 Ca -0.07 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 1b3r s LYS 102 Cb -0.02 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 1b3r s LYS 102 CO -0.02 -0.74 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 1b3r n GLY 103 N 3.76 0.69 3.96 5.54 0.00 -0.13 -4.96 105.19 114.05 1b3r n GLY 103 Ca 0.15 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 0.38 1.29 0.29 1.61 2.02 -1.16 -5.02 118.70 118.11 1b3r s GLU 104 Ca 0.00 -0.71 0.08 0.00 0.02 0.00 0.00 54.97 54.37 1b3r s GLU 104 Cb 0.00 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 1b3r s GLU 104 CO 0.00 -1.84 0.11 0.95 0.02 0.00 0.00 175.26 174.49 1b3r s THR 105 N -3.48 3.52 0.50 3.63 -4.23 -1.26 -4.92 115.64 109.40 1b3r s THR 105 Ca 0.69 -1.70 0.18 0.00 -1.18 0.00 0.00 61.69 59.68 1b3r s THR 105 Cb -0.05 -3.03 0.32 0.00 1.34 0.00 0.00 72.50 71.08 1b3r s THR 105 CO 0.48 -0.29 2.07 0.44 -0.54 0.00 0.00 174.62 176.77 1b3r h ASP 106 N 1.65 0.10 0.16 3.99 5.19 -1.99 0.54 116.42 126.05 1b3r h ASP 106 Ca -0.45 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.95 1b3r h ASP 106 Cb 1.25 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1b3r h ASP 106 CO 0.61 0.06 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.39 1b3r h GLU 107 N 0.11 -0.20 0.00 3.56 3.07 -2.00 -1.92 114.58 117.20 1b3r h GLU 107 Ca 0.14 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 1b3r h GLU 107 Cb 0.41 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1b3r h GLU 107 CO -0.02 0.18 -0.19 0.93 -1.40 0.00 0.00 179.01 178.51 1b3r h GLU 108 N -0.65 0.00 0.51 2.33 5.08 -1.61 -1.77 114.58 118.47 1b3r h GLU 108 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1b3r h GLU 108 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1b3r h GLU 108 CO 0.04 0.19 -0.24 -0.92 -1.00 0.00 0.00 179.01 177.07 1b3r h TYR 109 N 0.00 -0.63 -0.47 4.33 3.20 0.15 -0.95 116.97 122.59 1b3r h TYR 109 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1b3r h TYR 109 Cb 0.39 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1b3r h TYR 109 CO 0.00 -0.31 0.28 -0.07 -1.64 0.00 0.00 178.16 176.43 1b3r h LEU 110 N -1.00 0.55 0.45 2.82 -0.00 -1.23 -2.45 115.31 114.45 1b3r h LEU 110 Ca -0.07 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.77 1b3r h LEU 110 Cb 0.61 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1b3r h LEU 110 CO 0.11 0.42 -0.24 -0.25 -0.00 0.00 0.00 178.44 178.48 1b3r h TRP 111 N 0.64 -0.63 -0.48 1.13 7.01 -1.26 -2.50 115.95 119.86 1b3r h TRP 111 Ca 0.17 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.26 1b3r h TRP 111 Cb -0.03 0.22 -0.10 0.00 -2.10 0.00 0.00 29.16 27.15 1b3r h TRP 111 CO 0.00 -0.38 -0.17 0.00 -2.79 0.00 0.00 178.44 175.10 1b3r h ILE 113 N -0.06 0.98 -0.24 0.00 2.04 -1.38 -1.41 117.51 117.43 1b3r h ILE 113 Ca 0.23 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1b3r h ILE 113 Cb 0.42 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1b3r h ILE 113 CO -0.53 0.09 0.12 -0.33 0.00 0.00 0.00 178.15 177.51 1b3r h GLU 114 N 0.50 0.32 0.00 2.37 5.08 -0.83 -2.30 114.58 119.72 1b3r h GLU 114 Ca 0.21 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1b3r h GLU 114 Cb 0.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1b3r h GLU 114 CO -0.14 0.25 0.00 1.04 -1.00 0.00 0.00 179.01 179.16 1b3r n GLN 115 N -4.46 0.15 0.00 2.33 1.13 -0.53 -2.40 117.38 113.60 1b3r n GLN 115 Ca 0.01 0.15 0.05 0.00 -1.94 0.00 0.00 57.00 55.26 1b3r n GLN 115 Cb 0.10 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 28.98 1b3r n GLN 115 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1b3r n THR 116 N -1.20 0.00 0.18 5.09 -2.24 -0.86 -4.61 114.28 110.64 1b3r n THR 116 Ca 0.04 -0.47 0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1b3r n THR 116 Cb 0.05 1.18 0.31 0.00 -2.10 0.00 0.00 70.33 69.77 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 1.68 0.00 -8.05 3.22 3.38 -1.61 -3.43 115.31 110.49 1b3r h LEU 117 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1b3r h LEU 117 Cb 0.39 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.79 1b3r h LEU 117 CO 0.00 0.42 -0.86 -1.00 0.09 0.00 0.00 178.44 177.09 1b3r s HIS 118 N -3.66 2.71 0.72 1.13 3.76 -1.26 -0.16 115.29 118.52 1b3r s HIS 118 Ca -0.00 -1.58 0.01 0.00 -0.15 0.00 0.00 55.06 53.33 1b3r s HIS 118 Cb 0.12 -1.88 0.13 0.00 1.11 0.00 0.00 32.58 32.06 1b3r s HIS 118 CO 0.70 -0.78 0.98 -0.06 -0.85 0.00 0.00 174.74 174.73 1b3r s PHE 119 N 1.28 1.44 0.43 1.40 0.40 0.29 -4.94 117.98 118.28 1b3r s PHE 119 Ca 0.04 -0.37 0.11 0.00 -0.60 0.00 0.00 56.93 56.11 1b3r s PHE 119 Cb -0.13 -2.90 0.95 0.00 0.51 0.00 0.00 43.02 41.44 1b3r s PHE 119 CO -0.12 -1.71 2.03 0.87 0.70 0.00 0.00 175.22 176.99 1b3r h LYS 120 N -0.48 0.26 -1.40 0.44 1.57 -1.99 -3.09 116.57 111.88 1b3r h LYS 120 Ca -0.35 -0.03 -0.53 0.00 -1.87 0.00 0.00 60.65 57.86 1b3r h LYS 120 Cb 1.27 -0.05 -0.42 0.00 0.08 0.00 0.00 32.23 33.11 1b3r h LYS 120 CO 0.39 0.26 -0.84 -0.40 -0.57 0.00 0.00 179.45 178.29 1b3r n ASP 121 N -4.41 3.91 0.00 0.86 5.75 -1.26 -5.08 116.55 116.31 1b3r n ASP 121 Ca -0.00 -3.47 0.00 0.00 -0.01 0.00 0.00 54.79 51.31 1b3r n ASP 121 Cb 0.15 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 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 -0.38 2.00 3.90 6.12 0.00 -1.17 -5.08 105.19 110.58 1b3r n GLY 122 Ca 0.32 -2.17 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.76 2.76 0.48 1.61 0.04 -1.26 0.10 135.00 136.97 1b3r s PRO 123 Ca 0.00 0.19 -0.21 0.00 0.04 0.00 0.00 61.00 61.02 1b3r s PRO 123 Cb 0.00 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1b3r s PRO 123 CO 0.00 -0.96 0.62 1.47 0.04 0.00 0.00 177.00 178.17 1b3r n LEU 124 N -2.86 0.78 -0.02 -3.56 -0.00 0.77 -4.75 117.00 107.37 1b3r n LEU 124 Ca 0.06 0.86 0.01 0.00 -0.00 0.00 0.00 56.01 56.94 1b3r n LEU 124 Cb 0.58 -1.18 0.01 0.00 -0.00 0.00 0.00 43.42 42.83 1b3r n LEU 124 CO 0.55 -2.70 0.41 -0.46 -0.00 0.00 0.00 177.39 175.19 1b3r n ASN 125 N 0.81 1.31 -3.65 1.45 0.23 -1.06 -4.30 115.26 110.06 1b3r n ASN 125 Ca 0.11 -1.73 -0.14 0.00 -0.53 0.00 0.00 54.58 52.29 1b3r n ASN 125 Cb 0.43 -0.03 -0.07 0.00 -2.08 0.00 0.00 39.78 38.03 1b3r n ASN 125 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1b3r s MET 126 N -0.74 0.88 -0.03 -3.83 -1.94 -1.23 -0.67 119.30 111.74 1b3r s MET 126 Ca 0.02 -0.14 0.02 0.00 -1.71 0.00 0.00 55.69 53.88 1b3r s MET 126 Cb 0.01 0.40 0.01 0.00 2.01 0.00 0.00 34.83 37.26 1b3r s MET 126 CO 0.00 -0.28 -0.08 0.42 -0.01 0.00 0.00 175.02 175.07 1b3r s ILE 127 N -1.77 0.74 -0.36 2.53 1.01 -0.66 -2.60 121.20 120.09 1b3r s ILE 127 Ca -0.10 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1b3r s ILE 127 Cb -0.02 -0.67 0.11 0.00 0.01 0.00 0.00 42.46 41.89 1b3r s ILE 127 CO 0.03 0.24 0.13 -0.22 0.00 0.00 0.00 174.94 175.12 1b3r s LEU 128 N 0.31 3.03 0.15 2.97 0.20 -0.65 -2.30 118.68 122.39 1b3r s LEU 128 Ca -0.05 -2.06 0.08 0.00 0.69 0.00 0.00 54.13 52.80 1b3r s LEU 128 Cb -0.09 -1.12 -0.04 0.00 -0.43 0.00 0.00 46.19 44.50 1b3r s LEU 128 CO 0.01 -0.36 -0.11 -0.62 -0.29 0.00 0.00 176.35 174.97 1b3r s ASP 129 N 1.06 4.24 -0.17 3.68 2.15 -0.38 -1.39 116.67 125.86 1b3r s ASP 129 Ca 0.12 -0.53 -0.03 0.00 0.43 0.00 0.00 52.55 52.54 1b3r s ASP 129 Cb -0.20 -0.72 0.06 0.00 -0.30 0.00 0.00 42.92 41.75 1b3r s ASP 129 CO -0.14 0.13 0.05 -0.62 -0.17 0.00 0.00 175.17 174.42 1b3r s ASP 130 N -2.57 2.57 0.00 -0.34 -1.08 -0.99 -3.07 116.67 111.18 1b3r s ASP 130 Ca 0.23 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.59 1b3r s ASP 130 Cb -0.10 -0.46 0.00 0.00 -1.46 0.00 0.00 42.92 40.90 1b3r s ASP 130 CO 0.14 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.13 1b3r n GLY 131 N 5.14 -2.48 0.08 2.66 0.00 -1.26 -4.72 105.19 104.60 1b3r n GLY 131 Ca -0.08 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.40 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 0.26 -0.12 0.03 -0.02 0.00 -1.26 -4.00 105.19 100.08 1b3r n GLY 132 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 1b3r n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b3r n ASP 133 N -2.50 -0.08 -0.14 1.61 8.00 -1.26 -0.37 116.55 121.81 1b3r n ASP 133 Ca 0.06 0.19 -0.08 0.00 0.71 0.00 0.00 54.79 55.67 1b3r n ASP 133 Cb 0.24 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.31 1b3r n ASP 133 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1b3r h LEU 134 N 0.00 0.51 -1.23 0.64 6.46 -1.91 0.13 115.31 119.91 1b3r h LEU 134 Ca 0.01 -0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.67 1b3r h LEU 134 Cb 0.03 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1b3r h LEU 134 CO -0.07 0.38 -0.26 0.71 -0.62 0.00 0.00 178.44 178.58 1b3r h THR 135 N 0.58 1.23 0.33 1.05 1.35 -1.01 -3.03 112.91 113.41 1b3r h THR 135 Ca 0.16 -1.10 -0.02 0.00 -0.55 0.00 0.00 66.41 64.90 1b3r h THR 135 Cb -0.04 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1b3r h THR 135 CO -0.03 0.33 -0.16 0.78 -0.25 0.00 0.00 175.52 176.19 1b3r h ASN 136 N 0.18 -0.38 -0.95 5.36 -0.26 -0.02 -1.44 115.58 118.07 1b3r h ASN 136 Ca 0.03 0.01 0.29 0.00 -0.56 0.00 0.00 56.30 56.07 1b3r h ASN 136 Cb 0.56 0.10 -0.17 0.00 -1.06 0.00 0.00 38.32 37.75 1b3r h ASN 136 CO 0.04 -0.12 0.21 0.25 -1.06 0.00 0.00 177.43 176.75 1b3r h LEU 137 N -0.74 -0.14 -0.27 1.61 6.46 -0.82 1.01 115.31 122.42 1b3r h LEU 137 Ca -0.05 0.25 -0.19 0.00 -0.12 0.00 0.00 57.88 57.77 1b3r h LEU 137 Cb 0.34 0.36 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1b3r h LEU 137 CO 0.07 -0.30 -0.57 0.40 -0.62 0.00 0.00 178.44 177.43 1b3r h ILE 138 N 0.08 1.27 -0.15 4.05 2.04 -1.61 0.20 117.51 123.39 1b3r h ILE 138 Ca 0.63 -1.75 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 1b3r h ILE 138 Cb 1.39 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1b3r h ILE 138 CO -0.79 0.57 -0.22 0.45 0.00 0.00 0.00 178.15 178.15 1b3r h HIS 139 N 0.65 0.28 0.00 1.37 3.86 0.20 -1.08 115.15 120.43 1b3r h HIS 139 Ca 0.01 -0.05 -0.37 0.00 -1.16 0.00 0.00 60.37 58.80 1b3r h HIS 139 Cb 1.18 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 29.52 1b3r h HIS 139 CO 0.08 0.47 -2.31 0.25 0.86 0.00 0.00 177.93 177.28 1b3r n THR 140 N -4.18 1.30 0.68 2.45 -2.24 0.73 -4.41 114.28 108.62 1b3r n THR 140 Ca -0.01 -0.42 0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1b3r n THR 140 Cb 0.34 -1.54 0.15 0.00 -2.10 0.00 0.00 70.33 67.17 1b3r n THR 140 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1b3r n LYS 141 N -3.59 2.35 -2.70 -0.78 5.02 0.67 -4.60 118.16 114.53 1b3r n LYS 141 Ca -0.43 -2.06 -0.03 0.00 -2.02 0.00 0.00 58.31 53.77 1b3r n LYS 141 Cb 0.88 -1.47 0.11 0.00 -0.02 0.00 0.00 35.03 34.53 1b3r n LYS 141 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1b3r n HIS 142 N 1.38 -1.39 0.09 2.13 8.25 -0.69 -4.93 115.22 120.05 1b3r n HIS 142 Ca 0.16 -1.89 0.04 0.00 -0.26 0.00 0.00 57.72 55.78 1b3r n HIS 142 Cb 0.59 1.16 0.23 0.00 1.12 0.00 0.00 29.99 33.09 1b3r n HIS 142 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1b3r n PRO 143 N -1.14 0.06 0.08 -0.41 -0.04 -0.50 -1.34 135.00 