#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 0.00 0.00 3.23 0.13 -2.01 -3.49 132.00 129.86 1b3r h PRO 5 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1b3r h PRO 5 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1b3r h PRO 5 CO 0.00 0.32 0.00 2.48 -0.23 0.00 0.00 178.00 180.57 1b3r n TYR 6 N -3.29 0.00 -3.20 1.56 0.18 -1.26 -4.27 117.16 106.87 1b3r n TYR 6 Ca 0.01 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.80 1b3r n TYR 6 Cb 0.57 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.52 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 -1.71 0.78 0.29 -3.48 2.20 0.05 -4.95 119.74 112.92 1b3r s LYS 7 Ca 0.00 -0.15 0.07 0.00 -0.36 0.00 0.00 55.97 55.53 1b3r s LYS 7 Cb 0.00 0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1b3r s LYS 7 CO 0.00 -1.17 0.28 0.08 -0.36 0.00 0.00 175.35 174.18 1b3r s VAL 8 N 1.99 4.10 0.09 4.02 1.01 -1.26 -1.83 120.40 128.52 1b3r s VAL 8 Ca 0.15 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.67 1b3r s VAL 8 Cb -0.05 -3.35 -0.13 0.00 0.00 0.00 0.00 36.38 32.84 1b3r s VAL 8 CO -0.10 -0.26 1.33 0.00 0.00 0.00 0.00 175.10 176.07 1b3r h ALA 9 N 1.30 0.33 -1.86 5.51 0.00 -1.91 -3.42 119.26 119.22 1b3r h ALA 9 Ca -0.47 -0.50 -0.27 0.00 0.00 0.00 0.00 54.91 53.67 1b3r h ALA 9 Cb 1.25 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.69 1b3r h ALA 9 CO 0.59 0.52 -0.60 0.34 0.00 0.00 0.00 179.25 180.11 1b3r s ASP 10 N -6.80 0.85 0.59 0.00 -1.08 -1.26 -4.99 116.67 103.99 1b3r s ASP 10 Ca -0.12 -0.81 0.33 0.00 -0.52 0.00 0.00 52.55 51.43 1b3r s ASP 10 Cb 0.08 0.84 1.84 0.00 -1.46 0.00 0.00 42.92 44.22 1b3r s ASP 10 CO 0.86 -0.33 2.22 -0.29 0.52 0.00 0.00 175.17 178.15 1b3r h ILE 11 N 5.86 0.40 -0.09 4.11 6.09 -1.93 -0.50 117.51 131.45 1b3r h ILE 11 Ca -0.06 -0.16 0.03 0.00 -1.37 0.00 0.00 64.86 63.30 1b3r h ILE 11 Cb 1.09 1.11 -0.00 0.00 0.47 0.00 0.00 36.82 39.49 1b3r h ILE 11 CO 0.26 0.03 0.10 1.23 -3.07 0.00 0.00 178.15 176.70 1b3r h GLY 12 N 0.31 0.00 1.19 8.18 0.00 -1.95 0.81 103.07 111.60 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 -3.96 0.00 0.02 3.11 4.32 -0.20 -4.05 117.00 116.24 1b3r n LEU 13 Ca -0.01 0.09 0.08 0.00 -0.02 0.00 0.00 56.01 56.16 1b3r n LEU 13 Cb 0.20 -0.09 0.50 0.00 -1.62 0.00 0.00 43.42 42.41 1b3r n LEU 13 CO 0.29 -0.02 1.15 0.00 -1.22 0.00 0.00 177.39 177.59 1b3r h ALA 14 N 3.33 1.89 -0.10 -1.18 0.00 -0.99 -2.18 119.26 120.03 1b3r h ALA 14 Ca 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1b3r h ALA 14 Cb 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1b3r h ALA 14 CO 0.00 0.05 -0.84 0.00 0.00 0.00 0.00 179.25 178.46 1b3r h ALA 15 N 1.78 0.32 -0.63 0.00 0.00 -1.82 -2.99 119.26 115.92 1b3r h ALA 15 Ca 0.17 -0.63 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1b3r h ALA 15 Cb 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1b3r h ALA 15 CO -0.04 0.71 0.40 2.35 0.00 0.00 0.00 179.25 182.66 1b3r h TRP 16 N 0.45 0.74 0.72 0.00 7.01 -1.70 -3.05 115.95 120.12 1b3r h TRP 16 Ca -0.07 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.92 1b3r h TRP 16 Cb 1.47 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 28.28 1b3r h TRP 16 CO 0.08 0.43 -0.45 0.78 -2.79 0.00 0.00 178.44 176.50 1b3r h GLY 17 N 0.78 -1.25 -0.72 2.65 0.00 -1.39 -2.90 103.07 100.24 1b3r h GLY 17 Ca 0.25 0.51 0.37 0.00 0.00 0.00 0.00 47.33 48.46 1b3r h GLY 17 CO -0.09 -0.42 0.81 -0.09 0.00 0.00 0.00 176.54 176.74 1b3r h ARG 18 N -1.10 0.18 -0.60 4.80 9.65 -1.48 1.01 114.38 126.84 1b3r h ARG 18 Ca -0.10 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 1b3r h ARG 18 Cb 0.88 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 1b3r h ARG 18 CO 0.10 0.12 0.13 0.87 2.80 0.00 0.00 179.97 183.98 1b3r h LYS 19 N 0.19 0.98 -0.19 0.20 1.57 -1.41 -0.90 116.57 117.00 1b3r h LYS 19 Ca 0.72 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 59.14 1b3r h LYS 19 Cb 2.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.39 1b3r h LYS 19 CO -0.32 0.91 -0.34 0.00 -0.57 0.00 0.00 179.45 179.12 1b3r h ALA 20 N 1.03 0.30 -0.45 3.86 0.00 0.11 -2.97 119.26 121.14 1b3r h ALA 20 Ca 0.19 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1b3r h ALA 20 Cb 0.38 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1b3r h ALA 20 CO 0.01 0.36 0.06 -0.07 0.00 0.00 0.00 179.25 179.61 1b3r h LEU 21 N 0.24 -0.05 -1.88 0.00 3.38 -0.77 -1.46 115.31 114.77 1b3r h LEU 21 Ca 0.01 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1b3r h LEU 21 Cb 0.93 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1b3r h LEU 21 CO 0.08 0.01 -0.13 0.44 0.09 0.00 0.00 178.44 178.93 1b3r h ASP 22 N 0.19 0.00 0.40 -0.43 5.19 -1.11 -0.80 116.42 119.87 1b3r h ASP 22 Ca 0.22 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.32 1b3r h ASP 22 Cb 0.29 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.83 1b3r h ASP 22 CO -0.31 0.13 -1.39 0.40 -3.12 0.00 0.00 179.24 174.94 1b3r h ILE 23 N 0.00 1.37 -0.57 0.35 2.04 -1.19 -3.28 117.51 116.23 1b3r h ILE 23 Ca -0.00 -2.84 -0.07 0.00 1.00 0.00 0.00 64.86 62.95 1b3r h ILE 23 Cb 0.33 3.01 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1b3r h ILE 23 CO 0.02 0.84 0.07 0.00 0.00 0.00 0.00 178.15 179.08 1b3r h ALA 24 N 0.32 1.06 -1.03 1.87 0.00 -0.74 -2.73 119.26 118.01 1b3r h ALA 24 Ca -0.21 -0.25 0.26 0.00 0.00 0.00 0.00 54.91 54.70 1b3r h ALA 24 Cb 2.10 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 1b3r h ALA 24 CO 0.25 0.60 0.63 0.93 0.00 0.00 0.00 179.25 181.67 1b3r h GLU 25 N 0.87 0.48 -0.39 0.00 5.08 -1.22 0.19 114.58 119.59 1b3r h GLU 25 Ca 0.18 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1b3r h GLU 25 Cb 0.41 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1b3r h GLU 25 CO 0.01 0.32 0.16 -0.91 -1.00 0.00 0.00 179.01 177.59 1b3r h ASN 26 N 0.50 0.53 -0.03 1.42 -0.26 -1.62 -2.36 115.58 113.76 1b3r h ASN 26 Ca 0.63 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 56.20 1b3r h ASN 26 Cb 1.36 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1b3r h ASN 26 CO -0.40 0.54 0.00 -0.62 -1.06 0.00 0.00 177.43 175.90 1b3r n GLU 27 N -4.67 1.10 -3.22 0.81 -0.58 0.58 -3.90 120.64 110.76 1b3r n GLU 27 Ca -0.00 -0.15 -0.26 0.00 -0.42 0.00 0.00 57.16 56.33 1b3r n GLU 27 Cb 0.14 -1.21 -0.06 0.00 -0.57 0.00 0.00 31.44 29.73 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 -0.55 2.29 0.21 3.49 2.81 -0.71 -2.46 117.12 122.20 1b3r n MET 28 Ca 0.10 -4.36 0.13 0.00 -1.81 0.00 0.00 57.70 51.76 1b3r n MET 28 Cb 0.08 -2.03 0.73 0.00 -0.71 0.00 0.00 33.22 31.30 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 3.67 0.00 0.91 