131.71 1b3r n PRO 143 Ca -0.10 0.48 -0.04 0.00 -0.04 0.00 0.00 63.50 63.80 1b3r n PRO 143 Cb 0.86 -1.87 0.16 0.00 -0.04 0.00 0.00 33.50 32.60 1b3r n PRO 143 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1b3r h GLN 144 N 0.00 0.26 -0.37 0.54 7.50 -1.94 -3.12 115.11 117.98 1b3r h GLN 144 Ca 0.00 -0.15 -0.13 0.00 0.50 0.00 0.00 58.65 58.87 1b3r h GLN 144 Cb 0.38 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 1b3r h GLN 144 CO 0.00 0.72 -0.28 -0.07 -1.50 0.00 0.00 178.83 177.70 1b3r h LEU 145 N 0.20 0.80 -0.65 1.46 3.38 -1.55 -3.35 115.31 115.61 1b3r h LEU 145 Ca 0.01 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 57.79 1b3r h LEU 145 Cb 0.99 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.40 1b3r h LEU 145 CO 0.08 1.03 -0.19 0.18 0.09 0.00 0.00 178.44 179.63 1b3r n LEU 146 N -4.09 -0.29 0.06 1.67 4.32 -1.18 -0.15 117.00 117.34 1b3r n LEU 146 Ca -0.01 1.12 0.07 0.00 -0.02 0.00 0.00 56.01 57.17 1b3r n LEU 146 Cb 0.46 -0.31 0.51 0.00 -1.62 0.00 0.00 43.42 42.46 1b3r n LEU 146 CO 0.45 -1.05 1.14 0.77 -1.22 0.00 0.00 177.39 177.48 1b3r h SER 147 N 0.00 0.31 0.96 -1.43 4.64 -1.79 -1.68 113.55 114.56 1b3r h SER 147 Ca 0.29 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1b3r h SER 147 Cb 0.45 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1b3r h SER 147 CO -0.66 0.22 -0.09 0.61 -0.87 0.00 0.00 176.83 176.04 1b3r n GLY 148 N -1.51 -1.48 3.59 -0.77 0.00 0.79 -4.72 105.19 101.10 1b3r n GLY 148 Ca 0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.01 4.80 -0.11 -0.61 1.01 -0.63 -4.27 121.20 118.37 1b3r s ILE 149 Ca 0.13 0.92 0.17 0.00 0.00 0.00 0.00 60.65 61.87 1b3r s ILE 149 Cb 0.18 -4.14 0.11 0.00 0.01 0.00 0.00 42.46 38.61 1b3r s ILE 149 CO 0.57 -0.33 1.53 -0.09 0.00 0.00 0.00 174.94 176.62 1b3r h ARG 150 N 8.34 0.00 -2.05 2.79 2.43 -1.18 -3.47 114.38 121.24 1b3r h ARG 150 Ca -0.25 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.15 1b3r h ARG 150 Cb 1.10 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.56 1b3r h ARG 150 CO 0.88 0.43 0.61 0.20 -1.51 0.00 0.00 179.97 180.58 1b3r s GLY 151 N -4.41 -0.27 0.03 2.80 0.00 -1.26 -4.56 107.32 99.66 1b3r s GLY 151 Ca 0.03 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.05 1b3r s GLY 151 CO 0.72 0.27 -0.06 -0.42 0.00 0.00 0.00 173.10 173.61 1b3r s ILE 152 N -2.91 0.40 -0.09 0.90 1.01 -0.29 -1.65 121.20 118.56 1b3r s ILE 152 Ca 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1b3r s ILE 152 Cb 0.01 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 42.01 1b3r s ILE 152 CO 0.00 -0.40 -0.08 -0.44 0.00 0.00 0.00 174.94 174.02 1b3r s SER 153 N -1.50 1.97 -0.04 3.58 0.01 -0.97 -1.08 113.70 115.67 1b3r s SER 153 Ca -0.11 -0.28 0.05 0.00 1.31 0.00 0.00 55.95 56.91 1b3r s SER 153 Cb -0.10 -0.79 -0.01 0.00 0.21 0.00 0.00 66.02 65.34 1b3r s SER 153 CO -0.00 -0.08 -0.19 -0.70 0.41 0.00 0.00 173.24 172.68 1b3r s GLU 154 N 1.41 1.89 -0.14 12.44 2.56 -0.58 -1.25 118.70 135.02 1b3r s GLU 154 Ca -0.01 -0.66 0.15 0.00 0.00 0.00 0.00 54.97 54.44 1b3r s GLU 154 Cb -0.13 -1.64 0.35 0.00 2.00 0.00 0.00 34.13 34.70 1b3r s GLU 154 CO -0.05 0.28 1.18 -0.85 -0.56 0.00 0.00 175.26 175.26 1b3r n GLU 155 N 3.07 1.12 -4.19 4.30 0.28 -1.17 -0.83 120.64 123.22 1b3r n GLU 155 Ca -0.18 -2.72 -0.15 0.00 -0.16 0.00 0.00 57.16 53.96 1b3r n GLU 155 Cb 0.53 -1.24 -0.11 0.00 1.43 0.00 0.00 31.44 32.05 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 -2.36 1.00 0.09 3.84 -4.23 -1.26 -4.43 115.64 108.30 1b3r s THR 156 Ca 0.33 -1.64 -0.26 0.00 -1.18 0.00 0.00 61.69 58.94 1b3r s THR 156 Cb 0.32 -1.37 -0.14 0.00 1.34 0.00 0.00 72.50 72.65 1b3r s THR 156 CO -0.05 -0.53 1.70 0.74 -0.54 0.00 0.00 174.62 175.93 1b3r h THR 157 N 3.58 0.74 0.01 3.99 2.02 -1.97 0.67 112.91 121.94 1b3r h THR 157 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1b3r h THR 157 Cb 1.19 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1b3r h THR 157 CO 0.52 0.00 -0.02 0.74 0.37 0.00 0.00 175.52 177.13 1b3r h THR 158 N -0.29 0.00 -1.02 3.16 2.02 -1.99 0.62 112.91 115.41 1b3r h THR 158 Ca -0.01 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.52 1b3r h THR 158 Cb 0.25 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.51 1b3r h THR 158 CO -0.00 0.00 0.58 1.23 0.37 0.00 0.00 175.52 177.70 1b3r h GLY 159 N -0.03 2.07 1.80 2.16 0.00 -1.88 0.42 103.07 107.61 1b3r h GLY 159 Ca -0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 46.94 1b3r h GLY 159 CO -0.01 -0.56 -0.77 -2.08 0.00 0.00 0.00 176.54 173.13 1b3r h VAL 160 N 0.24 1.46 -0.63 4.60 2.07 -0.29 -0.93 116.25 122.76 1b3r h VAL 160 Ca 0.76 -2.39 -0.08 0.00 0.82 0.00 0.00 66.70 65.82 1b3r h VAL 160 Cb 1.86 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 1b3r h VAL 160 CO -0.63 0.70 0.08 0.45 0.02 0.00 0.00 177.57 178.19 1b3r h HIS 161 N 0.12 1.14 0.20 1.57 3.86 0.22 -2.23 115.15 120.03 1b3r h HIS 161 Ca -0.03 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1b3r h HIS 161 Cb 1.35 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1b3r h HIS 161 CO 0.02 0.97 -0.09 -0.97 0.86 0.00 0.00 177.93 178.72 1b3r h ASN 162 N 0.98 -0.22 -0.86 2.45 -1.24 -1.21 0.26 115.58 115.74 1b3r h ASN 162 Ca 0.19 -0.09 0.19 0.00 0.71 0.00 0.00 56.30 57.30 1b3r h ASN 162 Cb 0.46 0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.51 1b3r h ASN 162 CO 0.02 -0.05 0.57 -0.07 -1.29 0.00 0.00 177.43 176.61 1b3r h LEU 163 N -0.39 0.36 -0.05 0.34 3.38 -1.03 0.79 115.31 118.72 1b3r h LEU 163 Ca -0.03 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1b3r h LEU 163 Cb 0.30 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1b3r h LEU 163 CO 0.04 0.15 -0.63 1.88 0.09 0.00 0.00 178.44 179.98 1b3r h TYR 164 N 0.37 0.72 0.08 1.13 0.05 -0.72 -1.19 116.97 117.41 1b3r h TYR 164 Ca 0.44 -0.36 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1b3r h TYR 164 Cb 1.13 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1b3r h TYR 164 CO -0.00 1.17 -0.04 -0.22 -1.05 0.00 0.00 178.16 178.02 1b3r h LYS 165 N 0.08 -0.11 -0.71 4.88 3.64 0.13 -0.67 116.57 123.81 1b3r h LYS 165 Ca -0.07 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1b3r h LYS 165 Cb 1.31 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.08 1b3r h LYS 165 CO 0.13 0.13 0.34 0.52 -2.27 0.00 0.00 179.45 178.30 1b3r h MET 166 N -0.34 0.56 -0.39 1.90 2.86 0.43 -0.67 114.93 119.29 1b3r h MET 166 Ca -0.01 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1b3r h MET 166 Cb 0.29 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1b3r h MET 166 CO 0.02 0.37 0.24 1.98 1.06 0.00 0.00 176.91 180.58 1b3r h MET 167 N 0.58 0.47 -0.15 1.72 1.85 -0.91 0.13 114.93 118.62 1b3r h MET 167 Ca 0.35 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 59.46 1b3r h MET 167 Cb 0.38 -0.11 -0.06 0.00 0.43 0.00 0.00 31.60 32.25 1b3r h MET 167 CO -0.28 0.31 -0.25 0.00 -0.40 0.00 0.00 176.91 176.30 1b3r h ALA 168 N 1.16 -0.21 0.00 0.39 0.00 0.26 0.13 119.26 120.99 1b3r h ALA 168 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1b3r h ALA 168 Cb -0.01 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1b3r h ALA 168 CO -0.06 -0.70 0.00 0.09 0.00 0.00 0.00 179.25 178.58 1b3r n ASN 169 N -5.37 0.00 -0.25 0.00 3.02 -0.40 -4.84 115.26 107.42 1b3r n ASN 169 Ca -0.02 -0.22 -0.03 0.00 -0.03 0.00 0.00 54.58 54.27 1b3r n ASN 169 Cb 0.29 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.17 0.62 0.07 7.41 0.00 0.44 -4.91 105.19 108.98 1b3r n GLY 170 Ca 0.11 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 1.65 -2.42 -0.61 2.04 -0.99 -3.44 117.51 113.73 1b3r h ILE 171 Ca -0.07 -3.35 -0.58 0.00 1.00 0.00 0.00 64.86 61.86 1b3r h ILE 171 Cb 0.34 2.84 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1b3r h ILE 171 CO 0.10 0.95 1.34 -0.22 0.00 0.00 0.00 178.15 180.31 1b3r s LEU 172 N -6.73 3.56 -0.15 1.44 1.98 -1.14 -4.82 118.68 112.83 1b3r s LEU 172 Ca 0.00 1.61 0.17 0.00 -2.89 0.00 0.00 54.13 53.03 1b3r s LEU 172 Cb 0.10 -3.52 -0.25 0.00 0.66 0.00 0.00 46.19 43.18 1b3r s LEU 172 CO 0.83 -1.72 0.24 0.29 -1.89 0.00 0.00 176.35 174.09 1b3r n LYS 173 N 8.43 0.67 -4.82 1.98 4.76 -1.26 -4.79 118.16 123.13 1b3r n LYS 173 Ca 0.25 0.04 -0.33 0.00 -2.87 0.00 0.00 58.31 55.40 1b3r n LYS 173 Cb 0.46 -1.58 -0.14 0.00 -1.84 0.00 0.00 35.03 31.93 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 -2.61 3.04 0.37 -0.18 0.11 -1.26 -4.88 120.40 114.99 1b3r s VAL 174 Ca -0.09 -0.69 -0.26 0.00 -2.93 0.00 0.00 61.98 58.01 1b3r s VAL 174 Cb 0.07 -2.25 -0.12 0.00 -1.53 0.00 0.00 36.38 32.56 1b3r s VAL 174 CO 0.83 0.55 1.10 -2.65 -3.33 0.00 0.00 175.10 171.61 1b3r n PRO 175 N 3.12 1.60 -4.41 1.54 -0.02 -1.26 -4.43 135.00 131.14 1b3r n PRO 175 Ca -0.18 0.57 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 1b3r n PRO 175 Cb 0.53 -2.09 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 1b3r n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b3r s ALA 176 N -1.17 2.40 -0.13 3.55 0.00 -0.20 -1.13 121.76 125.08 1b3r s ALA 176 Ca 0.60 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 1b3r s ALA 176 Cb -0.59 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.38 1b3r s ALA 176 CO 0.59 0.19 -0.03 0.42 0.00 0.00 0.00 175.76 176.93 1b3r s ILE 177 N -2.67 0.83 -0.60 0.00 1.01 -0.24 -1.64 121.20 117.89 1b3r s ILE 177 Ca 0.26 -0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 1b3r s ILE 177 Cb -0.03 -0.99 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1b3r s ILE 177 CO 0.11 0.19 1.10 0.21 0.00 0.00 0.00 174.94 176.55 1b3r s ASN 178 N 1.77 6.35 0.05 3.58 2.47 0.23 -1.53 114.94 127.85 1b3r s ASN 178 Ca 0.03 -0.21 0.24 0.00 0.42 0.00 0.00 52.86 53.34 1b3r s ASN 178 Cb -0.14 -2.50 0.21 0.00 -1.45 0.00 0.00 41.25 37.37 1b3r s ASN 178 CO -0.07 -1.43 1.18 0.52 -3.72 0.00 0.00 177.10 173.58 1b3r n VAL 179 N 6.41 0.15 -0.28 -5.21 0.31 -0.01 -3.32 118.33 116.38 1b3r n VAL 179 Ca 0.04 -0.17 -0.05 0.00 -0.01 0.00 0.00 64.34 64.16 1b3r n VAL 179 Cb 0.48 0.21 0.07 0.00 -0.91 0.00 0.00 33.84 33.68 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 0.00 0.92 -0.25 4.52 -0.00 -1.76 -2.67 115.58 116.34 1b3r h ASN 180 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.24 1b3r h ASN 180 Cb 0.66 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.74 1b3r h ASN 180 CO 0.00 0.70 0.00 0.47 -0.00 0.00 0.00 177.43 178.60 1b3r n ASP 181 N -4.50 1.83 -4.76 1.15 8.00 -1.26 -3.78 116.55 113.23 1b3r n ASP 181 Ca 0.07 -1.83 -0.39 0.00 0.71 0.00 0.00 54.79 53.35 1b3r n ASP 181 Cb 0.05 -0.16 0.03 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.34 5.61 0.28 -2.24 0.01 -1.01 -4.77 113.70 110.24 1b3r s SER 182 Ca 0.29 2.89 -0.00 0.00 1.31 0.00 0.00 55.95 60.44 1b3r s SER 182 Cb 0.16 -2.65 0.39 0.00 0.21 0.00 0.00 66.02 64.13 1b3r s SER 182 CO 0.23 -1.35 1.78 1.62 0.41 0.00 0.00 173.24 175.92 1b3r h VAL 183 N 1.97 1.24 -0.07 3.43 3.04 -1.91 0.16 116.25 124.11 1b3r h VAL 183 Ca -0.51 -0.98 -0.12 0.00 -1.01 0.00 0.00 66.70 64.08 1b3r h VAL 183 Cb 1.28 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1b3r