0.03 0.13 -1.70 -3.18 132.00 131.86 1b3r h PRO 29 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 1b3r h PRO 29 Cb 0.68 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.82 1b3r h PRO 29 CO 0.74 0.00 -0.44 0.78 -0.23 0.00 0.00 178.00 178.85 1b3r h GLY 30 N 0.00 -1.28 1.68 1.56 0.00 -1.86 -0.26 103.07 102.92 1b3r h GLY 30 Ca 0.06 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.90 1b3r h GLY 30 CO -0.00 -0.46 0.15 1.41 0.00 0.00 0.00 176.54 177.63 1b3r h LEU 31 N -1.22 0.12 -0.62 3.11 3.38 -1.80 -1.08 115.31 117.20 1b3r h LEU 31 Ca -0.12 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 1b3r h LEU 31 Cb 0.94 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1b3r h LEU 31 CO 0.21 0.09 -0.68 0.24 0.09 0.00 0.00 178.44 178.38 1b3r h MET 32 N 0.14 0.06 0.00 1.13 2.86 -1.49 -1.91 114.93 115.72 1b3r h MET 32 Ca 0.09 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.50 1b3r h MET 32 Cb 0.19 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1b3r h MET 32 CO -0.01 0.72 -0.86 -0.09 1.06 0.00 0.00 176.91 177.72 1b3r h ARG 33 N 0.04 0.00 -0.50 1.72 2.43 0.08 -2.09 114.38 116.06 1b3r h ARG 33 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1b3r h ARG 33 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1b3r h ARG 33 CO 0.09 0.86 0.28 0.52 -1.51 0.00 0.00 179.97 180.21 1b3r h MET 34 N 0.00 0.70 -0.23 0.20 2.86 -0.97 0.54 114.93 118.02 1b3r h MET 34 Ca -0.01 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1b3r h MET 34 Cb 1.53 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.04 1b3r h MET 34 CO 0.11 0.54 0.14 0.00 1.06 0.00 0.00 176.91 178.77 1b3r h ARG 35 N 0.67 0.28 0.00 1.72 3.08 -1.18 0.16 114.38 119.11 1b3r h ARG 35 Ca 0.18 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 1b3r h ARG 35 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1b3r h ARG 35 CO -0.03 0.19 -0.35 1.05 -1.07 0.00 0.00 179.97 179.76 1b3r h GLU 36 N 0.29 0.00 0.00 0.04 4.11 -1.08 0.17 114.58 118.12 1b3r h GLU 36 Ca 0.09 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.34 1b3r h GLU 36 Cb -0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1b3r h GLU 36 CO -0.03 0.35 -1.06 0.52 0.07 0.00 0.00 179.01 178.85 1b3r h MET 37 N 0.00 0.00 0.00 1.06 2.86 -0.43 -3.41 114.93 115.01 1b3r h MET 37 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b3r h MET 37 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1b3r h MET 37 CO 0.05 0.59 0.00 0.66 1.06 0.00 0.00 176.91 179.26 1b3r n TYR 38 N -3.15 0.00 -0.90 -0.22 4.01 0.52 -4.77 117.16 112.66 1b3r n TYR 38 Ca -0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.57 1b3r n TYR 38 Cb 0.87 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.76 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 -0.42 4.86 0.08 7.72 3.41 0.60 -0.84 113.62 129.03 1b3r n SER 39 Ca 0.00 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 1b3r n SER 39 Cb 0.03 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 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 2.68 0.54 0.22 7.33 0.00 -1.26 -4.83 120.51 125.19 1b3r n ALA 40 Ca 0.40 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.94 1b3r n ALA 40 Cb 0.75 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.67 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 -6.69 0.00 4.64 -1.80 -3.47 113.55 106.23 1b3r h SER 41 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1b3r h SER 41 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b3r h SER 41 CO 0.00 0.25 -0.98 0.29 -0.87 0.00 0.00 176.83 175.52 1b3r n LYS 42 N -3.49 -0.81 0.18 4.77 4.76 -0.02 -4.82 118.16 118.75 1b3r n LYS 42 Ca -0.00 0.22 0.18 0.00 -2.87 0.00 0.00 58.31 55.84 1b3r n LYS 42 Cb 0.42 -3.24 0.81 0.00 -1.84 0.00 0.00 35.03 31.17 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 -2.30 0.00 -0.66 1.97 0.13 -1.63 -0.27 132.00 129.25 1b3r h PRO 43 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1b3r h PRO 43 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1b3r h PRO 43 CO 0.53 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.58 1b3r n LEU 44 N -3.65 4.02 -4.61 1.56 4.77 -0.09 -4.69 117.00 114.31 1b3r n LEU 44 Ca 0.03 -2.02 -0.48 0.00 -0.03 0.00 0.00 56.01 53.51 1b3r n LEU 44 Cb 0.43 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1b3r n LEU 44 CO 0.26 0.81 1.63 0.29 -1.33 0.00 0.00 177.39 179.06 1b3r n LYS 45 N 1.22 1.92 0.00 3.23 4.76 -0.11 -1.08 118.16 128.10 1b3r n LYS 45 Ca 0.23 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.31 1b3r n LYS 45 Cb 0.71 -2.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 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 5.14 3.01 3.70 0.72 0.00 -1.24 -4.99 105.19 111.53 1b3r n GLY 46 Ca 0.28 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 1.24 -3.75 4.61 0.00 -0.24 -4.85 120.51 117.51 1b3r n ALA 47 Ca 0.00 0.29 -0.28 0.00 0.00 0.00 0.00 53.44 53.45 1b3r n ALA 47 Cb 0.00 -2.25 -0.12 0.00 0.00 0.00 0.00 19.45 17.08 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 -2.11 1.95 -0.18 0.00 0.52 -1.25 -1.16 118.95 116.71 1b3r s ARG 48 Ca 0.60 -2.91 -0.29 0.00 -0.52 0.00 0.00 55.73 52.61 1b3r s ARG 48 Cb -0.53 -2.80 -0.00 0.00 0.52 0.00 0.00 34.95 32.14 1b3r s ARG 48 CO 0.59 -1.30 1.09 0.42 0.02 0.00 0.00 175.30 176.12 1b3r s ILE 49 N -0.90 4.59 -0.10 1.52 1.01 0.52 -2.33 121.20 125.51 1b3r s ILE 49 Ca 0.26 1.90 -0.13 0.00 0.00 0.00 0.00 60.65 62.68 1b3r s ILE 49 Cb -0.04 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1b3r s ILE 49 CO -0.16 -0.12 0.32 0.00 0.00 0.00 0.00 174.94 174.98 1b3r s ALA 50 N 2.97 3.66 -0.05 9.38 0.00 -1.14 -1.07 121.76 135.51 1b3r s ALA 50 Ca 0.48 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1b3r s ALA 50 Cb -0.18 -2.35 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1b3r s ALA 50 CO 0.11 0.28 -0.12 0.20 0.00 0.00 0.00 175.76 176.24 1b3r s GLY 51 N -0.22 0.73 -0.62 0.00 0.00 -0.01 -1.96 107.32 105.24 1b3r s GLY 51 Ca 0.19 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.51 1b3r s GLY 51 CO 0.07 -0.01 0.40 0.00 0.00 0.00 0.00 173.10 173.57 1b3r s LEU 53 N -0.59 0.66 -0.39 0.00 0.20 0.29 -2.68 118.68 116.18 1b3r s LEU 53 Ca 0.20 0.60 -0.35 0.00 0.69 0.00 0.00 54.13 55.26 1b3r s LEU 53 Cb -0.18 0.95 -0.15 0.00 -0.43 0.00 0.00 46.19 46.38 1b3r s LEU 53 CO -0.05 -0.13 1.47 1.41 -0.29 0.00 0.00 176.35 178.76 1b3r n HIS 54 N 3.43 1.09 -2.33 5.38 8.25 -1.26 -4.16 115.22 125.62 1b3r n HIS 54 Ca -0.17 0.72 -0.35 0.00 -0.26 0.00 0.00 57.72 57.66 1b3r n HIS 54 Cb 0.56 -1.74 -0.04 0.00 1.12 0.00 0.00 29.99 29.89 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 3.64 3.15 0.47 -0.41 1.75 -1.26 -4.64 119.30 122.00 1b3r s MET 55 Ca 0.88 -0.97 0.03 0.00 -1.25 0.00 0.00 55.69 54.37 1b3r s MET 55 Cb -1.16 -5.27 -0.03 0.00 2.84 0.00 0.00 34.83 31.21 1b3r s MET 55 CO 0.56 -2.84 0.02 0.95 -0.65 0.00 0.00 175.02 173.06 1b3r s THR 56 N 7.38 1.30 0.17 10.11 -4.23 -1.26 0.12 115.64 129.23 1b3r s THR 56 Ca 0.58 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.95 1b3r s THR 56 Cb -0.02 -2.38 0.06 0.00 1.34 0.00 0.00 72.50 71.50 1b3r s THR 56 CO -0.01 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.40 1b3r h VAL 57 N 1.50 0.88 -0.20 2.29 2.07 -1.91 0.61 116.25 121.51 1b3r h VAL 57 Ca -0.43 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1b3r h VAL 57 Cb 1.29 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1b3r h VAL 57 CO 0.74 0.06 0.12 -0.33 0.02 0.00 0.00 177.57 178.18 1b3r h GLU 58 N 0.34 0.26 -0.71 1.57 3.07 -1.96 -0.17 114.58 116.98 1b3r h GLU 58 Ca 0.20 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.06 1b3r h GLU 58 Cb 0.18 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 1b3r h GLU 58 CO -0.19 0.20 0.47 1.15 -1.40 0.00 0.00 179.01 179.24 1b3r h THR 59 N 0.25 1.12 -0.62 1.13 2.02 -1.73 0.26 112.91 115.34 1b3r h THR 59 Ca 0.07 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1b3r h THR 59 Cb 0.00 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 1b3r h THR 59 CO -0.01 0.16 0.14 0.00 0.37 0.00 0.00 175.52 176.17 1b3r h ALA 60 N 1.58 1.08 -0.09 6.16 0.00 0.13 0.30 119.26 128.41 1b3r h ALA 60 Ca 0.28 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1b3r h ALA 60 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1b3r h ALA 60 CO -0.07 0.61 -0.37 0.28 0.00 0.00 0.00 179.25 179.69 1b3r h VAL 61 N 0.93 1.29 0.68 0.00 2.07 0.17 -2.27 116.25 119.12 1b3r h VAL 61 Ca 0.20 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 1b3r h VAL 61 Cb 0.35 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1b3r h VAL 61 CO 0.00 0.42 -0.32 0.25 0.02 0.00 0.00 177.57 177.94 1b3r h LEU 62 N 0.17 -0.77 -0.93 2.57 5.85 0.50 -2.79 115.31 119.90 1b3r h LEU 62 Ca 0.02 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.90 1b3r h LEU 62 Cb 0.74 0.20 -0.15 0.00 0.37 0.00 0.00 40.66 41.82 1b3r h LEU 62 CO 0.06 -0.40 -0.40 0.40 -0.34 0.00 0.00 178.44 177.75 1b3r h ILE 63 N -1.20 0.02 0.00 4.05 2.04 -0.38 0.68 117.51 122.72 1b3r h ILE 63 Ca -0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1b3r h ILE 63 Cb 0.70 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1b3r h ILE 63 CO 0.15 0.00 -0.05 -0.33 0.00 0.00 0.00 178.15 177.92 1b3r h GLU 64 N -0.03 0.00 -0.16 2.37 5.08 -1.46 -0.10 114.58 120.27 1b3r h GLU 64 Ca 0.31 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 1b3r h GLU 64 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1b3r h GLU 64 CO -0.94 0.05 -0.27 1.15 -1.00 0.00 0.00 179.01 178.01 1b3r h THR 65 N 0.00 1.35 0.14 1.13 2.02 0.62 0.13 112.91 118.31 1b3r h THR 65 Ca -0.00 -1.50 0.01 0.00 0.77 0.00 0.00 66.41 65.69 1b3r h THR 65 Cb 0.18 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1b3r h THR 65 CO 0.01 0.45 -0.18 -0.07 0.37 0.00 0.00 175.52 176.10 1b3r h LEU 66 N 0.10 -0.48 -1.09 2.58 3.38 -0.44 0.14 115.31 119.49 1b3r h LEU 66 Ca 0.01 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1b3r h LEU 66 Cb 0.85 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1b3r h LEU 66 CO 0.06 -0.26 0.61 0.58 0.09 0.00 0.00 178.44 179.52 1b3r h VAL 67 N -0.37 1.08 0.00 1.22 2.07 -1.08 -0.39 116.25 118.78 1b3r h VAL 67 Ca 0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1b3r h VAL 67 Cb 0.37 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1b3r h VAL 67 CO -0.07 0.20 -0.01 0.00 0.02 0.00 0.00 177.57 177.71 1b3r h ALA 68 N 1.49 1.00 -0.55 1.67 0.00 0.47 -2.74 119.26 120.60 1b3r h ALA 68 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1b3r h ALA 68 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1b3r h ALA 68 CO -0.15 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.39 1b3r n LEU 69 N -3.11 4.14 0.00 0.00 4.32 -0.08 -4.36 117.00 117.91 1b3r n LEU 69 Ca 0.01 -2.09 0.00 0.00 -0.02 0.00 0.00 56.01 53.91 1b3r n LEU 69 Cb 0.31 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 1b3r n LEU 69 CO 0.28 0.70 0.00 0.61 -1.22 0.00 0.00 177.39 177.75 1b3r n GLY 70 N 1.00 0.34 3.78 -0.72 0.00 -1.03 -0.91 105.19 107.65 1b3r n GLY 70 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 3.21 -0.19 4.61 0.00 -0.75 -3.44 121.76 123.20 1b3r s ALA 71 Ca 0.00 0.63 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 1b3r s ALA 71 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1b3r s ALA 71 CO 0.00 0.02 0.14 -2.00 0.00 0.00 0.00 175.76 173.92 1b3r s GLU 72 N -2.06 4.10 0.03 0.00 2.12 -0.31 -4.08 118.70 118.50 1b3r s GLU 72 Ca 0.51 -0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.67 1b3r s GLU 72 Cb -0.22 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1b3r s GLU 72 CO 0.27 0.36 -0.08 0.08 -0.54 0.00 0.00 175.26 175.35 1b3r s VAL 73 N 0.19 0.60 -0.06 3.70 1.01 -1.26 -0.35 120.40 124.23 1b3r s VAL 73 Ca 0.09 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1b3r s VAL 73 Cb -0.11 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.67 1b3r s VAL 73 CO -0.01 -0.22 -0.07 -0.13 0.00 0.00 0.00 175.10 174.67 1b3r s ARG 74 N -1.22 1.12 0.19 2.72 0.52 -0.23 -4.23 118.95 117.83 1b3r s ARG 74 Ca -0.06 -0.19 0.11 0.00 -0.52 0.00 0.00 55.73 55.07 1b3r s ARG 74 Cb -0.08 -1.07 -0.04 0.00 0.52 0.00 0.00 34.95 34.27 1b3r s ARG 74 CO 0.00 -0.08 -0.22 -0.46 0.02 0.00 0.00 175.30 174.56 1b3r s TRP 75 N 0.98 2.34 -0.00 -0.53 -0.11 0.07 -0.83 118.94 120.86 1b3r s TRP 75 Ca -0.10 -0.34 -0.09 0.00 1.22 0.00 0.00 56.10 56.79 1b3r s TRP 75 Cb -0.14 -1.15 0.01 0.00 -1.50 0.00 0.00 33.47 30.68 1b3r s TRP 75 CO 0.00 0.51 0.18 -1.54 -4.62 0.00 0.00 176.95 171.48 1b3r s SER 76 N -2.72 -0.02 -0.08 5.86 1.04 0.71 -1.84 113.70 116.65 1b3r s SER 76 Ca 0.22 -0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.33 1b3r s SER 76 Cb -0.08 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.22 1b3r s SER 76 CO 0.11 -0.38 0.47 -0.55 0.98 0.00 0.00 173.24 173.86 1b3r s SER 77 N -1.36 6.73 0.00 7.02 0.15 -1.26 -0.54 113.70 124.44 1b3r s SER 77 Ca -0.14 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1b3r s SER 77 Cb -0.07 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1b3r s SER 77 CO 0.02 0.08 0.70 0.00 1.20 0.00 0.00 173.24 175.24 1b3r s ASN 79 N -0.62 -0.58 0.49 0.00 3.84 -1.26 -4.91 114.94 111.89 1b3r s ASN 79 Ca 0.00 1.02 0.15 0.00 0.21 0.00 0.00 