h VAL 183 CO 0.60 0.34 -0.51 0.71 -1.01 0.00 0.00 177.57 177.70 1b3r h THR 184 N 0.67 1.35 0.04 3.17 1.35 -1.89 -0.73 112.91 116.88 1b3r h THR 184 Ca 0.13 -1.76 -0.05 0.00 -0.55 0.00 0.00 66.41 64.18 1b3r h THR 184 Cb 0.44 1.87 0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1b3r h THR 184 CO 0.02 0.52 -0.23 0.50 -0.25 0.00 0.00 175.52 176.08 1b3r h LYS 185 N 0.14 0.09 0.22 4.72 3.11 -1.74 -3.27 116.57 119.84 1b3r h LYS 185 Ca 0.00 -0.14 -0.01 0.00 -2.81 0.00 0.00 60.65 57.69 1b3r h LYS 185 Cb 0.95 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 1b3r h LYS 185 CO 0.08 1.04 -0.11 0.66 -2.81 0.00 0.00 179.45 178.31 1b3r h SER 186 N -0.79 -0.25 -0.82 4.20 4.64 -0.69 -0.74 113.55 119.10 1b3r h SER 186 Ca -0.04 -0.10 0.17 0.00 -0.47 0.00 0.00 61.79 61.36 1b3r h SER 186 Cb 1.15 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 1b3r h SER 186 CO 0.04 -0.06 0.55 0.11 -0.87 0.00 0.00 176.83 176.60 1b3r h LYS 187 N -0.43 0.41 0.00 4.77 1.79 -1.30 -0.68 116.57 121.12 1b3r h LYS 187 Ca -0.03 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1b3r h LYS 187 Cb 0.33 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1b3r h LYS 187 CO 0.05 0.27 -0.20 0.74 -1.08 0.00 0.00 179.45 179.23 1b3r h PHE 188 N 0.42 0.00 -0.96 -1.35 0.04 -1.59 0.31 116.94 113.81 1b3r h PHE 188 Ca 0.41 0.00 0.17 0.00 2.80 0.00 0.00 57.97 61.36 1b3r h PHE 188 Cb 0.99 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.05 1b3r h PHE 188 CO -0.00 0.33 0.61 0.22 -0.60 0.00 0.00 178.31 178.86 1b3r h ASP 189 N -1.00 0.70 0.00 2.17 3.58 -1.00 0.14 116.42 121.01 1b3r h ASP 189 Ca -0.03 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1b3r h ASP 189 Cb 0.41 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1b3r h ASP 189 CO -0.02 0.30 -0.07 0.59 -2.88 0.00 0.00 179.24 177.16 1b3r n ASN 190 N -4.64 0.21 0.06 2.28 3.02 -0.27 -4.36 115.26 111.56 1b3r n ASN 190 Ca 0.21 0.24 -0.03 0.00 -0.03 0.00 0.00 54.58 54.97 1b3r n ASN 190 Cb 0.54 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1b3r n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1b3r h LEU 191 N -0.12 -0.15 -0.78 3.41 7.12 -1.39 -3.16 115.31 120.24 1b3r h LEU 191 Ca 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 57.88 57.96 1b3r h LEU 191 Cb 0.07 0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.21 1b3r h LEU 191 CO 0.00 -0.04 0.25 1.88 -0.13 0.00 0.00 178.44 180.40 1b3r h TYR 192 N -0.31 1.20 0.86 1.25 0.05 -1.04 -1.22 116.97 117.77 1b3r h TYR 192 Ca -0.02 -0.11 -0.04 0.00 0.05 0.00 0.00 58.73 58.61 1b3r h TYR 192 Cb 0.14 -0.35 0.01 0.00 1.01 0.00 0.00 36.73 37.53 1b3r h TYR 192 CO 0.08 0.94 -0.41 0.78 -1.05 0.00 0.00 178.16 178.50 1b3r h GLY 193 N 1.13 -1.21 1.40 3.88 0.00 -0.91 -2.75 103.07 104.61 1b3r h GLY 193 Ca 0.25 0.45 0.03 0.00 0.00 0.00 0.00 47.33 48.05 1b3r h GLY 193 CO -0.01 -0.44 0.34 0.00 0.00 0.00 0.00 176.54 176.43 1b3r h ARG 195 N 0.58 0.32 0.09 0.00 2.43 -1.17 -0.47 114.38 116.15 1b3r h ARG 195 Ca 0.20 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1b3r h ARG 195 Cb 0.10 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1b3r h ARG 195 CO -0.05 0.21 -0.04 0.93 -1.51 0.00 0.00 179.97 179.51 1b3r h GLU 196 N 0.33 -0.11 0.00 0.20 4.39 -0.92 -3.37 114.58 115.09 1b3r h GLU 196 Ca 0.20 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1b3r h GLU 196 Cb 0.19 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1b3r h GLU 196 CO -0.21 0.41 -0.13 0.66 -1.16 0.00 0.00 179.01 178.58 1b3r h SER 197 N -0.88 0.00 0.47 1.42 4.64 -1.08 -3.36 113.55 114.75 1b3r h SER 197 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1b3r h SER 197 Cb 0.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1b3r h SER 197 CO 0.02 0.13 -0.46 0.25 -0.87 0.00 0.00 176.83 175.90 1b3r h LEU 198 N 0.00 -1.27 -2.53 5.97 5.85 -1.24 -1.81 115.31 120.27 1b3r h LEU 198 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1b3r h LEU 198 Cb 0.68 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1b3r h LEU 198 CO 0.02 -0.61 0.00 0.40 -0.34 0.00 0.00 178.44 177.90 1b3r h ILE 199 N -0.93 0.00 0.05 4.05 1.08 -1.80 -1.76 117.51 118.19 1b3r h ILE 199 Ca -0.06 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1b3r h ILE 199 Cb 0.80 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1b3r h ILE 199 CO -0.05 0.00 -0.02 -0.78 -0.69 0.00 0.00 178.15 176.60 1b3r h ASP 200 N 0.00 -0.05 0.21 1.72 1.82 -1.50 -0.86 116.42 117.76 1b3r h ASP 200 Ca 0.00 -0.38 0.01 0.00 -0.39 0.00 0.00 57.03 56.27 1b3r h ASP 200 Cb 0.10 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.09 1b3r h ASP 200 CO 0.00 0.36 -0.35 1.23 -1.61 0.00 0.00 179.24 178.87 1b3r h GLY 201 N -0.48 -0.74 0.41 -0.78 0.00 -0.67 0.41 103.07 101.23 1b3r h GLY 201 Ca -0.01 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.77 1b3r h GLY 201 CO 0.01 -0.27 -0.22 -2.22 0.00 0.00 0.00 176.54 173.84 1b3r h ILE 202 N -0.64 0.48 0.05 2.60 2.04 -1.46 -0.61 117.51 119.97 1b3r h ILE 202 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1b3r h ILE 202 Cb 0.63 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1b3r h ILE 202 CO -0.15 0.00 -0.03 0.11 0.00 0.00 0.00 178.15 178.09 1b3r h LYS 203 N -0.31 -0.07 -0.64 2.37 1.79 -1.05 0.18 116.57 118.83 1b3r h LYS 203 Ca 0.08 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.63 1b3r h LYS 203 Cb 0.43 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.05 1b3r h LYS 203 CO -0.24 -0.01 0.43 0.00 -1.08 0.00 0.00 179.45 178.54 1b3r h ARG 204 N -0.11 0.58 0.00 3.15 3.08 -0.67 1.23 114.38 121.64 1b3r h ARG 204 Ca -0.01 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 1b3r h ARG 204 Cb 0.09 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1b3r h ARG 204 CO 0.01 0.38 -1.29 0.00 -1.07 0.00 0.00 179.97 178.00 1b3r h ALA 205 N 1.66 0.60 0.00 0.04 0.00 -0.88 -3.41 119.26 117.26 1b3r h ALA 205 Ca 0.28 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1b3r h ALA 205 Cb 0.35 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1b3r h ALA 205 CO -0.09 1.27 -0.70 0.25 0.00 0.00 0.00 179.25 179.98 1b3r n THR 206 N -3.15 0.00 -2.90 0.00 -2.24 0.60 -4.96 114.28 101.63 1b3r n THR 206 Ca -0.08 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 1b3r n THR 206 Cb 0.95 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.32 -5.98 -4.78 3.42 8.00 0.42 -4.95 116.55 111.36 1b3r n ASP 207 Ca 0.00 -0.23 -0.39 0.00 0.71 0.00 0.00 54.79 54.88 1b3r n ASP 207 Cb 0.19 -4.86 -0.06 0.00 -0.02 0.00 0.00 41.12 36.36 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 -3.14 4.37 0.04 2.53 0.11 -1.26 -5.03 120.40 118.02 1b3r s VAL 208 Ca 0.24 1.69 -0.30 0.00 -2.93 0.00 0.00 61.98 60.67 1b3r s VAL 208 Cb -0.11 -4.12 -0.06 0.00 -1.53 0.00 0.00 36.38 30.56 1b3r s VAL 208 CO 0.30 0.48 1.37 -0.32 -3.33 0.00 0.00 175.10 173.60 1b3r s MET 209 N -1.26 4.31 -0.10 1.54 1.75 -1.26 -4.83 119.30 119.45 1b3r s MET 209 Ca 0.37 1.96 -0.01 0.00 -1.25 0.00 0.00 55.69 56.77 1b3r s MET 209 Cb -0.22 -3.46 -0.25 0.00 2.84 0.00 0.00 34.83 33.74 1b3r s MET 209 CO 0.26 -0.49 0.44 -0.89 -0.65 0.00 0.00 175.02 173.68 1b3r n ILE 210 N 4.37 1.72 -1.71 10.11 2.08 -1.26 -4.84 119.36 129.84 1b3r n ILE 210 Ca 0.12 -0.70 -0.43 0.00 0.56 0.00 0.00 62.75 62.31 1b3r n ILE 210 Cb 0.44 -1.51 -0.01 0.00 -0.75 0.00 0.00 39.64 37.80 1b3r n ILE 210 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1b3r n ALA 211 N -2.87 1.51 -0.80 -1.39 0.00 -1.22 -2.23 120.51 113.50 1b3r n ALA 211 Ca -0.28 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1b3r n ALA 211 Cb 1.05 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 1.08 1.10 3.95 0.00 0.00 0.19 -4.88 105.19 106.62 1b3r n GLY 212 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.12 3.29 -0.22 1.61 1.02 -0.95 -4.92 119.74 119.45 1b3r s LYS 213 Ca 0.00 -0.87 -0.12 0.00 0.02 0.00 0.00 55.97 55.00 1b3r s LYS 213 Cb 0.00 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 1b3r s LYS 213 CO 0.00 0.35 0.22 0.08 -0.92 0.00 0.00 175.35 175.08 1b3r s VAL 214 N -2.05 5.33 -0.13 3.17 1.01 -1.26 -0.50 120.40 125.97 1b3r s VAL 214 Ca 0.36 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1b3r s VAL 214 Cb -0.09 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1b3r s VAL 214 CO 0.29 0.35 -0.21 0.00 0.00 0.00 0.00 175.10 175.53 1b3r s ALA 215 N 0.92 2.14 -0.20 5.51 0.00 -0.64 -0.24 121.76 129.24 1b3r s ALA 215 Ca 0.11 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 1b3r s ALA 215 Cb -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1b3r s ALA 215 CO 0.04 -0.02 0.09 0.08 0.00 0.00 0.00 175.76 175.95 1b3r s VAL 216 N 0.82 4.98 -0.19 0.00 1.01 -0.61 -0.67 120.40 125.74 1b3r s VAL 216 Ca -0.08 0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1b3r s VAL 216 Cb -0.16 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1b3r s VAL 216 CO -0.01 0.44 -0.16 -0.69 0.00 0.00 0.00 175.10 174.67 1b3r s VAL 217 N 0.51 1.96 -0.10 2.92 1.01 0.82 -1.28 120.40 126.25 1b3r s VAL 217 Ca 0.05 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.72 1b3r s VAL 217 Cb -0.12 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1b3r s VAL 217 CO 0.00 0.37 0.84 0.00 0.00 0.00 0.00 175.10 176.32 1b3r s ALA 218 N 1.29 3.38 0.00 5.51 0.00 -0.62 -1.53 121.76 129.79 1b3r s ALA 218 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1b3r s ALA 218 Cb -0.15 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1b3r s ALA 218 CO -0.11 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1b3r n GLY 219 N 3.21 -0.74 2.61 0.00 0.00 0.64 -1.37 105.19 109.53 1b3r n GLY 219 Ca 0.04 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 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 0.34 1.78 -1.34 1.61 9.36 -1.26 -4.45 117.16 123.20 1b3r n TYR 220 Ca 0.00 -2.69 0.00 0.00 3.32 0.00 0.00 57.90 58.53 1b3r n TYR 220 Cb 0.00 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 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 -0.31 0.65 0.25 2.98 0.00 -1.26 -4.56 105.19 102.94 1b3r n GLY 221 Ca 0.18 -1.87 0.02 0.00 0.00 0.00 0.00 46.02 44.34 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 0.24 -0.61 1.61 3.32 -1.97 0.33 116.42 119.33 1b3r h ASP 222 Ca 0.00 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1b3r h ASP 222 Cb 0.00 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1b3r h ASP 222 CO 0.00 0.13 0.05 0.58 -1.72 0.00 0.00 179.24 178.27 1b3r h VAL 223 N 0.42 1.26 -0.46 -1.35 2.07 -1.92 -1.98 116.25 114.29 1b3r h VAL 223 Ca 0.34 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1b3r h VAL 223 Cb 0.46 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1b3r h VAL 223 CO -0.34 0.40 0.06 1.23 0.02 0.00 0.00 177.57 178.94 1b3r h GLY 224 N 0.96 0.84 0.94 2.17 0.00 -1.48 0.11 103.07 106.60 1b3r h GLY 224 Ca 0.18 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1b3r h GLY 224 CO 0.02 0.53 0.27 0.50 0.00 0.00 0.00 176.54 177.87 1b3r h LYS 225 N 0.64 0.54 -0.40 4.80 1.57 -0.21 0.34 116.57 123.85 1b3r h LYS 225 Ca 0.14 