52.86 54.24 1b3r s ASN 79 Cb 0.00 0.94 1.16 0.00 -0.55 0.00 0.00 41.25 42.80 1b3r s ASN 79 CO 0.00 -0.19 2.10 0.16 -2.79 0.00 0.00 177.10 176.38 1b3r h ILE 80 N 5.09 1.04 0.00 -5.21 3.07 -1.91 -3.21 117.51 116.38 1b3r h ILE 80 Ca -0.33 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1b3r h ILE 80 Cb 1.19 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1b3r h ILE 80 CO 0.24 0.05 -1.34 0.49 -1.05 0.00 0.00 178.15 176.54 1b3r n PHE 81 N -4.48 0.00 0.31 0.16 3.72 -1.26 -0.26 117.46 115.64 1b3r n PHE 81 Ca -0.02 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.57 1b3r n PHE 81 Cb 0.12 -0.23 0.92 0.00 -0.94 0.00 0.00 39.48 39.36 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 -3.14 4.37 4.64 -1.91 -3.43 113.55 114.09 1b3r h SER 82 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1b3r h SER 82 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1b3r h SER 82 CO 0.00 0.00 0.61 0.28 -0.87 0.00 0.00 176.83 176.85 1b3r s THR 83 N -3.87 3.93 -0.35 2.95 -1.32 -1.26 -4.47 115.64 111.25 1b3r s THR 83 Ca -0.02 1.37 -0.17 0.00 -1.21 0.00 0.00 61.69 61.66 1b3r s THR 83 Cb 0.11 -3.88 -0.01 0.00 -1.51 0.00 0.00 72.50 67.21 1b3r s THR 83 CO 0.47 0.09 0.46 -1.10 -2.21 0.00 0.00 174.62 172.33 1b3r s GLN 84 N 1.26 3.59 0.21 7.08 -0.21 0.33 -3.78 119.66 128.14 1b3r s GLN 84 Ca 0.60 -0.25 -0.09 0.00 0.02 0.00 0.00 55.36 55.63 1b3r s GLN 84 Cb -0.30 -3.81 0.24 0.00 1.00 0.00 0.00 33.01 30.14 1b3r s GLN 84 CO 0.28 -0.61 1.81 -0.44 -2.12 0.00 0.00 175.29 174.21 1b3r h ASP 85 N 8.46 0.56 0.36 5.90 3.32 -1.92 -1.53 116.42 131.57 1b3r h ASP 85 Ca -0.28 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1b3r h ASP 85 Cb 1.13 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1b3r h ASP 85 CO 0.75 0.36 -0.02 1.12 -1.72 0.00 0.00 179.24 179.74 1b3r h HIS 86 N 0.70 0.00 0.12 4.55 2.07 -1.89 0.30 115.15 120.99 1b3r h HIS 86 Ca 0.30 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.61 1b3r h HIS 86 Cb 0.18 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.17 1b3r h HIS 86 CO -0.08 0.02 -0.99 0.00 -3.07 0.00 0.00 177.93 173.81 1b3r h ALA 87 N 1.98 0.01 -0.48 6.11 0.00 -1.62 -2.35 119.26 122.91 1b3r h ALA 87 Ca -0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 54.91 54.00 1b3r h ALA 87 Cb 0.20 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1b3r h ALA 87 CO 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 179.25 179.75 1b3r h ALA 88 N 0.02 1.06 -0.17 0.00 0.00 -0.93 -2.52 119.26 116.72 1b3r h ALA 88 Ca -0.20 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1b3r h ALA 88 Cb 1.64 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1b3r h ALA 88 CO 0.10 0.58 0.06 0.00 0.00 0.00 0.00 179.25 180.00 1b3r h ALA 89 N 1.22 0.19 -0.51 0.00 0.00 -0.46 0.74 119.26 120.45 1b3r h ALA 89 Ca 0.14 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1b3r h ALA 89 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1b3r h ALA 89 CO 0.02 -0.37 0.31 0.00 0.00 0.00 0.00 179.25 179.21 1b3r h ALA 90 N 1.10 0.65 0.12 0.00 0.00 -1.27 0.15 119.26 120.02 1b3r h ALA 90 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b3r h ALA 90 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1b3r h ALA 90 CO -0.07 0.02 -0.06 0.82 0.00 0.00 0.00 179.25 179.96 1b3r h ILE 91 N 0.62 0.88 -0.40 0.00 1.08 -1.00 0.38 117.51 119.07 1b3r h ILE 91 Ca 0.20 -0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.72 1b3r h ILE 91 Cb 0.00 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 1b3r h ILE 91 CO -0.08 0.00 0.13 0.00 -0.69 0.00 0.00 178.15 177.51 1b3r h ALA 92 N 0.71 0.47 -0.90 1.87 0.00 -0.62 -0.45 119.26 120.34 1b3r h ALA 92 Ca -0.02 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b3r h ALA 92 Cb 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1b3r h ALA 92 CO 0.03 -0.26 0.60 -0.22 0.00 0.00 0.00 179.25 179.39 1b3r h LYS 93 N 0.28 1.16 0.00 0.00 3.64 -0.33 -0.85 116.57 120.47 1b3r h LYS 93 Ca 0.19 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1b3r h LYS 93 Cb 0.18 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1b3r h LYS 93 CO -0.20 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 1b3r n ALA 94 N -2.35 1.26 -0.25 5.00 0.00 0.13 -4.77 120.51 119.53 1b3r n ALA 94 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1b3r n ALA 94 Cb 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1b3r n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3r n GLY 95 N -1.10 0.85 3.65 0.00 0.00 -0.33 -5.07 105.19 103.19 1b3r n GLY 95 Ca 0.01 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 4.73 -0.92 -0.61 1.01 -0.79 -5.02 121.20 117.58 1b3r s ILE 96 Ca 0.00 -0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 1b3r s ILE 96 Cb 0.00 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 1b3r s ILE 96 CO 0.00 0.49 2.00 -2.84 0.00 0.00 0.00 174.94 174.59 1b3r s PRO 97 N 0.11 2.42 -0.14 2.79 0.02 -1.26 -3.80 135.00 135.15 1b3r s PRO 97 Ca 0.05 -0.31 -0.02 0.00 0.02 0.00 0.00 61.00 60.74 1b3r s PRO 97 Cb -0.12 -5.05 -0.02 0.00 0.02 0.00 0.00 34.50 29.32 1b3r s PRO 97 CO 0.01 -3.59 -0.06 0.14 -0.33 0.00 0.00 177.00 173.16 1b3r s VAL 98 N 10.80 3.67 -0.35 3.83 -7.23 -1.26 -0.75 120.40 129.11 1b3r s VAL 98 Ca 0.72 -0.45 0.03 0.00 -1.81 0.00 0.00 61.98 60.48 1b3r s VAL 98 Cb -0.07 -2.58 0.10 0.00 0.56 0.00 0.00 36.38 34.40 1b3r s VAL 98 CO 0.02 0.51 0.08 -0.36 -0.31 0.00 0.00 175.10 175.04 1b3r s PHE 99 N 0.23 3.39 -0.29 2.82 0.40 -0.77 -0.77 117.98 122.99 1b3r s PHE 99 Ca -0.04 -2.83 -0.25 0.00 -0.60 0.00 0.00 56.93 53.20 1b3r s PHE 99 Cb -0.14 -2.73 0.18 0.00 0.51 0.00 0.00 43.02 40.84 1b3r s PHE 99 CO 0.03 -0.92 1.36 0.00 0.70 0.00 0.00 175.22 176.39 1b3r s ALA 100 N 0.89 -2.17 -0.03 5.36 0.00 -0.76 -4.06 121.76 120.99 1b3r s ALA 100 Ca 0.11 1.72 -0.19 0.00 0.00 0.00 0.00 51.96 53.60 1b3r s ALA 100 Cb -0.19 -1.69 0.04 0.00 0.00 0.00 0.00 23.12 21.28 1b3r s ALA 100 CO -0.10 -0.14 0.42 1.67 0.00 0.00 0.00 175.76 177.62 1b3r s TRP 101 N -0.01 -0.33 -0.10 0.00 -2.14 -1.26 -4.42 118.94 110.68 1b3r s TRP 101 Ca 0.07 0.55 -0.29 0.00 2.66 0.00 0.00 56.10 59.08 1b3r s TRP 101 Cb -0.05 0.19 -0.04 0.00 -3.10 0.00 0.00 33.47 30.47 1b3r s TRP 101 CO -0.13 -0.45 1.52 0.21 -2.66 0.00 0.00 176.95 175.45 1b3r s LYS 102 N -1.23 4.16 0.00 3.25 2.20 -1.25 -3.79 119.74 123.09 1b3r s LYS 102 Ca -0.12 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 1b3r s LYS 102 Cb -0.04 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 1b3r s LYS 102 CO 0.06 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.62 1b3r n GLY 103 N 4.01 0.90 3.94 5.54 0.00 