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1b3r h LYS 225 Cb 0.42 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1b3r h LYS 225 CO 0.01 0.36 -0.02 0.78 -0.57 0.00 0.00 179.45 180.01 1b3r h GLY 226 N 0.55 0.78 1.02 3.86 0.00 -1.14 -1.25 103.07 106.89 1b3r h GLY 226 Ca 0.17 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1b3r h GLY 226 CO -0.06 0.54 0.19 0.00 0.00 0.00 0.00 176.54 177.21 1b3r h ALA 228 N 1.07 0.20 -0.59 0.00 0.00 -0.87 -1.95 119.26 117.11 1b3r h ALA 228 Ca 0.20 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1b3r h ALA 228 Cb 0.30 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1b3r h ALA 228 CO -0.00 -0.13 0.26 0.37 0.00 0.00 0.00 179.25 179.74 1b3r h GLN 229 N 0.02 0.46 0.40 0.00 4.15 -1.13 0.23 115.11 119.25 1b3r h GLN 229 Ca 0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1b3r h GLN 229 Cb 0.32 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1b3r h GLN 229 CO 0.00 0.31 -0.19 0.00 -1.93 0.00 0.00 178.83 177.02 1b3r h ALA 230 N 1.37 -0.54 -0.43 3.38 0.00 -1.21 -0.49 119.26 121.34 1b3r h ALA 230 Ca 0.28 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1b3r h ALA 230 Cb 0.28 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1b3r h ALA 230 CO -0.24 -0.80 0.25 -0.07 0.00 0.00 0.00 179.25 178.38 1b3r h LEU 231 N -0.54 0.39 -0.93 0.00 3.38 -0.97 -2.53 115.31 114.10 1b3r h LEU 231 Ca -0.06 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1b3r h LEU 231 Cb 0.42 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1b3r h LEU 231 CO 0.09 0.28 0.57 -0.09 0.09 0.00 0.00 178.44 179.38 1b3r h ARG 232 N 0.50 0.91 0.00 1.13 2.43 -0.29 0.41 114.38 119.46 1b3r h ARG 232 Ca 0.17 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1b3r h ARG 232 Cb 0.03 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1b3r h ARG 232 CO -0.09 0.60 0.00 0.41 -1.51 0.00 0.00 179.97 179.38 1b3r n GLY 233 N -1.34 -1.24 0.07 2.80 0.00 -0.21 -2.61 105.19 102.65 1b3r n GLY 233 Ca 0.16 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1b3r n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b3r n PHE 234 N -1.99 0.54 0.00 1.61 3.72 0.12 -4.97 117.46 116.49 1b3r n PHE 234 Ca 0.03 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1b3r n PHE 234 Cb 0.23 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 1b3r n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b3r n GLY 235 N 1.29 1.48 3.96 1.37 0.00 -1.07 -3.44 105.19 108.77 1b3r n GLY 235 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 3.83 -0.70 4.61 0.00 -1.16 -0.64 121.76 125.70 1b3r s ALA 236 Ca 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 1b3r s ALA 236 Cb 0.00 -1.96 0.16 0.00 0.00 0.00 0.00 23.12 21.33 1b3r s ALA 236 CO 0.00 0.02 0.70 0.50 0.00 0.00 0.00 175.76 176.97 1b3r s ARG 237 N -4.23 3.31 -0.14 0.00 3.52 0.35 -4.49 118.95 117.27 1b3r s ARG 237 Ca 0.40 -1.98 -0.29 0.00 -0.13 0.00 0.00 55.73 53.73 1b3r s ARG 237 Cb -0.09 -4.40 -0.02 0.00 -1.56 0.00 0.00 34.95 28.88 1b3r s ARG 237 CO 0.34 -1.38 1.21 0.08 -0.81 0.00 0.00 175.30 174.73 1b3r s VAL 238 N 1.24 4.34 -0.13 7.11 1.01 -1.25 -1.63 120.40 131.10 1b3r s VAL 238 Ca 0.13 1.64 -0.02 0.00 0.00 0.00 0.00 61.98 63.73 1b3r s VAL 238 Cb -0.19 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1b3r s VAL 238 CO -0.03 -0.10 -0.08 -0.63 0.00 0.00 0.00 175.10 174.27 1b3r s ILE 239 N 3.07 3.55 0.14 2.22 1.01 0.16 -3.74 121.20 127.61 1b3r s ILE 239 Ca 0.53 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.75 1b3r s ILE 239 Cb -0.21 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1b3r s ILE 239 CO 0.16 0.52 0.02 -0.63 0.00 0.00 0.00 174.94 175.01 1b3r s ILE 240 N 0.15 3.96 0.02 2.92 -1.09 -0.02 -0.13 121.20 127.01 1b3r s ILE 240 Ca -0.04 -1.21 0.06 0.00 -2.23 0.00 0.00 60.65 57.23 1b3r s ILE 240 Cb -0.14 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1b3r s ILE 240 CO 0.04 -0.03 -0.18 0.42 -1.23 0.00 0.00 174.94 173.96 1b3r s THR 241 N -1.58 1.41 0.06 2.92 -4.23 -0.58 -1.72 115.64 111.91 1b3r s THR 241 Ca 0.27 -0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 59.61 1b3r s THR 241 Cb -0.10 -1.22 0.05 0.00 1.34 0.00 0.00 72.50 72.57 1b3r s THR 241 CO 0.19 0.22 0.47 -1.61 -0.54 0.00 0.00 174.62 173.36 1b3r s GLU 242 N -0.87 1.01 -0.02 3.99 0.41 -1.26 -0.26 118.70 121.70 1b3r s GLU 242 Ca 0.06 -0.35 0.12 0.00 -0.41 0.00 0.00 54.97 54.38 1b3r s GLU 242 Cb -0.08 0.46 -0.18 0.00 -1.78 0.00 0.00 34.13 32.55 1b3r s GLU 242 CO 0.01 -0.37 0.28 0.44 -0.49 0.00 0.00 175.26 175.12 1b3r n ILE 243 N 0.31 0.00 -3.31 -1.63 -6.64 -1.26 -4.95 119.36 101.88 1b3r n ILE 243 Ca -0.18 -0.27 -0.39 0.00 -1.77 0.00 0.00 62.75 60.15 1b3r n ILE 243 Cb 0.61 0.29 -0.07 0.00 -1.44 0.00 0.00 39.64 39.02 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 -3.27 6.49 0.36 7.28 -1.08 -1.26 -4.97 116.67 120.22 1b3r s ASP 244 Ca -0.04 0.58 0.08 0.00 -0.52 0.00 0.00 52.55 52.66 1b3r s ASP 244 Cb 0.08 -2.26 0.70 0.00 -1.46 0.00 0.00 42.92 39.97 1b3r s ASP 244 CO 0.49 -0.14 1.88 1.55 0.52 0.00 0.00 175.17 179.47 1b3r h PRO 245 N 7.47 0.30 -0.17 4.34 0.13 -1.99 -1.23 132.00 140.86 1b3r h PRO 245 Ca -0.34 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1b3r h PRO 245 Cb 1.16 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1b3r h PRO 245 CO 0.72 0.45 -0.01 0.82 -0.23 0.00 0.00 178.00 179.76 1b3r h ILE 246 N 0.29 1.26 -0.14 -3.56 2.04 -2.00 -0.85 117.51 114.55 1b3r h ILE 246 Ca 0.06 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1b3r h ILE 246 Cb 0.42 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1b3r h ILE 246 CO 0.03 0.26 -0.33 0.78 0.00 0.00 0.00 178.15 178.88 1b3r h ASN 247 N 0.05 0.29 -0.55 1.72 4.21 -1.86 -2.33 115.58 117.11 1b3r h ASN 247 Ca 0.05 -0.10 -0.11 0.00 1.21 0.00 0.00 56.30 57.34 1b3r h ASN 247 Cb 0.40 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1b3r h ASN 247 CO 0.01 0.61 -0.09 0.00 -1.29 0.00 0.00 177.43 176.67 1b3r h ALA 248 N 1.41 0.78 -0.36 -0.83 0.00 -1.08 -2.19 119.26 116.99 1b3r h ALA 248 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1b3r h ALA 248 Cb 0.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1b3r h ALA 248 CO 0.05 0.67 0.16 1.25 0.00 0.00 0.00 179.25 181.39 1b3r h LEU 249 N 0.93 0.49 -0.79 0.00 5.85 -0.84 -1.20 115.31 119.74 1b3r h LEU 249 Ca 0.15 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1b3r h LEU 249 Cb 0.66 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1b3r h LEU 249 CO 0.05 0.49 0.48 1.56 -0.34 0.00 0.00 178.44 180.68 1b3r h GLN 250 N 0.45 0.87 -0.13 1.25 4.20 -1.23 0.13 115.11 120.64 1b3r h GLN 250 Ca 0.12 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1b3r h GLN 250 Cb 0.15 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1b3r h GLN 250 CO -0.01 0.57 0.06 0.00 -0.67 0.00 0.00 178.83 178.78 1b3r h ALA 251 N 1.38 0.17 -0.64 3.87 0.00 -1.06 -2.41 119.26 120.56 1b3r h ALA 251 Ca 0.34 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1b3r h ALA 251 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1b3r h ALA 251 CO -0.17 -0.26 0.38 0.00 0.00 0.00 0.00 179.25 179.21 1b3r h ALA 252 N 0.91 0.84 0.00 0.00 0.00 -0.44 -1.66 119.26 118.92 1b3r h ALA 252 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1b3r h ALA 252 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1b3r h ALA 252 CO -0.00 0.11 -0.03 0.52 0.00 0.00 0.00 179.25 179.84 1b3r h MET 253 N 0.74 0.00 -0.16 0.00 2.07 -0.59 -0.89 114.93 116.10 1b3r h MET 253 Ca 0.27 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.90 1b3r h MET 253 Cb 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 1b3r h MET 253 CO -0.13 0.03 0.00 0.39 1.07 0.00 0.00 176.91 178.28 1b3r n GLU 254 N -3.55 2.06 -0.35 1.72 4.71 -0.66 -4.95 120.64 119.62 1b3r n GLU 254 Ca -0.02 -1.58 0.00 0.00 -0.01 0.00 0.00 57.16 55.55 1b3r n GLU 254 Cb 0.13 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1b3r n GLU 254 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1b3r n GLY 255 N 1.29 0.81 3.87 0.62 0.00 -0.34 -5.07 105.19 106.38 1b3r n GLY 255 Ca 0.17 -0.13 -0.37 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 3.61 0.46 1.61 2.02 -0.98 -5.03 117.35 117.04 1b3r s TYR 256 Ca 0.00 0.59 -0.22 0.00 -0.37 0.00 0.00 57.07 57.06 1b3r s TYR 256 Cb 0.00 -1.99 -0.08 0.00 -0.40 0.00 0.00 41.96 39.49 1b3r s TYR 256 CO 0.00 0.72 1.12 -2.00 -1.57 0.00 0.00 175.55 173.82 1b3r s GLU 257 N -1.01 3.80 -0.19 -0.62 2.12 -1.25 -4.07 118.70 117.48 1b3r s GLU 257 Ca 0.16 1.65 -0.01 0.00 0.36 0.00 0.00 54.97 57.13 1b3r s GLU 257 Cb -0.13 -2.35 0.05 0.00 0.26 0.00 0.00 34.13 31.97 1b3r s GLU 257 CO 0.05 -0.49 -0.01 0.08 -0.54 0.00 0.00 175.26 174.35 1b3r s VAL 258 N -1.64 0.88 0.00 3.70 1.01 -1.26 -0.84 120.40 122.25 1b3r s VAL 258 Ca 0.64 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1b3r s VAL 258 Cb -0.25 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1b3r s VAL 258 CO 0.31 -0.07 0.00 0.41 0.00 0.00 0.00 175.10 175.75 1b3r n THR 259 N 4.93 0.00 -4.00 3.92 -1.04 -0.70 -4.98 114.28 112.41 1b3r n THR 259 Ca -0.10 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.67 1b3r n THR 259 Cb 0.47 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 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 -0.40 5.06 0.27 12.58 -4.23 -1.26 -4.17 115.64 123.49 1b3r s THR 260 Ca 0.00 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1b3r s THR 260 Cb 0.00 -3.67 0.17 0.00 1.34 0.00 0.00 72.50 70.34 1b3r s THR 260 CO 0.00 -0.21 1.84 -0.03 -0.54 0.00 0.00 174.62 175.67 1b3r h MET 261 N 1.74 0.93 -0.50 3.99 4.05 -1.95 0.30 114.93 123.49 1b3r h MET 261 Ca -0.50 -0.16 0.15 0.00 -0.28 0.00 0.00 59.70 58.91 1b3r h MET 261 Cb 1.21 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 1b3r h MET 261 CO 0.64 0.78 0.57 -0.44 0.23 0.00 0.00 176.91 178.69 1b3r h ASP 262 N 0.90 0.00 0.00 1.39 3.32 -1.95 0.16 116.42 120.25 1b3r h ASP 262 Ca 0.21 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.99 1b3r h ASP 262 Cb 0.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1b3r h ASP 262 CO -0.01 0.00 -1.89 -0.62 -1.72 0.00 0.00 179.24 174.99 1b3r n GLU 263 N -3.60 0.56 -0.06 3.56 -0.58 -0.77 -4.58 120.64 115.17 1b3r n GLU 263 Ca 0.10 0.24 0.21 0.00 -0.42 0.00 0.00 57.16 57.28 1b3r n GLU 263 Cb 0.77 -1.46 0.66 0.00 -0.57 0.00 0.00 31.44 30.84 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 -1.00 2.50 -0.59 0.62 0.00 -0.11 -1.79 119.26 118.90 1b3r h ALA 264 Ca -0.41 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.56 1b3r h ALA 264 Cb 1.35 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1b3r h ALA 264 CO -0.25 -0.68 0.39 0.00 0.00 0.00 0.00 179.25 178.72 1b3r n LYS 266 N -4.48 0.10 -0.02 0.00 5.02 -0.67 -3.67 118.16 114.44 1b3r n LYS 266 Ca 0.09 0.26 -0.02 0.00 -2.02 0.00 0.00 58.31 56.62 1b3r n LYS 266 Cb 0.29 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.84 3.38 -2.10 1.97 2.13 0.07 -4.74 120.64 119.51 1b3r n GLU 267 Ca 0.04 -0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.48 1b3r n GLU 267 Cb 0.25 -1.09 0.01 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 -3.39 2.80 -0.13 8.31 0.00 -0.23 -4.75 107.32 109.93 1b3r s GLY 268 Ca -0.02 1.05 0.16 0.00 0.00 0.00 0.00 44.72 45.91 1b3r s GLY 268 CO 0.14 1.52 0.14 0.70 0.00 0.00 0.00 173.10 175.60 1b3r n ASN 269 N -0.75 0.85 -3.91 1.64 5.03 0.66 -4.31 115.26 114.47 1b3r n ASN 269 Ca 0.09 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.40 1b3r n ASN 269 Cb 0.47 1.14 -0.14 0.00 -1.02 0.00 0.00 39.78 40.23 1b3r n ASN 269 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1b3r s ILE 270 N -2.62 0.19 -0.07 2.41 1.01 -1.00 -1.27 121.20 119.85 1b3r s ILE 270 Ca -0.08 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.50 1b3r s ILE 270 Cb 0.07 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.37 1b3r s ILE 270 CO 0.71 0.06 -0.13 -0.36 0.00 0.00 0.00 174.94 175.22 1b3r s PHE 271 N 0.01 1.53 -0.06 3.97 0.40 0.60 -1.57 117.98 122.86 1b3r s PHE 271 Ca 0.00 -0.58 0.03 0.00 -0.60 0.00 0.00 56.93 55.79 1b3r s PHE 271 Cb -0.02 -1.12 0.00 0.00 0.51 0.00 0.00 43.02 42.40 1b3r s PHE 271 CO -0.00 -0.30 -0.17 0.08 0.70 0.00 0.00 175.22 175.53 1b3r s VAL 272 N 0.69 1.45 -0.01 -0.44 1.01 -0.40 -1.00 120.40 121.70 1b3r s VAL 272 Ca -0.14 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1b3r s VAL 272 Cb -0.16 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1b3r s VAL 272 CO 0.03 0.42 0.09 0.42 0.00 0.00 0.00 175.10 176.07 1b3r s THR 273 N 0.37 4.79 0.00 3.92 -4.23 -0.98 -1.59 115.64 117.92 1b3r s THR 273 Ca -0.12 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1b3r s THR 273 Cb -0.15 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1b3r s THR 273 CO 0.04 0.35 0.00 0.41 -0.54 0.00 0.00 174.62 174.89 1b3r n THR 274 N 1.18 0.00 -0.34 3.99 -1.04 -0.47 -2.21 114.28 115.39 1b3r n THR 274 Ca -0.13 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 61.75 1b3r n THR 274 Cb 0.53 0.74 -0.10 0.00 -1.82 0.00 0.00 70.33 69.68 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 0.00 0.00 0.00 12.58 2.02 -1.87 -3.43 112.91 122.20 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 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 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 -1.27 0.73 3.22 2.16 0.00 -1.26 -4.94 105.19 103.82 1b3r n GLY 276 Ca 0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.07 2.57 -1.47 0.00 -7.23 -1.26 -4.07 120.40 105.88 1b3r s VAL 278 Ca 0.13 0.19 -0.05 0.00 -1.81 0.00 0.00 61.98 60.44 1b3r s VAL 278 Cb 0.01 -2.89 0.04 0.00 0.56 0.00 0.00 36.38 34.10 1b3r s VAL 278 CO -0.00 -0.24 0.54 0.47 -0.31 0.00 0.00 175.10 175.56 1b3r n ASP 279 N -3.65 -1.25 -0.00 4.85 8.00 -1.20 -4.91 116.55 118.39 1b3r n ASP 279 Ca 0.07 -0.98 -0.04 0.00 0.71 0.00 0.00 54.79 54.54 1b3r n ASP 279 Cb 0.57 -3.11 -0.03 0.00 -0.02 0.00 0.00 41.12 38.53 1b3r n ASP 279 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1b3r h ILE 280 N -1.79 0.31 -3.62 0.53 1.08 -1.37 -3.43 117.51 109.22 1b3r h ILE 280 Ca -0.62 -1.12 -0.68 0.00 -0.39 0.00 0.00 64.86 62.05 1b3r h ILE 280 Cb 1.38 0.57 -0.27 0.00 -3.07 0.00 0.00 36.82 35.43 1b3r h ILE 280 CO 0.65 0.10 -0.62 -0.63 -0.69 0.00 0.00 178.15 176.97 1b3r s ILE 281 N -2.11 3.90 0.52 -0.67 1.01 -1.00 -4.98 121.20 117.87 1b3r s ILE 281 Ca -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.84 1b3r s ILE 281 Cb -0.00 -3.07 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1b3r s ILE 281 CO 0.17 0.01 0.43 -0.76 0.00 0.00 0.00 174.94 174.79 1b3r s LEU 282 N 1.47 2.89 0.17 2.97 2.01 -1.26 -0.36 118.68 126.57 1b3r s LEU 282 Ca 0.01 -1.11 -0.14 0.00 0.01 0.00 0.00 54.13 52.91 1b3r s LEU 282 Cb -0.18 -1.40 0.13 0.00 0.01 0.00 0.00 46.19 44.75 1b3r s LEU 282 CO 0.02 -1.03 1.75 1.23 1.01 0.00 0.00 176.35 179.33 1b3r h GLY 283 N 0.77 0.58 1.55 -3.19 0.00 -1.97 0.12 103.07 100.92 1b3r h GLY 283 Ca -0.37 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1b3r h GLY 283 CO 0.56 0.01 0.21 0.07 0.00 0.00 0.00 176.54 177.39 1b3r h ARG 284 N 0.31 0.00 0.04 4.80 0.11 -2.01 -0.80 114.38 116.84 1b3r h ARG 284 Ca 0.21 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.18 1b3r h ARG 284 Cb 0.22 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.29 1b3r h ARG 284 CO -0.22 0.00 -0.53 0.45 0.10 0.00 0.00 179.97 179.77 1b3r h HIS 285 N 0.00 0.15 -0.70 4.08 3.86 -1.18 -3.35 115.15 118.01 1b3r h HIS 285 Ca 0.02 -0.11 0.15 0.00 -1.16 0.00 0.00 60.37 59.26 1b3r h HIS 285 Cb 0.44 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 1b3r h HIS 285 CO 0.00 1.21 0.48 0.74 0.86 0.00 0.00 177.93 181.21 1b3r h PHE 286 N -0.80 0.40 0.00 2.45 0.04 -0.57 0.18 116.94 118.63 1b3r h PHE 286 Ca -0.12 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1b3r h PHE 286 Cb 1.26 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 39.28 1b3r h PHE 286 CO 0.22 0.16 -0.11 0.93 -0.60 0.00 0.00 178.31 178.90 1b3r h GLU 287 N 0.34 0.00 0.03 1.51 5.08 -1.58 -3.13 114.58 116.83 1b3r h GLU 287 Ca 0.34 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.38 1b3r h GLU 287 Cb 0.85 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1b3r h GLU 287 CO -0.09 0.11 -1.86 1.04 -1.00 0.00 0.00 179.01 177.21 1b3r n GLN 288 N -3.29 0.67 -1.49 2.33 1.13 0.58 -5.00 117.38 112.30 1b3r n GLN 288 Ca -0.00 0.26 -0.39 0.00 -1.94 0.00 0.00 57.00 54.92 1b3r n GLN 288 Cb 0.34 -1.74 0.03 0.00 0.11 0.00 0.00 30.24 28.98 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 -3.13 0.66 -1.16 -1.09 2.81 -0.87 -4.53 117.12 109.81 1b3r n MET 289 Ca -0.23 0.25 -0.31 0.00 -1.81 0.00 0.00 57.70 55.60 1b3r n MET 289 Cb 1.06 -1.72 0.11 0.00 -0.71 0.00 0.00 33.22 31.96 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 -1.97 1.96 0.15 0.03 1.02 -1.26 -4.91 119.74 114.75 1b3r s LYS 290 Ca 0.67 1.20 -0.31 0.00 0.02 0.00 0.00 55.97 57.55 1b3r s LYS 290 Cb -0.50 -1.86 -0.11 0.00 -0.52 0.00 0.00 37.83 34.84 1b3r s LYS 290 CO 0.55 -1.86 1.79 0.34 -0.92 0.00 0.00 175.35 175.25 1b3r s ASP 291 N -3.28 6.42 -0.89 2.83 2.15 -1.26 -2.56 116.67 120.08 1b3r s ASP 291 Ca 0.62 2.78 0.00 0.00 0.43 0.00 0.00 52.55 56.39 1b3r s ASP 291 Cb -0.18 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1b3r s ASP 291 CO 0.56 -0.99 0.00 0.47 -0.17 0.00 0.00 175.17 175.04 1b3r n ASP 292 N 5.20 -3.47 -4.76 -0.34 8.00 0.13 -4.88 116.55 116.44 1b3r n ASP 292 Ca 0.17 -0.01 -0.38 0.00 0.71 0.00 0.00 54.79 55.28 1b3r n ASP 292 Cb 0.37 -2.71 0.03 0.00 -0.02 0.00 0.00 41.12 38.79 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 -2.52 2.89 -0.22 2.24 0.00 -1.06 -4.53 121.76 118.57 1b3r s ALA 293 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 1b3r s ALA 293 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1b3r s ALA 293 CO 0.00 -1.18 0.18 0.42 0.00 0.00 0.00 175.76 175.19 1b3r s ILE 294 N -1.36 5.36 -0.08 0.00 1.01 -0.40 -1.18 121.20 124.55 1b3r s ILE 294 Ca 0.69 0.25 0.04 0.00 0.00 0.00 0.00 60.65 61.63 1b3r s ILE 294 Cb -0.38 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1b3r s ILE 294 CO 0.45 0.37 -0.21 -0.69 0.00 0.00 0.00 174.94 174.86 1b3r s VAL 295 N 0.84 1.81 0.25 2.92 1.01 -0.09 -0.29 120.40 126.84 1b3r s VAL 295 Ca 0.09 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1b3r s VAL 295 Cb -0.13 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 1b3r s VAL 295 CO 0.03 0.50 0.50 0.00 0.00 0.00 0.00 175.10 176.13 1b3r s ASN 297 N -3.01 0.94 0.00 0.00 2.47 -1.26 -2.31 114.94 111.77 1b3r s ASN 297 Ca 0.21 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 53.13 1b3r s ASN 297 Cb -0.01 -0.03 0.00 0.00 -1.45 0.00 0.00 41.25 39.76 1b3r s ASN 297 CO 0.09 -0.06 0.46 0.00 -3.72 0.00 0.00 177.10 173.87 1b3r n ILE 298 N 2.09 0.00 0.00 -5.21 3.06 -0.94 -0.52 119.36 117.85 1b3r n ILE 298 Ca -0.18 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.07 1b3r n ILE 298 Cb 0.56 0.99 0.00 0.00 0.54 0.00 0.00 39.64 41.73 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 0.00 0.56 3.75 4.50 0.00 -1.18 -4.95 105.19 107.88 1b3r n GLY 299 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 1.70 3.73 -0.45 1.61 2.46 -1.26 -4.94 115.29 118.13 1b3r s HIS 300 Ca 0.00 1.39 -0.44 0.00 0.47 0.00 0.00 55.06 56.48 1b3r s HIS 300 Cb 0.00 -2.74 -0.18 0.00 -0.13 0.00 0.00 32.58 29.53 1b3r s HIS 300 CO 0.00 0.32 1.90 1.19 -2.47 0.00 0.00 174.74 175.67 1b3r n PHE 301 N 2.70 1.55 0.00 3.88 3.72 -1.26 -3.52 117.46 124.53 1b3r n PHE 301 Ca -0.04 0.82 0.00 0.00 -0.05 0.00 0.00 57.45 58.17 1b3r n PHE 301 Cb 0.50 -2.32 0.00 0.00 -0.94 0.00 0.00 39.48 36.72 1b3r n PHE 301 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1b3r n ASP 302 N 6.21 0.00 0.02 4.37 5.75 -1.11 -4.68 116.55 127.10 1b3r n ASP 302 Ca 0.41 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 55.27 1b3r n ASP 302 Cb 0.01 -0.16 0.37 0.00 -1.03 0.00 0.00 41.12 40.31 1b3r n ASP 302 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1b3r n VAL 303 N -0.23 0.85 -0.00 2.12 0.24 -1.23 -4.04 118.33 116.04 1b3r n VAL 303 Ca 0.00 0.21 -0.18 0.00 -2.04 0.00 0.00 64.34 62.32 1b3r n VAL 303 Cb 0.00 -0.95 -0.14 0.00 -1.47 0.00 0.00 33.84 31.28 1b3r n VAL 303 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1b3r h GLU 304 N 0.00 0.18 -5.84 7.34 5.08 -1.76 -3.17 114.58 116.41 1b3r h GLU 304 Ca 0.00 -0.31 -0.62 0.00 -1.00 0.00 0.00 59.36 57.43 1b3r h GLU 304 Cb 0.31 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1b3r h GLU 304 CO 0.00 1.15 -0.29 0.42 -1.00 0.00 0.00 179.01 179.28 1b3r s ILE 305 N -2.36 5.20 -1.19 3.13 1.01 -1.26 -1.18 121.20 124.55 1b3r s ILE 305 Ca -0.17 0.63 -0.20 0.00 0.00 0.00 0.00 60.65 60.91 1b3r s ILE 305 Cb 0.00 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.91 1b3r s ILE 305 CO 0.76 0.57 1.66 -0.62 0.00 0.00 0.00 174.94 177.31 1b3r s ASP 306 N -0.87 6.59 0.20 3.58 -1.08 0.51 -4.77 116.67 120.84 1b3r s ASP 306 Ca 0.20 -2.04 0.02 0.00 -0.52 0.00 0.00 52.55 50.22 1b3r s ASP 306 Cb -0.15 -2.58 0.13 0.00 -1.46 0.00 0.00 42.92 38.86 1b3r s ASP 306 CO 0.10 -1.42 1.48 0.58 0.52 0.00 0.00 175.17 176.43 1b3r h VAL 307 N 6.05 1.41 -0.78 1.11 2.07 -1.89 -3.04 116.25 121.18 1b3r h VAL 307 Ca 0.35 -2.19 0.10 0.00 0.82 0.00 0.00 66.70 65.78 1b3r h VAL 307 Cb 0.92 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 1b3r h VAL 307 CO 1.43 0.65 0.51 0.11 0.02 0.00 0.00 177.57 180.29 1b3r h LYS 308 N 0.19 0.67 -0.46 1.57 1.79 -1.99 -0.09 116.57 118.25 1b3r h LYS 308 Ca -0.02 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.35 1b3r h LYS 308 Cb 1.26 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.74 1b3r h LYS 308 CO 0.11 0.44 0.06 2.35 -1.08 0.00 0.00 179.45 181.34 1b3r h TRP 309 N 0.69 0.82 -0.11 -1.35 7.01 -1.94 0.12 115.95 121.20 1b3r h TRP 309 Ca 0.36 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 61.24 1b3r h TRP 309 Cb 0.47 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1b3r h TRP 309 CO -0.00 0.78 0.07 -0.07 -2.79 0.00 0.00 178.44 176.42 1b3r h LEU 310 N 0.63 0.12 -0.67 0.65 3.38 -1.14 0.28 115.31 118.57 1b3r h LEU 310 Ca 