0.64 -4.96 105.19 115.26 1b3r n GLY 103 Ca 0.16 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.10 0.88 0.28 1.61 2.02 -1.06 -5.01 118.70 117.31 1b3r s GLU 104 Ca 0.00 -0.51 0.08 0.00 0.02 0.00 0.00 54.97 54.56 1b3r s GLU 104 Cb 0.00 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 1b3r s GLU 104 CO 0.00 -2.21 0.15 0.95 0.02 0.00 0.00 175.26 174.16 1b3r s THR 105 N -3.75 3.88 0.54 3.63 -4.23 -1.26 -4.92 115.64 109.53 1b3r s THR 105 Ca 0.72 -1.58 0.22 0.00 -1.18 0.00 0.00 61.69 59.87 1b3r s THR 105 Cb -0.04 -3.17 0.32 0.00 1.34 0.00 0.00 72.50 70.95 1b3r s THR 105 CO 0.51 -0.31 2.13 0.44 -0.54 0.00 0.00 174.62 176.85 1b3r h ASP 106 N 1.58 0.00 0.01 3.99 5.19 -1.98 0.52 116.42 125.73 1b3r h ASP 106 Ca -0.46 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1b3r h ASP 106 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1b3r h ASP 106 CO 0.61 0.00 -0.01 -0.33 -3.12 0.00 0.00 179.24 176.39 1b3r h GLU 107 N 0.00 -0.02 -0.07 3.56 3.07 -2.00 -2.21 114.58 116.91 1b3r h GLU 107 Ca 0.06 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1b3r h GLU 107 Cb 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1b3r h GLU 107 CO -0.00 0.51 -0.28 0.93 -1.40 0.00 0.00 179.01 178.77 1b3r h GLU 108 N -0.56 0.13 0.80 2.33 5.08 -1.61 -1.94 114.58 118.81 1b3r h GLU 108 Ca -0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1b3r h GLU 108 Cb 0.54 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1b3r h GLU 108 CO 0.00 0.41 -0.38 -0.92 -1.00 0.00 0.00 179.01 177.12 1b3r h TYR 109 N 0.12 -0.99 -0.78 4.33 3.20 0.07 0.14 116.97 123.05 1b3r h TYR 109 Ca 0.02 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1b3r h TYR 109 Cb 0.56 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 1b3r h TYR 109 CO 0.01 -0.61 0.52 -0.07 -1.64 0.00 0.00 178.16 176.37 1b3r h LEU 110 N -1.15 0.82 0.31 2.82 -0.00 -1.33 -2.13 115.31 114.64 1b3r h LEU 110 Ca -0.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 1b3r h LEU 110 Cb 0.83 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1b3r h LEU 110 CO 0.18 0.56 -0.17 -0.25 -0.00 0.00 0.00 178.44 178.77 1b3r h TRP 111 N 0.95 -0.44 -0.70 1.13 7.01 -1.17 -2.12 115.95 120.62 1b3r h TRP 111 Ca 0.31 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.44 1b3r h TRP 111 Cb 0.06 0.15 -0.10 0.00 -2.10 0.00 0.00 29.16 27.17 1b3r h TRP 111 CO -0.00 -0.27 0.22 0.00 -2.79 0.00 0.00 178.44 175.60 1b3r h ILE 113 N 0.35 1.11 0.00 0.00 2.04 -1.15 -2.34 117.51 117.52 1b3r h ILE 113 Ca 0.38 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1b3r h ILE 113 Cb 0.60 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1b3r h ILE 113 CO -0.43 0.11 -0.01 -0.33 0.00 0.00 0.00 178.15 177.50 1b3r h GLU 114 N 0.28 0.00 0.00 2.37 5.08 -0.53 -2.05 114.58 119.73 1b3r h GLU 114 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1b3r h GLU 114 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1b3r h GLU 114 CO -0.01 0.01 0.00 1.04 -1.00 0.00 0.00 179.01 179.04 1b3r n GLN 115 N -4.42 0.29 0.00 2.33 1.13 -0.61 -2.65 117.38 113.45 1b3r n GLN 115 Ca -0.03 0.09 0.04 0.00 -1.94 0.00 0.00 57.00 55.16 1b3r n GLN 115 Cb 0.09 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 28.96 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 -1.15 0.00 0.23 5.09 -2.24 -0.77 -4.63 114.28 110.81 1b3r n THR 116 Ca 0.08 -0.45 0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1b3r n THR 116 Cb 0.08 1.14 0.47 0.00 -2.10 0.00 0.00 70.33 69.92 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 1.33 0.00 -8.09 3.22 3.38 -1.64 -3.43 115.31 110.07 1b3r h LEU 117 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1b3r h LEU 117 Cb 0.33 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.75 1b3r h LEU 117 CO 0.00 0.20 -0.84 -1.00 0.09 0.00 0.00 178.44 176.89 1b3r s HIS 118 N -3.63 1.94 0.52 1.13 3.76 -1.26 -0.71 115.29 117.04 1b3r s HIS 118 Ca 0.01 -0.81 0.09 0.00 -0.15 0.00 0.00 55.06 54.20 1b3r s HIS 118 Cb 0.10 -1.37 0.06 0.00 1.11 0.00 0.00 32.58 32.48 1b3r s HIS 118 CO 0.63 -0.38 0.71 -0.06 -0.85 0.00 0.00 174.74 174.78 1b3r s PHE 119 N 0.67 1.88 0.41 1.40 0.40 0.16 -4.94 117.98 117.96 1b3r s PHE 119 Ca -0.13 -0.62 0.10 0.00 -0.60 0.00 0.00 56.93 55.68 1b3r s PHE 119 Cb -0.16 -2.26 0.92 0.00 0.51 0.00 0.00 43.02 42.03 1b3r s PHE 119 CO 0.04 -0.89 2.00 0.87 0.70 0.00 0.00 175.22 177.93 1b3r h LYS 120 N 0.35 0.51 -1.91 0.44 1.57 -2.00 -3.03 116.57 112.50 1b3r h LYS 120 Ca -0.33 -0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 57.86 1b3r h LYS 120 Cb 1.29 -0.11 -0.42 0.00 0.08 0.00 0.00 32.23 33.07 1b3r h LYS 120 CO 0.43 0.33 -0.78 -0.40 -0.57 0.00 0.00 179.45 178.46 1b3r n ASP 121 N -4.48 3.91 0.00 0.86 5.75 -1.26 -5.08 116.55 116.26 1b3r n ASP 121 Ca 0.08 -3.55 0.00 0.00 -0.01 0.00 0.00 54.79 51.32 1b3r n ASP 121 Cb 0.26 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1b3r n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b3r n GLY 122 N -0.25 1.93 3.89 6.12 0.00 -1.14 -5.06 105.19 110.68 1b3r n GLY 122 Ca 0.31 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.00 2.87 0.49 1.61 0.04 -1.26 0.36 135.00 137.09 1b3r s PRO 123 Ca 0.00 0.36 -0.21 0.00 0.04 0.00 0.00 61.00 61.19 1b3r s PRO 123 Cb 0.00 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1b3r s PRO 123 CO 0.00 -0.97 0.57 1.47 0.04 0.00 0.00 177.00 178.11 1b3r n LEU 124 N -2.92 0.52 0.00 -3.56 -0.00 0.12 -4.77 117.00 106.39 1b3r n LEU 124 Ca 0.06 0.84 0.00 0.00 -0.00 0.00 0.00 56.01 56.92 1b3r n LEU 124 Cb 0.57 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 42.83 1b3r n LEU 124 CO 0.57 -2.85 0.31 -0.46 -0.00 0.00 0.00 177.39 174.96 1b3r n ASN 125 N 0.89 1.08 -3.79 1.45 0.23 -0.98 -4.33 115.26 109.79 1b3r n ASN 125 Ca 0.11 -1.38 -0.10 0.00 -0.53 0.00 0.00 54.58 52.68 1b3r n ASN 125 Cb 0.43 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.06 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 -0.38 0.85 -0.02 -3.83 -1.94 -1.22 -0.10 119.30 112.65 1b3r s MET 126 Ca 0.00 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.25 1b3r s MET 126 Cb 0.00 0.36 0.02 0.00 2.01 0.00 0.00 34.83 37.21 1b3r s MET 126 CO 0.00 -0.28 -0.01 0.42 -0.01 0.00 0.00 175.02 175.14 1b3r s ILE 127 N -3.27 0.21 -0.31 2.53 1.01 -0.74 -2.90 121.20 117.74 1b3r s ILE 127 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1b3r s ILE 127 Cb 0.02 -0.25 0.09 0.00 0.01 0.00 0.00 42.46 42.33 1b3r s ILE 127 CO -0.08 0.12 0.06 -0.22 0.00 0.00 0.00 174.94 174.82 1b3r s LEU 128 N 0.57 3.02 0.26 2.97 0.20 -0.83 -2.26 118.68 122.62 1b3r s LEU 128 Ca -0.06 -1.71 0.11 0.00 0.69 0.00 0.00 