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1b3r h LEU 310 Cb 0.41 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1b3r h LEU 310 CO 0.01 0.10 0.34 0.78 0.09 0.00 0.00 178.44 179.77 1b3r h ASN 311 N 0.13 0.86 1.43 -0.43 2.35 -0.95 -1.96 115.58 117.01 1b3r h ASN 311 Ca 0.04 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1b3r h ASN 311 Cb -0.00 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1b3r h ASN 311 CO -0.01 0.73 -0.24 -0.33 -1.65 0.00 0.00 177.43 175.94 1b3r h GLU 312 N 0.92 0.00 0.00 0.81 5.08 -0.46 -3.38 114.58 117.54 1b3r h GLU 312 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1b3r h GLU 312 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1b3r h GLU 312 CO -0.03 0.00 -0.82 0.09 -1.00 0.00 0.00 179.01 177.25 1b3r n ASN 313 N -2.49 3.07 -4.76 1.42 3.02 0.96 -5.04 115.26 111.45 1b3r n ASN 313 Ca 0.04 -0.17 -0.36 0.00 -0.03 0.00 0.00 54.58 54.06 1b3r n ASN 313 Cb 0.47 1.09 0.03 0.00 -0.61 0.00 0.00 39.78 40.76 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 -1.91 2.61 -0.44 5.41 0.00 -0.74 -4.54 121.76 122.15 1b3r s ALA 314 Ca -0.00 1.00 0.23 0.00 0.00 0.00 0.00 51.96 53.19 1b3r s ALA 314 Cb 0.02 -3.44 0.28 0.00 0.00 0.00 0.00 23.12 19.98 1b3r s ALA 314 CO 0.11 -1.09 1.39 0.28 0.00 0.00 0.00 175.76 176.45 1b3r h VAL 315 N 1.03 0.00 -3.43 0.00 2.07 -0.20 -3.48 116.25 112.24 1b3r h VAL 315 Ca -0.50 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 1b3r h VAL 315 Cb 1.29 1.60 -0.12 0.00 -1.52 0.00 0.00 31.29 32.54 1b3r h VAL 315 CO 0.56 0.00 -0.07 -1.61 0.02 0.00 0.00 177.57 176.47 1b3r s GLU 316 N -3.24 1.19 -0.21 1.57 2.02 -1.15 -4.97 118.70 113.92 1b3r s GLU 316 Ca 0.05 -0.83 -0.10 0.00 0.02 0.00 0.00 54.97 54.11 1b3r s GLU 316 Cb 0.09 0.47 0.08 0.00 0.10 0.00 0.00 34.13 34.87 1b3r s GLU 316 CO 0.71 -0.48 0.49 0.21 0.02 0.00 0.00 175.26 176.21 1b3r s LYS 317 N -3.85 0.45 -0.10 1.61 2.20 -1.26 -1.73 119.74 117.07 1b3r s LYS 317 Ca 0.07 0.99 -0.02 0.00 -0.36 0.00 0.00 55.97 56.64 1b3r s LYS 317 Cb 0.01 0.16 0.04 0.00 -1.51 0.00 0.00 37.83 36.53 1b3r s LYS 317 CO -0.07 -0.18 0.04 0.14 -0.36 0.00 0.00 175.35 174.91 1b3r s VAL 318 N 1.85 0.19 -0.05 4.02 -7.23 -1.04 -5.00 120.40 113.14 1b3r s VAL 318 Ca -0.08 0.07 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 1b3r s VAL 318 Cb -0.09 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.30 1b3r s VAL 318 CO -0.15 0.09 1.60 0.21 -0.31 0.00 0.00 175.10 176.53 1b3r s ASN 319 N 2.04 6.71 0.02 4.85 3.84 -1.26 -2.37 114.94 128.76 1b3r s ASN 319 Ca 0.04 2.19 0.14 0.00 0.21 0.00 0.00 52.86 55.43 1b3r s ASN 319 Cb -0.13 -2.54 -0.18 0.00 -0.55 0.00 0.00 41.25 37.84 1b3r s ASN 319 CO -0.06 -0.89 0.81 0.40 -2.79 0.00 0.00 177.10 174.57 1b3r h ILE 320 N 5.47 0.81 -1.30 -5.21 2.04 -0.75 -3.49 117.51 115.08 1b3r h ILE 320 Ca -0.38 -2.51 0.36 0.00 1.00 0.00 0.00 64.86 63.33 1b3r h ILE 320 Cb 1.17 2.33 -0.12 0.00 -0.74 0.00 0.00 36.82 39.46 1b3r h ILE 320 CO 0.95 0.46 0.91 -1.59 0.00 0.00 0.00 178.15 178.88 1b3r s LYS 321 N -2.73 0.22 0.01 2.37 -2.85 -1.08 -5.02 119.74 110.66 1b3r s LYS 321 Ca -0.03 -0.12 -0.32 0.00 -1.00 0.00 0.00 55.97 54.49 1b3r s LYS 321 Cb 0.08 0.07 -0.11 0.00 -2.06 0.00 0.00 37.83 35.82 1b3r s LYS 321 CO 0.82 -0.10 1.88 -2.30 0.10 0.00 0.00 175.35 175.75 1b3r n PRO 322 N -0.53 2.53 -1.01 1.78 -0.02 -1.26 -0.56 135.00 135.93 1b3r n PRO 322 Ca -0.08 0.93 -0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1b3r n PRO 322 Cb 0.63 -2.81 -0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 6.51 -0.08 -3.75 -0.52 1.13 -1.26 -4.95 117.38 114.46 1b3r n GLN 323 Ca 0.20 0.19 -0.29 0.00 -1.94 0.00 0.00 57.00 55.17 1b3r n GLN 323 Cb 0.35 -3.41 -0.16 0.00 0.11 0.00 0.00 30.24 27.13 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 -1.98 0.71 0.07 5.09 1.01 0.27 0.09 120.40 125.66 1b3r s VAL 324 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1b3r s VAL 324 Cb 0.00 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1b3r s VAL 324 CO 0.00 -0.36 -0.13 -1.81 0.00 0.00 0.00 175.10 172.80 1b3r s ASP 325 N 1.74 4.18 -0.22 3.32 1.01 -0.67 0.04 116.67 126.07 1b3r s ASP 325 Ca 0.02 -0.38 -0.02 0.00 0.71 0.00 0.00 52.55 52.88 1b3r s ASP 325 Cb -0.17 -0.77 0.07 0.00 1.01 0.00 0.00 42.92 43.06 1b3r s ASP 325 CO -0.14 0.22 0.04 -0.60 0.21 0.00 0.00 175.17 174.89 1b3r s ARG 326 N -1.81 0.79 0.30 8.23 3.52 -1.00 0.34 118.95 129.32 1b3r s ARG 326 Ca 0.18 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 55.08 1b3r s ARG 326 Cb -0.11 -2.14 -0.06 0.00 -1.56 0.00 0.00 34.95 31.08 1b3r s ARG 326 CO 0.09 -0.71 0.61 0.71 -0.81 0.00 0.00 175.30 175.19 1b3r s TYR 327 N 1.75 3.46 -0.18 5.12 1.51 0.23 -2.48 117.35 126.76 1b3r s TYR 327 Ca 0.00 0.79 0.00 0.00 -1.01 0.00 0.00 57.07 56.86 1b3r s TYR 327 Cb -0.17 -2.22 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1b3r s TYR 327 CO -0.11 0.12 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.11 1b3r s LEU 328 N -3.47 2.27 0.68 -1.29 2.96 -0.70 -0.61 118.68 118.52 1b3r s LEU 328 Ca 0.46 -0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1b3r s LEU 328 Cb -0.11 -1.52 0.06 0.00 0.50 0.00 0.00 46.19 45.12 1b3r s LEU 328 CO 0.28 0.01 0.97 -0.76 -1.32 0.00 0.00 176.35 175.54 1b3r s LEU 329 N 1.23 2.90 0.48 -0.68 1.43 -0.53 0.51 118.68 124.02 1b3r s LEU 329 Ca 0.03 0.36 0.26 0.00 -1.03 0.00 0.00 54.13 53.74 1b3r s LEU 329 Cb -0.14 -3.04 1.20 0.00 0.03 0.00 0.00 46.19 44.24 1b3r s LEU 329 CO -0.09 -1.52 1.95 0.11 0.23 0.00 0.00 176.35 177.03 1b3r h LYS 330 N -0.48 0.00 0.00 1.70 1.57 -1.88 -2.13 116.57 115.35 1b3r h LYS 330 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1b3r h LYS 330 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1b3r h LYS 330 CO 0.58 0.18 0.00 0.27 -0.57 0.00 0.00 179.45 179.91 1b3r n ASN 331 N -3.52 0.00 0.00 0.86 0.23 -1.26 -4.83 115.26 106.74 1b3r n ASN 331 Ca -0.01 -0.27 0.00 0.00 -0.53 0.00 0.00 54.58 53.77 1b3r n ASN 331 Cb 0.33 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 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 0.45 0.75 3.78 4.83 0.00 -0.80 -5.05 105.19 109.15 1b3r n GLY 332 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.61 3.42 0.42 1.61 3.76 -1.26 -4.85 115.29 115.78 1b3r s HIS 333 Ca 0.00 0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 55.23 1b3r s HIS 333 Cb 0.00 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 1b3r s HIS 333 CO 0.00 0.52 0.69 1.03 -0.85 0.00 0.00 174.74 176.13 1b3r s ARG 334 N -0.57 3.53 -0.04 1.40 3.00 -1.26 -1.46 118.95 123.54 1b3r s ARG 334 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 55.73 55.82 1b3r s ARG 334 Cb -0.12 -2.50 0.03 0.00 0.00 0.00 0.00 34.95 32.37 1b3r s ARG 334 CO 0.02 -0.05 0.07 0.42 0.00 0.00 0.00 175.30 175.76 1b3r s ILE 335 N -2.55 -0.12 -0.33 1.52 -1.09 0.22 0.22 121.20 119.07 1b3r s ILE 335 Ca 0.44 0.42 -0.19 0.00 -2.23 0.00 0.00 60.65 59.09 1b3r s ILE 335 Cb -0.10 -0.17 -0.01 0.00 -1.58 0.00 0.00 42.46 40.61 1b3r s ILE 335 CO 0.41 0.17 0.56 -0.63 -1.23 0.00 0.00 174.94 174.22 1b3r s ILE 336 N 2.18 4.98 -0.12 2.92 1.01 -0.32 -0.60 121.20 131.25 1b3r s ILE 336 Ca 0.05 0.58 -0.04 0.00 0.00 0.00 0.00 60.65 61.23 1b3r s ILE 336 Cb -0.12 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1b3r s ILE 336 CO -0.03 -0.18 0.05 -0.22 0.00 0.00 0.00 174.94 174.56 1b3r s LEU 337 N 2.49 3.84 -0.15 2.97 1.98 0.15 -0.92 118.68 129.05 1b3r s LEU 337 Ca 0.22 0.21 -0.04 0.00 -2.89 0.00 0.00 54.13 51.63 1b3r s LEU 337 Cb -0.15 -1.91 -0.03 0.00 0.66 0.00 0.00 46.19 44.76 1b3r s LEU 337 CO 0.13 0.34 -0.02 -0.76 -1.89 0.00 0.00 176.35 174.14 1b3r s LEU 338 N -0.64 3.35 -1.16 -0.68 1.43 -0.73 -1.66 118.68 118.59 1b3r s LEU 338 Ca 0.11 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1b3r s LEU 338 Cb -0.12 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1b3r s LEU 338 CO 0.02 0.20 0.00 0.00 0.23 0.00 0.00 176.35 176.80 1b3r n ALA 339 N 3.32 -0.66 -3.92 4.21 0.00 0.11 -1.88 120.51 121.71 1b3r n ALA 339 Ca -0.17 0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1b3r n ALA 339 Cb 0.53 -1.52 0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.65 -4.51 -0.21 0.00 1.02 -1.26 -1.02 120.64 112.01 1b3r n GLU 340 Ca -0.15 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1b3r n GLU 340 Cb 0.58 -5.14 0.00 0.00 -0.02 0.00 0.00 31.44 26.87 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 -1.68 2.14 1.79 0.62 0.00 -0.79 -4.88 105.19 102.39 1b3r n GLY 341 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1b3r n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3r n ARG 342 N -2.00 -0.96 -2.01 1.61 1.74 -0.19 -2.77 116.66 112.09 1b3r n ARG 342 Ca 0.00 -0.94 -0.42 0.00 -0.77 0.00 0.00 57.85 55.72 1b3r n ARG 342 Cb 0.00 -0.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 1b3r n ARG 342 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b3r s LEU 343 N 0.00 4.33 0.30 0.55 1.43 -1.26 -4.14 118.68 119.89 1b3r s LEU 343 Ca 0.35 2.29 0.09 0.00 -1.03 0.00 0.00 54.13 55.83 1b3r s LEU 343 Cb -0.01 -3.54 0.46 0.00 0.03 0.00 0.00 46.19 43.12 1b3r s LEU 343 CO 0.25 -0.89 1.68 1.62 0.23 0.00 0.00 176.35 179.24 1b3r h VAL 344 N 5.31 1.35 -0.17 -1.59 3.04 -1.11 0.21 116.25 123.30 1b3r h VAL 344 Ca -0.40 -1.72 -0.19 0.00 -1.01 0.00 0.00 66.70 63.38 1b3r h VAL 344 Cb 1.18 1.88 0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1b3r h VAL 344 CO 0.94 0.50 -0.66 -0.55 -1.01 0.00 0.00 177.57 176.80 1b3r h ASN 345 N 0.08 0.76 0.49 3.17 -0.00 -1.83 0.63 115.58 118.87 1b3r h ASN 345 Ca 0.00 -0.45 -0.30 0.00 -0.00 0.00 0.00 56.30 55.55 1b3r h ASN 345 Cb 0.91 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.99 1b3r h ASN 345 CO 0.07 1.21 -1.54 -0.07 -0.00 0.00 0.00 177.43 177.11 1b3r h LEU 346 N 0.48 0.30 0.04 6.14 3.38 -1.76 0.15 115.31 124.04 1b3r h LEU 346 Ca -0.02 -0.44 -0.27 0.00 0.09 0.00 0.00 57.88 57.24 1b3r h LEU 346 Cb 1.24 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.91 1b3r h LEU 346 CO 0.13 1.37 -1.17 1.23 0.09 0.00 0.00 178.44 180.09 1b3r h GLY 347 N 2.02 0.47 -0.58 0.83 0.00 -0.62 -3.37 103.07 101.81 1b3r h GLY 347 Ca -0.24 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.08 1b3r h GLY 347 CO 0.14 0.89 0.00 0.00 0.00 0.00 0.00 176.54 177.58 1b3r n ALA 349 N 0.30 0.00 -0.44 0.00 0.00 -1.00 -4.51 120.51 114.86 1b3r n ALA 349 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1b3r n ALA 349 Cb 0.21 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.91 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 3.06 0.00 0.00 0.00 -1.05 -4.40 117.12 114.73 1b3r n MET 350 Ca 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 57.70 55.23 1b3r n MET 350 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.67 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 0.69 -0.71 3.78 3.03 0.00 0.49 -4.88 105.19 107.59 1b3r n GLY 351 Ca 0.19 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 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 2.90 0.69 1.61 3.76 -1.26 -4.74 115.29 118.25 1b3r s HIS 352 Ca 0.00 1.56 -0.15 0.00 -0.15 0.00 0.00 55.06 56.32 1b3r s HIS 352 Cb 0.00 -3.26 0.02 0.00 1.11 0.00 0.00 32.58 30.45 1b3r s HIS 352 CO 0.00 -1.26 1.16 -2.14 -0.85 0.00 0.00 174.74 171.65 1b3r s PRO 353 N -2.93 2.48 0.28 8.40 0.02 -1.26 -4.86 135.00 137.13 1b3r s PRO 353 Ca 0.66 1.59 0.02 0.00 0.02 0.00 0.00 61.00 63.28 1b3r s PRO 353 Cb -0.24 -1.89 0.64 0.00 0.02 0.00 0.00 34.50 33.02 1b3r s PRO 353 CO 0.29 -1.54 1.73 0.77 -0.33 0.00 0.00 177.00 177.92 1b3r h SER 354 N -0.10 0.46 -0.50 2.53 0.02 -1.95 -0.56 113.55 113.46 1b3r h SER 354 Ca -0.47 0.12 0.09 0.00 -0.84 0.00 0.00 61.79 60.68 1b3r h SER 354 Cb 1.27 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 1b3r h SER 354 CO 0.52 0.13 0.34 0.15 -1.14 0.00 0.00 176.83 176.82 1b3r h PHE 355 N 0.53 0.31 0.02 3.45 3.57 -1.89 0.34 116.94 123.28 1b3r h PHE 355 Ca 0.51 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.82 1b3r h PHE 355 Cb 0.85 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1b3r h PHE 355 CO -0.10 0.16 -0.93 -0.39 -2.23 0.00 0.00 178.31 174.81 1b3r h VAL 356 N 0.30 1.55 -0.15 1.41 -1.51 -1.41 -3.06 116.25 113.38 1b3r h VAL 356 Ca 0.23 -2.85 -0.16 0.00 -1.23 0.00 0.00 66.70 62.68 1b3r h VAL 356 Cb 0.50 2.60 -0.01 0.00 -2.13 0.00 0.00 31.29 32.26 1b3r h VAL 356 CO -0.05 0.83 -0.59 0.24 -1.23 0.00 0.00 177.57 176.76 1b3r h MET 357 N 0.06 0.50 -0.99 5.19 2.86 -0.83 -2.71 114.93 119.01 1b3r h MET 357 Ca -0.04 -0.33 0.13 0.00 -2.06 0.00 0.00 59.70 57.40 1b3r h MET 357 Cb 1.60 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 33.22 1b3r h MET 357 CO 0.14 0.94 0.61 1.03 1.06 0.00 0.00 176.91 180.69 1b3r h SER 358 N 0.37 0.87 -0.14 1.22 0.87 -0.35 0.33 113.55 116.73 1b3r h SER 358 Ca -0.00 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1b3r h SER 358 Cb 1.14 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1b3r h SER 358 CO 0.11 0.44 -0.25 0.78 -0.53 0.00 0.00 176.83 177.38 1b3r h ASN 359 N 0.93 0.46 -0.19 6.23 4.21 -1.39 0.10 115.58 125.93 1b3r h ASN 359 Ca 0.50 -0.54 -0.04 0.00 1.21 0.00 0.00 56.30 57.43 1b3r h ASN 359 Cb 0.55 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1b3r h ASN 359 CO -0.29 0.92 -0.04 0.28 -1.29 0.00 0.00 177.43 177.01 1b3r h SER 360 N 0.03 0.36 -0.20 5.81 0.02 -1.15 -2.58 113.55 115.84 1b3r h SER 360 Ca 0.01 -0.36 -0.15 0.00 -0.84 0.00 0.00 61.79 60.45 1b3r h SER 360 Cb 0.83 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1b3r h SER 360 CO 0.06 0.63 -0.43 -0.26 -1.14 0.00 0.00 176.83 175.69 1b3r h PHE 361 N 0.08 0.91 0.00 3.45 0.04 -0.44 -2.08 116.94 118.90 1b3r h PHE 361 Ca 0.05 -0.28 -0.00 0.00 2.80 0.00 0.00 57.97 60.54 1b3r h PHE 361 Cb 0.47 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1b3r h PHE 361 CO 0.05 1.05 -0.02 1.15 -0.60 0.00 0.00 178.31 179.94 1b3r h THR 362 N 0.61 0.85 -0.52 -1.55 2.02 -0.96 0.11 112.91 113.46 1b3r h THR 362 Ca 0.04 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 1b3r h THR 362 Cb 0.98 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1b3r h THR 362 CO 0.09 0.02 0.03 0.78 0.37 0.00 0.00 175.52 176.81 1b3r h ASN 363 N 0.00 0.88 0.17 4.18 2.35 -0.96 -1.10 115.58 121.10 1b3r h ASN 363 Ca -0.00 -0.29 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1b3r h ASN 363 Cb 0.03 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1b3r h ASN 363 CO 0.00 0.96 -0.22 1.56 -1.65 0.00 0.00 177.43 178.08 1b3r h GLN 364 N 0.78 -0.43 -0.85 0.81 1.08 -0.51 -1.25 115.11 114.73 1b3r h GLN 364 Ca 0.15 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.48 1b3r h GLN 364 Cb 0.49 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.94 1b3r h GLN 364 CO 0.02 -0.29 0.50 0.28 -0.95 0.00 0.00 178.83 178.39 1b3r h VAL 365 N -0.45 0.91 -0.53 -0.54 2.07 -1.14 -0.64 116.25 115.94 1b3r h VAL 365 Ca 0.01 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1b3r h VAL 365 Cb 0.44 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1b3r h VAL 365 CO -0.09 0.15 0.19 0.24 0.02 0.00 0.00 177.57 178.08 1b3r h MET 366 N 0.83 0.77 0.00 1.57 2.86 -0.67 -1.31 114.93 118.97 1b3r h MET 366 Ca 0.41 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1b3r h MET 366 Cb 0.38 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1b3r h MET 366 CO -0.25 0.65 -0.00 0.00 1.06 0.00 0.00 176.91 178.36 1b3r h ALA 367 N 1.46 -0.00 -0.37 6.32 0.00 -0.14 -2.73 119.26 123.80 1b3r h ALA 367 Ca 0.18 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1b3r h ALA 367 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1b3r h ALA 367 CO -0.01 -0.23 -0.06 0.37 0.00 0.00 0.00 179.25 179.32 1b3r h GLN 368 N -0.55 0.03 -0.77 0.00 5.75 -1.05 0.88 115.11 119.41 1b3r h GLN 368 Ca -0.00 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1b3r h GLN 368 Cb 0.54 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 1b3r h GLN 368 CO 0.00 0.02 0.34 0.82 -2.65 0.00 0.00 178.83 177.37 1b3r h ILE 369 N 0.03 1.25 0.06 2.39 2.04 -1.32 -2.33 117.51 119.64 1b3r h ILE 369 Ca 0.18 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1b3r h ILE 369 Cb 0.27 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1b3r h ILE 369 CO -0.36 0.31 -0.03 -0.33 0.00 0.00 0.00 178.15 177.74 1b3r h GLU 370 N 1.11 -0.08 0.64 2.37 4.39 -0.99 -1.49 114.58 120.53 1b3r h GLU 370 Ca 0.26 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 1b3r h GLU 370 Cb 0.15 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1b3r h GLU 370 CO -0.03 0.43 -0.45 -0.07 -1.16 0.00 0.00 179.01 177.73 1b3r h LEU 371 N -0.63 -1.17 -0.04 1.33 3.38 -0.89 0.60 115.31 117.90 1b3r h LEU 371 Ca -0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1b3r h LEU 371 Cb 0.54 0.36 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 1b3r h LEU 371 CO 0.01 -0.67 -0.25 -0.25 0.09 0.00 0.00 178.44 177.38 1b3r h TRP 372 N -1.04 -0.66 0.00 1.13 2.91 -1.55 -0.39 115.95 116.36 1b3r h TRP 372 Ca -0.08 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.97 1b3r h TRP 372 Cb 0.86 0.30 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 1b3r h TRP 372 CO -0.15 -0.33 0.00 2.41 -1.03 0.00 0.00 178.44 179.34 1b3r n THR 373 N -5.37 0.56 -3.53 2.65 -1.04 -0.56 -3.95 114.28 103.04 1b3r n THR 373 Ca -0.04 0.14 -0.27 0.00 -2.04 0.00 0.00 64.05 61.84 1b3r n THR 373 Cb 0.28 -0.86 -0.09 0.00 -1.82 0.00 0.00 70.33 67.83 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 -1.32 2.20 -0.33 -1.42 8.25 0.20 -5.00 115.22 117.81 1b3r n HIS 374 Ca 0.07 -3.99 0.01 0.00 -0.26 0.00 0.00 57.72 53.56 1b3r n HIS 374 Cb 0.14 -0.43 0.08 0.00 1.12 0.00 0.00 29.99 30.90 1b3r n HIS 374 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1b3r h PRO 375 N 4.74 -0.02 0.00 -0.41 0.11 -1.68 -3.21 132.00 131.52 1b3r h PRO 375 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1b3r h PRO 375 Cb 0.76 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1b3r h PRO 375 CO 0.67 -0.02 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.19 1b3r n ASP 376 N -5.52 1.93 0.09 -2.05 8.00 -1.26 -4.73 116.55 113.00 1b3r n ASP 376 Ca 0.11 -2.11 0.12 0.00 0.71 0.00 0.00 54.79 53.62 1b3r n ASP 376 Cb 0.42 -0.07 0.20 0.00 -0.02 0.00 0.00 41.12 41.66 1b3r n ASP 376 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1b3r h LYS 377 N 0.00 0.00 -4.78 -1.24 2.10 -1.95 -3.44 116.57 107.27 1b3r h LYS 377 Ca 0.00 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.97 1b3r h LYS 377 Cb 0.61 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 31.65 1b3r h LYS 377 CO 0.00 0.00 -0.65 0.71 -2.00 0.00 0.00 179.45 177.51 1b3r s TYR 378 N -3.18 3.18 0.95 0.07 1.51 -1.26 -5.10 117.35 113.52 1b3r s TYR 378 Ca 0.06 -1.31 -0.12 0.00 -1.01 0.00 0.00 57.07 54.69 1b3r s TYR 378 Cb 0.12 -2.21 0.16 0.00 -0.11 0.00 0.00 41.96 39.92 1b3r s TYR 378 CO 0.70 -0.67 1.09 -2.14 -1.11 0.00 0.00 175.55 173.41 1b3r s PRO 379 N 1.41 0.79 0.48 -1.71 0.02 -1.26 -4.79 135.00 129.94 1b3r s PRO 379 Ca 0.00 0.82 -0.24 0.00 0.02 0.00 0.00 61.00 61.60 1b3r s PRO 379 Cb -0.18 -1.76 -0.07 0.00 0.02 0.00 0.00 34.50 32.51 1b3r s PRO 379 CO 0.01 -2.56 1.42 0.08 -0.33 0.00 0.00 177.00 175.62 1b3r s VAL 380 N -2.86 2.05 0.00 3.83 1.01 -1.26 -4.47 120.40 118.70 1b3r s VAL 380 Ca 0.65 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1b3r s VAL 380 Cb -0.19 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1b3r s VAL 380 CO 0.58 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1b3r n GLY 381 N 0.61 3.65 3.53 4.51 0.00 -1.26 -4.89 105.19 111.35 1b3r n GLY 381 Ca 0.06 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.57 4.46 0.26 1.61 0.11 -1.26 -1.03 120.40 121.98 1b3r s VAL 382 Ca 0.00 0.41 0.06 0.00 -2.93 0.00 0.00 61.98 59.53 1b3r s VAL 382 Cb 0.00 -4.47 -0.03 0.00 -1.53 0.00 0.00 36.38 30.35 1b3r s VAL 382 CO 0.00 -0.97 0.27 -1.00 -3.33 0.00 0.00 175.10 170.07 1b3r s HIS 383 N 3.76 3.19 0.25 1.54 4.02 -0.65 -4.89 115.29 122.51 1b3r s HIS 383 Ca 0.32 -0.11 -0.04 0.00 1.02 0.00 0.00 55.06 56.25 1b3r s HIS 383 Cb -0.12 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.58 29.86 1b3r s HIS 383 CO 0.22 0.43 0.49 -0.06 1.02 0.00 0.00 174.74 176.84 1b3r s PHE 384 N -2.11 3.48 0.06 1.40 0.08 -1.26 0.75 117.98 120.37 1b3r s PHE 384 Ca 0.35 0.56 -0.31 0.00 0.12 0.00 0.00 56.93 57.65 1b3r s PHE 384 Cb -0.08 -2.03 -0.08 0.00 -0.57 0.00 0.00 43.02 40.26 1b3r s PHE 384 CO 0.27 0.25 1.63 -1.17 -0.10 0.00 0.00 175.22 176.10 1b3r s LEU 385 N -3.39 4.36 0.08 -0.37 2.96 -1.21 -4.81 118.68 116.30 1b3r s LEU 385 Ca 0.42 2.45 -0.34 0.00 -0.22 0.00 0.00 54.13 56.44 1b3r s LEU 385 Cb -0.11 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 42.88 1b3r s LEU 385 CO 0.29 -0.87 1.65 -0.81 -1.32 0.00 0.00 176.35 175.29 1b3r n PRO 386 N 5.60 2.10 -0.33 0.98 -0.04 -1.26 -4.75 135.00 137.30 1b3r n PRO 386 Ca 0.16 0.76 0.22 0.00 -0.04 0.00 0.00 63.50 64.60 1b3r n PRO 386 Cb 0.41 -2.55 0.42 0.00 -0.04 0.00 0.00 33.50 31.74 1b3r n PRO 386 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1b3r h LYS 387 N 6.78 0.01 -0.15 0.54 3.64 -1.98 0.50 116.57 125.90 1b3r h LYS 387 Ca -0.46 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 1b3r h LYS 387 Cb 1.26 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1b3r h LYS 387 CO 0.90 0.01 0.13 -0.22 -2.27 0.00 0.00 179.45 178.00 1b3r h LYS 388 N 0.01 0.00 0.08 1.90 3.64 -1.96 0.68 116.57 120.92 1b3r h LYS 388 Ca 0.71 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.84 1b3r h LYS 388 Cb 1.66 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1b3r h LYS 388 CO -0.86 0.00 -1.11 -0.07 -2.27 0.00 0.00 179.45 175.14 1b3r h LEU 389 N 0.00 0.37 -0.47 5.20 3.38 -0.35 -2.13 115.31 121.31 1b3r h LEU 389 Ca 0.07 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1b3r h LEU 389 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1b3r h LEU 389 CO -0.00 1.24 -0.08 -0.78 0.09 0.00 0.00 178.44 178.91 1b3r h ASP 390 N 0.09 0.88 -0.38 -0.43 1.82 0.00 -1.86 116.42 116.55 1b3r h ASP 390 Ca -0.10 -0.35 -0.05 0.00 -0.39 0.00 0.00 57.03 56.15 1b3r h ASP 390 Cb 1.82 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 