54.13 53.16 1b3r s LEU 128 Cb -0.09 -1.13 -0.05 0.00 -0.43 0.00 0.00 46.19 44.50 1b3r s LEU 128 CO -0.01 -0.38 -0.10 -0.62 -0.29 0.00 0.00 176.35 174.95 1b3r s ASP 129 N 1.38 4.08 -0.19 3.68 2.15 -0.35 -1.54 116.67 125.87 1b3r s ASP 129 Ca 0.08 -0.81 -0.04 0.00 0.43 0.00 0.00 52.55 52.21 1b3r s ASP 129 Cb -0.18 -0.59 0.08 0.00 -0.30 0.00 0.00 42.92 41.94 1b3r s ASP 129 CO -0.17 0.03 0.18 -0.62 -0.17 0.00 0.00 175.17 174.42 1b3r s ASP 130 N -3.49 1.72 0.00 -0.34 -1.08 -1.09 -3.49 116.67 108.90 1b3r s ASP 130 Ca 0.30 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.96 1b3r s ASP 130 Cb -0.06 0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.56 1b3r s ASP 130 CO 0.17 -0.34 0.00 0.61 0.52 0.00 0.00 175.17 176.13 1b3r n GLY 131 N 5.30 -2.86 0.00 2.66 0.00 -1.26 -4.75 105.19 104.28 1b3r n GLY 131 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.01 0.00 0.00 -0.02 0.00 -1.26 -4.15 105.19 99.77 1b3r n GLY 132 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.08 1.61 8.00 -1.26 -0.22 116.55 124.60 1b3r n ASP 133 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1b3r n ASP 133 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.34 -0.97 0.64 6.46 -1.91 0.72 115.31 120.59 1b3r h LEU 134 Ca 0.00 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.63 1b3r h LEU 134 Cb 0.00 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1b3r h LEU 134 CO 0.00 0.32 0.21 0.71 -0.62 0.00 0.00 178.44 179.06 1b3r h THR 135 N 0.33 1.24 0.67 1.05 1.35 -0.93 -3.04 112.91 113.57 1b3r h THR 135 Ca 0.10 -0.79 -0.03 0.00 -0.55 0.00 0.00 66.41 65.13 1b3r h THR 135 Cb 0.05 0.52 0.01 0.00 -1.73 0.00 0.00 68.15 67.00 1b3r h THR 135 CO -0.02 0.31 -0.32 0.78 -0.25 0.00 0.00 175.52 176.02 1b3r h ASN 136 N 0.94 -0.76 -0.95 5.36 -0.26 -0.82 -1.57 115.58 117.52 1b3r h ASN 136 Ca 0.21 0.03 0.28 0.00 -0.56 0.00 0.00 56.30 56.26 1b3r h ASN 136 Cb 0.25 0.20 -0.15 0.00 -1.06 0.00 0.00 38.32 37.56 1b3r h ASN 136 CO -0.01 -0.43 0.40 0.25 -1.06 0.00 0.00 177.43 176.58 1b3r h LEU 137 N -1.14 0.25 -0.32 1.61 6.46 -0.90 0.55 115.31 121.83 1b3r h LEU 137 Ca -0.09 0.20 -0.19 0.00 -0.12 0.00 0.00 57.88 57.67 1b3r h LEU 137 Cb 0.69 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 1b3r h LEU 137 CO 0.15 -0.15 -0.63 0.40 -0.62 0.00 0.00 178.44 177.59 1b3r h ILE 138 N 0.26 1.29 -0.02 4.05 2.04 -1.53 0.36 117.51 123.96 1b3r h ILE 138 Ca 0.65 -1.85 -0.08 0.00 1.00 0.00 0.00 64.86 64.58 1b3r h ILE 138 Cb 1.41 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1b3r h ILE 138 CO -0.64 0.59 -0.36 0.45 0.00 0.00 0.00 178.15 178.18 1b3r h HIS 139 N 0.55 0.05 0.00 1.37 3.86 0.11 -0.10 115.15 120.98 1b3r h HIS 139 Ca -0.01 -0.01 -0.26 0.00 -1.16 0.00 0.00 60.37 58.93 1b3r h HIS 139 Cb 1.22 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.63 1b3r h HIS 139 CO 0.07 0.40 -2.00 0.25 0.86 0.00 0.00 177.93 177.51 1b3r n THR 140 N -4.10 1.01 0.56 2.45 -2.24 0.07 -4.47 114.28 107.56 1b3r n THR 140 Ca -0.02 -0.46 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1b3r n THR 140 Cb 0.41 -0.97 0.03 0.00 -2.10 0.00 0.00 70.33 67.69 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 -2.86 1.33 -2.71 -0.78 5.02 0.10 -4.71 118.16 113.54 1b3r n LYS 141 Ca -0.29 -1.04 -0.05 0.00 -2.02 0.00 0.00 58.31 54.92 1b3r n LYS 141 Cb 0.88 -1.22 0.09 0.00 -0.02 0.00 0.00 35.03 34.75 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 0.34 -0.68 0.00 2.13 8.25 -0.39 -4.94 115.22 119.92 1b3r n HIS 142 Ca 0.07 -2.12 0.00 0.00 -0.26 0.00 0.00 57.72 55.41 1b3r n HIS 142 Cb 0.31 0.72 0.00 0.00 1.12 0.00 0.00 29.99 32.13 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 -0.73 0.00 0.12 -0.41 -0.04 -0.19 -1.70 135.00 132.05 1b3r n PRO 143 Ca -0.02 0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 63.80 1b3r n PRO 143 Cb 0.84 -1.55 0.07 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.00 -0.07 0.54 7.50 -1.94 -3.23 115.11 117.91 1b3r h GLN 144 Ca 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 58.97 1b3r h GLN 144 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 1b3r h GLN 144 CO 0.00 0.70 -0.73 -0.07 -1.50 0.00 0.00 178.83 177.23 1b3r h LEU 145 N 0.00 0.47 -0.82 1.46 3.38 -1.67 -3.35 115.31 114.78 1b3r h LEU 145 Ca -0.01 -0.31 0.18 0.00 0.09 0.00 0.00 57.88 57.84 1b3r h LEU 145 Cb 1.35 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 1b3r h LEU 145 CO 0.09 1.04 -0.13 0.18 0.09 0.00 0.00 178.44 179.71 1b3r n LEU 146 N -3.83 -0.23 0.05 1.67 4.32 -1.22 -0.03 117.00 117.73 1b3r n LEU 146 Ca -0.04 1.40 0.03 0.00 -0.02 0.00 0.00 56.01 57.38 1b3r n LEU 146 Cb 0.71 -0.45 0.41 0.00 -1.62 0.00 0.00 43.42 42.47 1b3r n LEU 146 CO 0.48 -1.36 1.04 0.77 -1.22 0.00 0.00 177.39 177.09 1b3r h SER 147 N 0.00 0.37 0.86 -1.43 4.64 -1.79 -2.16 113.55 114.04 1b3r h SER 147 Ca 0.42 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1b3r h SER 147 Cb 0.73 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1b3r h SER 147 CO -0.82 0.36 -0.10 0.61 -0.87 0.00 0.00 176.83 176.02 1b3r n GLY 148 N -1.21 -1.42 3.61 -0.77 0.00 0.96 -4.74 105.19 101.62 1b3r n GLY 148 Ca 0.01 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1b3r n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3r s ILE 149 N -2.95 4.84 0.13 -0.61 1.01 -0.81 -4.34 121.20 118.46 1b3r s ILE 149 Ca 0.15 1.09 0.09 0.00 0.00 0.00 0.00 60.65 61.98 1b3r s ILE 149 Cb 0.19 -4.10 -0.13 0.00 0.01 0.00 0.00 42.46 38.43 1b3r s ILE 149 CO 0.55 -0.21 1.39 -0.09 0.00 0.00 0.00 174.94 176.59 1b3r h ARG 150 N 8.13 0.00 -2.00 2.79 2.43 -0.79 -3.46 114.38 121.48 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 -0.10 0.00 -0.42 0.00 0.00 29.97 30.55 1b3r h ARG 150 CO 0.86 0.84 0.61 0.20 -1.51 0.00 0.00 179.97 180.97 1b3r s GLY 151 N -4.61 -0.31 0.06 2.80 0.00 -1.26 -4.51 107.32 99.48 1b3r s GLY 151 Ca 0.01 0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.18 1b3r s GLY 151 CO 0.79 0.08 -0.10 -0.42 0.00 0.00 0.00 173.10 173.46 1b3r s ILE 152 N -2.95 0.72 -0.09 0.90 1.01 0.01 -1.79 121.20 119.01 1b3r s ILE 152 Ca 0.12 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.57 1b3r s ILE 152 Cb 0.01 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.66 1b3r s ILE 152 CO -0.01 -0.38 -0.13 -0.44 0.00 0.00 0.00 174.94 173.99 1b3r s SER 153 N -1.75 2.14 -0.03 3.58 0.01 -0.96 -1.49 113.70 115.20 1b3r s SER 153 Ca -0.06 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 56.88 1b3r s SER 153 Cb -0.09 -0.95 -0.00 0.00 0.21 0.00 0.00 66.02 65.19 1b3r s SER 153 CO 0.01 0.01 -0.14 -0.70 0.41 0.00 0.00 173.24 172.83 1b3r s GLU 154 N 0.95 1.39 -0.09 12.44 2.56 -0.66 -1.22 118.70 134.07 1b3r s GLU 154 Ca -0.08 -0.48 0.13 0.00 0.00 0.00 0.00 54.97 54.53 1b3r s GLU 154 Cb -0.15 -1.25 0.23 0.00 2.00 0.00 0.00 34.13 34.96 1b3r s GLU 154 CO -0.00 0.20 1.12 -0.85 -0.56 0.00 0.00 175.26 175.17 1b3r n GLU 155 N 3.15 0.81 -4.21 4.30 0.28 -1.23 0.03 120.64 123.77 1b3r n GLU 155 Ca -0.18 -2.14 -0.18 0.00 -0.16 0.00 0.00 57.16 54.50 1b3r n GLU 155 Cb 0.54 -1.07 -0.12 0.00 1.43 0.00 0.00 31.44 32.22 1b3r n GLU 155 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1b3r s THR 156 N -1.78 1.22 0.18 3.84 -4.23 -1.26 -4.32 115.64 109.29 1b3r s THR 156 Ca 0.23 -1.52 -0.13 0.00 -1.18 0.00 0.00 61.69 59.09 1b3r s THR 156 Cb 0.22 -1.31 0.09 0.00 1.34 0.00 0.00 72.50 72.83 1b3r s THR 156 CO -0.01 -0.33 1.85 0.74 -0.54 0.00 0.00 174.62 176.33 1b3r h THR 157 N 3.89 1.14 0.15 3.99 2.02 -1.97 -0.54 112.91 121.60 1b3r h THR 157 Ca -0.40 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1b3r h THR 157 Cb 1.19 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1b3r h THR 157 CO 0.46 0.14 -0.11 0.74 0.37 0.00 0.00 175.52 177.11 1b3r h THR 158 N 0.78 0.00 -1.19 3.16 2.02 -1.99 -0.30 112.91 115.39 1b3r h THR 158 Ca 0.22 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.77 1b3r h THR 158 Cb -0.08 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.21 1b3r h THR 158 CO -0.05 0.00 0.75 1.23 0.37 0.00 0.00 175.52 177.82 1b3r h GLY 159 N -0.25 1.41 1.57 2.16 0.00 -1.87 0.35 103.07 106.44 1b3r h GLY 159 Ca -0.02 -0.16 -0.23 0.00 0.00 0.00 0.00 47.33 46.92 1b3r h GLY 159 CO 0.01 -0.35 -0.99 -2.08 0.00 0.00 0.00 176.54 173.12 1b3r h VAL 160 N 0.20 1.42 -0.69 4.60 2.07 -0.75 -1.26 116.25 121.84 1b3r h VAL 160 Ca 0.74 -2.56 -0.06 0.00 0.82 0.00 0.00 66.70 65.65 1b3r h VAL 160 Cb 2.14 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 34.39 1b3r h VAL 160 CO -0.42 0.76 0.21 0.45 0.02 0.00 0.00 177.57 178.59 1b3r h HIS 161 N 0.20 1.11 -0.27 1.57 3.86 0.15 -1.06 115.15 120.70 1b3r h HIS 161 Ca -0.09 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 58.98 1b3r h HIS 161 Cb 1.64 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.78 1b3r h HIS 161 CO 0.06 0.88 0.03 -0.97 0.86 0.00 0.00 177.93 178.79 1b3r h ASN 162 N 1.03 0.44 -0.63 2.45 -1.24 -1.29 0.21 115.58 116.55 1b3r h ASN 162 Ca 0.23 -0.28 0.04 0.00 0.71 0.00 0.00 56.30 56.99 1b3r h ASN 162 Cb 0.30 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.19 1b3r h ASN 162 CO -0.01 0.61 0.42 -0.07 -1.29 0.00 0.00 177.43 177.09 1b3r h LEU 163 N 0.25 0.64 -0.14 0.34 3.38 -0.79 0.55 115.31 119.54 1b3r h LEU 163 Ca 0.08 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1b3r h LEU 163 Cb 0.36 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1b3r h LEU 163 CO 0.01 0.44 -0.40 1.88 0.09 0.00 0.00 178.44 180.46 1b3r h TYR 164 N 0.74 0.68 0.04 1.13 0.05 -0.75 -0.50 116.97 118.36 1b3r h TYR 164 Ca 0.25 -0.27 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1b3r h TYR 164 Cb 0.09 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1b3r h TYR 164 CO -0.00 1.01 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.88 1b3r h LYS 165 N 0.15 -0.06 -0.47 4.88 3.64 0.04 -0.20 116.57 124.56 1b3r h LYS 165 Ca -0.01 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1b3r h LYS 165 Cb 1.01 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.79 1b3r h LYS 165 CO 0.09 0.18 0.13 0.52 -2.27 0.00 0.00 179.45 178.10 1b3r h MET 166 N -0.29 0.27 -0.24 1.90 2.86 0.02 -0.31 114.93 119.14 1b3r h MET 166 Ca -0.01 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1b3r h MET 166 Cb 0.27 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1b3r h MET 166 CO 0.01 0.18 -0.07 1.98 1.06 0.00 0.00 176.91 180.07 1b3r h MET 167 N 0.28 -0.01 -0.69 1.72 1.85 -0.80 -0.28 114.93 117.00 1b3r h MET 167 Ca 0.23 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 59.41 1b3r h MET 167 Cb 0.26 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.22 1b3r h MET 167 CO -0.26 -0.01 0.32 0.00 -0.40 0.00 0.00 176.91 176.56 1b3r h ALA 168 N 1.23 0.95 0.00 0.39 0.00 -0.02 0.54 119.26 122.35 1b3r h ALA 168 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1b3r h ALA 168 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1b3r h ALA 168 CO -0.26 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 178.99 1b3r n ASN 169 N -4.90 0.00 -0.13 0.00 3.02 -0.22 -4.86 115.26 108.16 1b3r n ASN 169 Ca 0.11 -0.56 -0.02 0.00 -0.03 0.00 0.00 54.58 54.08 1b3r n ASN 169 Cb 0.29 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.87 0.53 0.07 7.41 0.00 0.18 -4.92 105.19 109.33 1b3r n GLY 170 Ca 0.18 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 1.39 -2.30 -0.61 2.04 -1.28 -3.45 117.51 113.29 1b3r h ILE 171 Ca -0.04 -3.13 -0.57 0.00 1.00 0.00 0.00 64.86 62.12 1b3r h ILE 171 Cb 0.18 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1b3r h ILE 171 CO 0.05 0.81 1.36 -0.22 0.00 0.00 0.00 178.15 180.15 1b3r s LEU 172 N -6.57 3.67 -0.21 1.44 1.98 -1.18 -4.83 118.68 112.99 1b3r s LEU 172 Ca -0.02 1.85 0.11 0.00 -2.89 0.00 0.00 54.13 53.18 1b3r s LEU 172 Cb 0.09 -3.52 -0.22 0.00 0.66 0.00 0.00 46.19 43.20 1b3r s LEU 172 CO 0.83 -1.67 -0.01 0.29 -1.89 0.00 0.00 176.35 173.90 1b3r n LYS 173 N 8.35 0.67 -4.61 1.98 4.76 -1.26 -4.81 118.16 123.23 1b3r n LYS 173 Ca 0.25 0.07 -0.34 0.00 -2.87 0.00 0.00 58.31 55.43 1b3r n LYS 173 Cb 0.45 -1.54 -0.12 0.00 -1.84 0.00 0.00 35.03 31.98 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 -2.51 3.66 0.41 -0.18 0.11 -1.26 -4.87 120.40 115.76 1b3r s VAL 174 Ca -0.20 -0.48 -0.26 0.00 -2.93 0.00 0.00 61.98 58.11 1b3r s VAL 174 Cb 0.07 -2.51 -0.10 0.00 -1.53 0.00 0.00 36.38 32.31 1b3r s VAL 174 CO 0.74 0.58 1.37 -2.65 -3.33 0.00 0.00 175.10 171.80 1b3r n PRO 175 N 2.53 2.21 -4.42 1.54 -0.02 -1.26 -4.42 135.00 131.16 1b3r n PRO 175 Ca -0.18 0.78 -0.21 0.00 -2.02 0.00 0.00 63.50 61.87 1b3r n PRO 175 Cb 0.53 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.11 3.55 0.00 -0.22 -0.81 121.76 125.40 1b3r s ALA 176 Ca 0.59 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 1b3r s ALA 176 Cb -0.49 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1b3r s ALA 176 CO 0.60 0.14 -0.01 0.42 0.00 0.00 0.00 175.76 176.90 1b3r s ILE 177 N -2.77 0.59 -0.44 0.00 1.01 -0.56 -0.82 121.20 118.21 1b3r s ILE 177 Ca 0.27 -0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 1b3r s ILE 177 Cb -0.02 -0.78 0.03 0.00 0.01 0.00 0.00 42.46 41.69 1b3r s ILE 177 CO 0.11 0.19 1.03 0.21 0.00 0.00 0.00 174.94 176.49 1b3r s ASN 178 N 1.87 6.63 0.01 3.58 3.84 0.23 -1.65 114.94 129.46 1b3r s