41.57 1b3r h ASP 390 CO 0.18 1.02 0.09 -0.33 -1.61 0.00 0.00 179.24 178.59 1b3r h GLU 391 N 0.72 0.69 -0.40 0.28 5.08 0.15 -2.65 114.58 118.45 1b3r h GLU 391 Ca 0.12 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1b3r h GLU 391 Cb 0.62 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1b3r h GLU 391 CO 0.04 0.65 0.19 0.00 -1.00 0.00 0.00 179.01 178.89 1b3r h ALA 392 N 1.43 0.52 -0.21 3.43 0.00 -0.84 -0.65 119.26 122.94 1b3r h ALA 392 Ca 0.15 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1b3r h ALA 392 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1b3r h ALA 392 CO 0.00 0.09 -0.25 -0.24 0.00 0.00 0.00 179.25 178.84 1b3r h VAL 393 N 0.51 1.26 0.11 0.00 3.04 -1.11 -0.79 116.25 119.27 1b3r h VAL 393 Ca 0.14 -1.22 -0.01 0.00 -1.01 0.00 0.00 66.70 64.60 1b3r h VAL 393 Cb 0.13 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1b3r h VAL 393 CO -0.02 0.38 -0.05 0.00 -1.01 0.00 0.00 177.57 176.87 1b3r h ALA 394 N 1.39 -0.15 0.00 3.17 0.00 -1.11 -2.35 119.26 120.21 1b3r h ALA 394 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b3r h ALA 394 Cb 0.64 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1b3r h ALA 394 CO 0.05 -0.55 -0.00 1.49 0.00 0.00 0.00 179.25 180.23 1b3r h GLU 395 N -0.22 0.00 0.00 0.00 4.81 -0.70 0.09 114.58 118.57 1b3r h GLU 395 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1b3r h GLU 395 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1b3r h GLU 395 CO 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.31 1b3r h ALA 396 N 2.00 1.00 0.00 2.92 0.00 -0.58 -3.19 119.26 121.40 1b3r h ALA 396 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1b3r h ALA 396 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1b3r h ALA 396 CO 0.00 0.00 -1.75 0.72 0.00 0.00 0.00 179.25 178.22 1b3r n HIS 397 N -2.97 0.37 -1.95 0.00 8.25 0.01 -4.17 115.22 114.76 1b3r n HIS 397 Ca 0.01 0.11 -0.35 0.00 -0.26 0.00 0.00 57.72 57.23 1b3r n HIS 397 Cb 0.29 -0.77 0.04 0.00 1.12 0.00 0.00 29.99 30.67 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 -5.04 3.58 0.00 2.41 1.02 -1.17 -2.64 118.68 116.84 1b3r s LEU 398 Ca -0.06 2.25 0.00 0.00 0.02 0.00 0.00 54.13 56.34 1b3r s LEU 398 Cb 0.11 -4.58 0.00 0.00 0.02 0.00 0.00 46.19 41.74 1b3r s LEU 398 CO 0.86 -1.59 0.00 0.61 0.02 0.00 0.00 176.35 176.24 1b3r n GLY 399 N 0.19 2.18 0.30 -3.19 0.00 -1.26 -4.56 105.19 98.85 1b3r n GLY 399 Ca 0.12 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 0.89 0.00 1.61 3.11 -1.82 0.63 116.57 120.99 1b3r h LYS 400 Ca 0.00 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1b3r h LYS 400 Cb 0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.03 1b3r h LYS 400 CO 0.00 0.59 0.00 1.28 -2.81 0.00 0.00 179.45 178.51 1b3r n LEU 401 N -4.64 0.00 -3.67 5.20 4.77 -1.08 -4.92 117.00 112.66 1b3r n LEU 401 Ca 0.10 0.29 -0.26 0.00 -0.03 0.00 0.00 56.01 56.11 1b3r n LEU 401 Cb 0.13 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1b3r n LEU 401 CO 0.32 -0.02 -0.08 0.59 -1.33 0.00 0.00 177.39 176.86 1b3r n ASN 402 N -1.29 -3.62 -4.80 -1.43 3.02 0.22 -4.99 115.26 102.38 1b3r n ASN 402 Ca 0.13 -0.93 -0.32 0.00 -0.03 0.00 0.00 54.58 53.43 1b3r n ASN 402 Cb 0.22 -3.74 -0.07 0.00 -0.61 0.00 0.00 39.78 35.59 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 -3.58 4.78 -0.35 2.41 1.01 -1.26 -4.83 120.40 118.58 1b3r s VAL 403 Ca 0.28 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1b3r s VAL 403 Cb -0.09 -3.22 0.10 0.00 0.00 0.00 0.00 36.38 33.17 1b3r s VAL 403 CO 0.84 0.29 0.07 -0.54 0.00 0.00 0.00 175.10 175.76 1b3r s LYS 404 N -1.92 1.67 0.33 2.72 1.02 -1.26 -4.14 119.74 118.17 1b3r s LYS 404 Ca 0.25 -1.81 -0.28 0.00 0.02 0.00 0.00 55.97 54.16 1b3r s LYS 404 Cb -0.12 -3.26 -0.09 0.00 -0.52 0.00 0.00 37.83 33.84 1b3r s LYS 404 CO 0.17 -0.93 1.18 -1.17 -0.92 0.00 0.00 175.35 173.69 1b3r s LEU 405 N 0.97 4.40 -0.10 3.17 2.96 -1.26 -5.01 118.68 123.82 1b3r s LEU 405 Ca 0.08 2.42 -0.05 0.00 -0.22 0.00 0.00 54.13 56.36 1b3r s LEU 405 Cb -0.20 -3.76 -0.04 0.00 0.50 0.00 0.00 46.19 42.69 1b3r s LEU 405 CO -0.07 -0.43 0.12 0.42 -1.32 0.00 0.00 176.35 175.07 1b3r s THR 406 N -1.24 5.24 -0.08 3.68 -4.23 -1.26 -5.08 115.64 112.68 1b3r s THR 406 Ca 0.50 0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 60.89 1b3r s THR 406 Cb -0.34 -3.29 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 1b3r s THR 406 CO 0.44 0.57 0.44 -0.54 -0.54 0.00 0.00 174.62 174.99 1b3r s LYS 407 N -1.14 4.19 0.25 3.99 -0.14 -1.26 -5.06 119.74 120.58 1b3r s LYS 407 Ca 0.16 0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 54.88 1b3r s LYS 407 Cb -0.12 -3.36 -0.10 0.00 -1.68 0.00 0.00 37.83 32.57 1b3r s LYS 407 CO 0.06 0.35 1.39 -1.17 -0.76 0.00 0.00 175.35 175.22 1b3r s LEU 408 N 0.01 4.40 0.56 3.17 2.96 -1.26 -5.00 118.68 123.52 1b3r s LEU 408 Ca 0.24 2.60 -0.08 0.00 -0.22 0.00 0.00 54.13 56.67 1b3r s LEU 408 Cb -0.15 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 1b3r s LEU 408 CO 0.11 -0.63 0.92 0.42 -1.32 0.00 0.00 176.35 175.85 1b3r s THR 409 N -0.14 4.68 0.30 3.68 -4.23 -1.26 -4.81 115.64 113.85 1b3r s THR 409 Ca 0.57 0.52 0.05 0.00 -1.18 0.00 0.00 61.69 61.65 1b3r s THR 409 Cb -0.40 -3.83 0.29 0.00 1.34 0.00 0.00 72.50 69.90 1b3r s THR 409 CO 0.43 -0.96 1.77 -0.08 -0.54 0.00 0.00 174.62 175.25 1b3r h GLU 410 N -0.10 0.72 0.05 3.99 4.22 -1.99 0.28 114.58 121.76 1b3r h GLU 410 Ca -0.45 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 58.94 1b3r h GLU 410 Cb 1.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1b3r h GLU 410 CO 0.62 0.48 -0.02 -0.22 -2.18 0.00 0.00 179.01 177.68 1b3r h LYS 411 N 0.75 -0.06 -0.52 1.92 3.64 -2.00 -1.97 116.57 118.32 1b3r h LYS 411 Ca 0.56 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.91 1b3r h LYS 411 Cb 0.87 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1b3r h LYS 411 CO -0.38 0.13 0.17 1.96 -2.27 0.00 0.00 179.45 179.05 1b3r h GLN 412 N -0.25 0.77 0.34 1.90 4.20 -1.62 -1.13 115.11 119.32 1b3r h GLN 412 Ca -0.01 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1b3r h GLN 412 Cb 0.22 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1b3r h GLN 412 CO 0.01 0.67 -0.26 0.00 -0.67 0.00 0.00 178.83 178.59 1b3r h ALA 413 N 1.43 -0.59 -0.66 3.87 0.00 -0.36 0.15 119.26 123.10 1b3r h ALA 413 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1b3r h ALA 413 Cb 0.22 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1b3r h ALA 413 CO -0.01 -0.85 0.25 1.96 0.00 0.00 0.00 179.25 180.60 1b3r h GLN 414 N -0.59 0.98 -0.14 0.00 4.20 -1.21 0.50 115.11 118.84 1b3r h GLN 414 Ca -0.03 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1b3r h GLN 414 Cb 0.51 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1b3r h GLN 414 CO -0.00 0.81 0.09 -0.92 -0.67 0.00 0.00 178.83 178.13 1b3r h TYR 415 N 0.96 0.16 0.00 2.96 3.20 -0.74 -0.92 116.97 122.58 1b3r h TYR 415 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1b3r h TYR 415 Cb 0.21 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1b3r h TYR 415 CO 0.02 0.10 0.00 1.28 -1.64 0.00 0.00 178.16 177.92 1b3r n LEU 416 N -5.00 0.38 -2.89 2.82 4.77 0.48 -4.92 117.00 112.65 1b3r n LEU 416 Ca -0.04 0.55 -0.17 0.00 -0.03 0.00 0.00 56.01 56.32 1b3r n LEU 416 Cb 0.03 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1b3r n LEU 416 CO 0.33 -0.15 0.15 0.61 -1.33 0.00 0.00 177.39 177.00 1b3r n GLY 417 N 1.14 -0.20 3.07 -0.72 0.00 0.16 -5.02 105.19 103.61 1b3r n GLY 417 Ca 0.06 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.66 0.47 0.66 1.61 0.23 -0.16 -5.01 119.30 111.44 1b3r s MET 418 Ca 0.29 -0.62 -0.16 0.00 -1.03 0.00 0.00 55.69 54.16 1b3r s MET 418 Cb -0.13 0.18 -0.00 0.00 -1.53 0.00 0.00 34.83 33.36 1b3r s MET 418 CO 0.56 -0.10 1.16 -2.14 -2.03 0.00 0.00 175.02 172.47 1b3r s PRO 419 N -1.93 2.68 0.53 3.16 0.02 -1.26 -4.34 135.00 133.86 1b3r s PRO 419 Ca -0.11 1.62 0.24 0.00 0.02 0.00 0.00 61.00 62.77 1b3r s PRO 419 Cb -0.06 -1.91 1.38 0.00 0.02 0.00 0.00 34.50 33.93 1b3r s PRO 419 CO -0.02 -1.38 2.03 0.82 -0.33 0.00 0.00 177.00 178.12 1b3r h ILE 420 N 0.23 0.77 0.00 2.83 5.03 -1.93 -3.09 117.51 121.35 1b3r h ILE 420 Ca -0.48 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.26 1b3r h ILE 420 Cb 1.27 0.79 0.00 0.00 -3.03 0.00 0.00 36.82 35.85 1b3r h ILE 420 CO 0.53 0.00 0.00 -0.46 -0.68 0.00 0.00 178.15 177.54 1b3r n ASN 421 N -4.38 0.27 -4.23 1.72 2.04 -1.26 -4.46 115.26 104.97 1b3r n ASN 421 Ca 0.07 -1.01 -0.29 0.00 -0.44 0.00 0.00 54.58 52.91 1b3r n ASN 421 Cb 0.50 0.00 0.20 0.00 -2.53 0.00 0.00 39.78 37.95 1b3r n ASN 421 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1b3r s GLY 422 N -0.01 1.60 0.19 4.83 0.00 -1.17 -4.88 107.32 107.88 1b3r s GLY 422 Ca 0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 44.72 43.63 1b3r s GLY 422 CO 0.00 -0.02 1.08 -1.05 0.00 0.00 0.00 173.10 173.11 1b3r n PRO 423 N -4.34 1.06 0.02 2.90 -0.02 -1.26 -4.65 135.00 128.71 1b3r n PRO 423 Ca 0.10 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1b3r n PRO 423 Cb 0.59 -1.81 -0.05 0.00 -0.02 0.00 0.00 33.50 32.21 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 1.13 0.18 -4.14 6.00 3.72 -1.26 -4.60 117.46 118.49 1b3r n PHE 424 Ca 0.14 0.05 -0.13 0.00 -0.05 0.00 0.00 57.45 57.46 1b3r n PHE 424 Cb 0.25 -0.39 -0.11 0.00 -0.94 0.00 0.00 39.48 38.30 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 -3.24 0.75 0.79 -1.08 -0.14 -1.26 -5.11 119.74 110.45 1b3r s LYS 425 Ca 0.02 -1.07 -0.11 0.00 -1.36 0.00 0.00 55.97 53.44 1b3r s LYS 425 Cb 0.14 -0.41 0.07 0.00 -1.68 0.00 0.00 37.83 35.95 1b3r s LYS 425 CO 0.84 0.06 1.09 -1.25 -0.76 0.00 0.00 175.35 175.32 1b3r s PRO 426 N -2.62 2.14 0.61 -1.68 0.04 -1.26 -4.93 135.00 127.30 1b3r s PRO 426 Ca 0.02 0.83 0.39 0.00 0.04 0.00 0.00 61.00 62.28 1b3r s PRO 426 Cb -0.04 -1.91 2.11 0.00 0.04 0.00 0.00 34.50 34.71 1b3r s PRO 426 CO -0.01 -1.63 2.19 -0.44 0.04 0.00 0.00 177.00 177.15 1b3r h ASP 427 N -1.10 0.00 0.01 6.66 3.32 -2.02 -1.21 116.42 122.07 1b3r h ASP 427 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1b3r h ASP 427 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1b3r h ASP 427 CO 0.57 0.00 -0.09 0.00 -1.72 0.00 0.00 179.24 177.99 1b3r n HIS 428 N -2.90 0.00 -1.93 4.55 1.44 -1.26 -4.93 115.22 110.20 1b3r n HIS 428 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 1b3r n HIS 428 Cb 0.11 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.17 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 -2.12 1.79 0.00 -1.40 5.04 -0.46 -4.96 117.35 115.24 1b3r s TYR 429 Ca 0.30 0.14 -0.19 0.00 -2.44 0.00 0.00 57.07 54.88 1b3r s TYR 429 Cb 0.20 -4.00 -0.06 0.00 0.35 0.00 0.00 41.96 38.45 1b3r s TYR 429 CO 0.37 -4.07 0.54 1.03 -1.34 0.00 0.00 175.55 172.08 1b3r s ARG 430 N 4.42 4.23 0.00 4.97 0.52 -1.26 -5.00 118.95 126.82 1b3r s ARG 430 Ca 0.78 0.64 0.30 0.00 -0.52 0.00 0.00 55.73 56.94 1b3r s ARG 430 Cb -0.34 -3.31 1.44 0.00 0.52 0.00 0.00 34.95 33.27 1b3r s ARG 430 CO 0.32 0.46 1.97 0.66 0.02 0.00 0.00 175.30 178.74