ASN 178 Ca 0.04 0.45 0.22 0.00 0.21 0.00 0.00 52.86 53.77 1b3r s ASN 178 Cb -0.13 -2.51 -0.07 0.00 -0.55 0.00 0.00 41.25 37.99 1b3r s ASN 178 CO -0.07 -1.09 0.95 0.52 -2.79 0.00 0.00 177.10 174.63 1b3r n VAL 179 N 6.47 0.05 -0.29 -5.21 0.31 0.10 -3.42 118.33 116.35 1b3r n VAL 179 Ca 0.09 -0.13 -0.04 0.00 -0.01 0.00 0.00 64.34 64.25 1b3r n VAL 179 Cb 0.48 0.56 0.10 0.00 -0.91 0.00 0.00 33.84 34.08 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 1.07 -0.19 4.52 -0.00 -1.74 -2.68 115.58 116.57 1b3r h ASN 180 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 56.30 56.17 1b3r h ASN 180 Cb 0.62 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1b3r h ASN 180 CO 0.00 0.90 0.00 0.47 -0.00 0.00 0.00 177.43 178.80 1b3r n ASP 181 N -4.31 1.63 -4.76 1.15 8.00 -1.26 -3.80 116.55 113.20 1b3r n ASP 181 Ca 0.08 -1.74 -0.39 0.00 0.71 0.00 0.00 54.79 53.45 1b3r n ASP 181 Cb 0.14 -0.12 0.02 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.49 5.70 0.37 -2.24 0.01 -1.01 -4.79 113.70 110.26 1b3r s SER 182 Ca 0.31 2.82 0.10 0.00 1.31 0.00 0.00 55.95 60.48 1b3r s SER 182 Cb 0.16 -2.64 0.73 0.00 0.21 0.00 0.00 66.02 64.48 1b3r s SER 182 CO 0.24 -1.28 1.87 1.62 0.41 0.00 0.00 173.24 176.10 1b3r h VAL 183 N 1.98 1.21 0.00 3.43 3.04 -1.91 0.16 116.25 124.17 1b3r h VAL 183 Ca -0.51 -1.00 -0.17 0.00 -1.01 0.00 0.00 66.70 64.01 1b3r h VAL 183 Cb 1.28 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.93 1b3r h VAL 183 CO 0.60 0.30 -0.82 0.71 -1.01 0.00 0.00 177.57 177.35 1b3r h THR 184 N 0.16 1.58 0.04 3.17 1.35 -1.88 -2.25 112.91 115.08 1b3r h THR 184 Ca 0.03 -2.80 -0.06 0.00 -0.55 0.00 0.00 66.41 63.03 1b3r h THR 184 Cb 0.51 2.51 0.01 0.00 -1.73 0.00 0.00 68.15 69.44 1b3r h THR 184 CO 0.03 0.80 -0.26 0.50 -0.25 0.00 0.00 175.52 176.35 1b3r h LYS 185 N 0.00 0.10 0.43 4.72 3.11 -1.73 -3.31 116.57 119.89 1b3r h LYS 185 Ca -0.01 -0.16 -0.02 0.00 -2.81 0.00 0.00 60.65 57.65 1b3r h LYS 185 Cb 1.45 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.74 1b3r h LYS 185 CO 0.11 1.07 -0.21 0.66 -2.81 0.00 0.00 179.45 178.27 1b3r h SER 186 N -0.79 -0.49 -0.86 4.20 4.64 -0.76 -0.14 113.55 119.35 1b3r h SER 186 Ca -0.04 -0.04 0.20 0.00 -0.47 0.00 0.00 61.79 61.44 1b3r h SER 186 Cb 1.20 0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 63.36 1b3r h SER 186 CO 0.05 -0.27 0.58 0.11 -0.87 0.00 0.00 176.83 176.43 1b3r h LYS 187 N -0.69 0.29 0.00 4.77 1.79 -1.60 -0.22 116.57 120.92 1b3r h LYS 187 Ca -0.06 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1b3r h LYS 187 Cb 0.50 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1b3r h LYS 187 CO 0.10 0.19 -0.21 0.74 -1.08 0.00 0.00 179.45 179.19 1b3r h PHE 188 N 0.30 0.00 -0.96 -1.35 0.04 -1.61 0.12 116.94 113.48 1b3r h PHE 188 Ca 0.44 0.00 0.18 0.00 2.80 0.00 0.00 57.97 61.38 1b3r h PHE 188 Cb 1.22 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.29 1b3r h PHE 188 CO -0.00 0.30 0.61 0.22 -0.60 0.00 0.00 178.31 178.84 1b3r h ASP 189 N -1.00 0.68 0.00 2.17 3.58 -0.86 0.25 116.42 121.24 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 0.40 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1b3r h ASP 189 CO -0.02 0.29 -0.73 0.59 -2.88 0.00 0.00 179.24 176.49 1b3r n ASN 190 N -4.64 1.73 0.04 2.28 3.02 -0.11 -4.42 115.26 113.17 1b3r n ASN 190 Ca 0.21 0.42 -0.02 0.00 -0.03 0.00 0.00 54.58 55.16 1b3r n ASN 190 Cb 0.56 -0.77 -0.01 0.00 -0.61 0.00 0.00 39.78 38.95 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 -0.91 -0.12 -0.74 3.41 7.12 -1.23 -3.26 115.31 119.59 1b3r h LEU 191 Ca 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.92 1b3r h LEU 191 Cb 0.73 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.87 1b3r h LEU 191 CO 0.00 0.05 -0.06 1.88 -0.13 0.00 0.00 178.44 180.17 1b3r h TYR 192 N -0.39 0.99 0.64 1.25 0.05 -0.85 -2.26 116.97 116.40 1b3r h TYR 192 Ca -0.01 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 1b3r h TYR 192 Cb 0.10 -0.26 0.01 0.00 1.01 0.00 0.00 36.73 37.60 1b3r h TYR 192 CO 0.04 0.92 -0.31 0.78 -1.05 0.00 0.00 178.16 178.54 1b3r h GLY 193 N 0.98 -0.90 1.54 3.88 0.00 -0.71 -2.92 103.07 104.94 1b3r h GLY 193 Ca 0.14 0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1b3r h GLY 193 CO 0.03 -0.33 0.21 0.00 0.00 0.00 0.00 176.54 176.46 1b3r h ARG 195 N 0.24 0.90 0.08 0.00 2.43 -1.35 0.36 114.38 117.04 1b3r h ARG 195 Ca 0.13 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1b3r h ARG 195 Cb 0.24 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1b3r h ARG 195 CO -0.03 0.60 -0.04 0.93 -1.51 0.00 0.00 179.97 179.92 1b3r h GLU 196 N 0.93 -0.10 0.00 0.20 4.39 -1.06 -3.39 114.58 115.55 1b3r h GLU 196 Ca 0.31 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.96 1b3r h GLU 196 Cb 0.03 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1b3r h GLU 196 CO -0.12 0.29 -0.27 0.66 -1.16 0.00 0.00 179.01 178.41 1b3r h SER 197 N -0.98 0.00 0.21 1.42 4.64 -1.21 -3.36 113.55 114.28 1b3r h SER 197 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1b3r h SER 197 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 1b3r h SER 197 CO 0.02 0.27 -0.43 0.25 -0.87 0.00 0.00 176.83 176.07 1b3r h LEU 198 N 0.00 -1.25 -2.50 5.97 5.85 -1.11 -1.09 115.31 121.18 1b3r h LEU 198 Ca -0.00 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1b3r h LEU 198 Cb 0.70 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1b3r h LEU 198 CO 0.03 -0.49 0.09 0.40 -0.34 0.00 0.00 178.44 178.13 1b3r h ILE 199 N -0.70 0.33 -0.05 4.05 1.08 -1.81 -1.30 117.51 119.11 1b3r h ILE 199 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1b3r h ILE 199 Cb 0.66 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1b3r h ILE 199 CO -0.17 0.00 -0.00 -0.78 -0.69 0.00 0.00 178.15 176.51 1b3r h ASP 200 N 0.00 0.09 0.60 1.72 1.82 -1.36 0.12 116.42 119.41 1b3r h ASP 200 Ca 0.03 -0.32 -0.02 0.00 -0.39 0.00 0.00 57.03 56.33 1b3r h ASP 200 Cb 0.20 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 1b3r h ASP 200 CO -0.00 0.39 -0.41 1.23 -1.61 0.00 0.00 179.24 178.84 1b3r h GLY 201 N -0.20 -1.08 0.39 -0.78 0.00 -0.55 -0.22 103.07 100.62 1b3r h GLY 201 Ca 0.02 0.46 0.07 0.00 0.00 0.00 0.00 47.33 47.88 1b3r h GLY 201 CO 0.00 -0.37 0.00 -2.22 0.00 0.00 0.00 176.54 173.95 1b3r h ILE 202 N -0.97 0.71 0.69 2.60 2.04 -1.42 -1.02 117.51 120.14 1b3r h ILE 202 Ca -0.07 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1b3r h ILE 202 Cb 0.80 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1b3r h ILE 202 CO 0.04 0.02 -0.33 0.11 0.00 0.00 0.00 178.15 177.99 1b3r h LYS 203 N 0.10 -0.89 -0.87 2.37 1.79 -0.64 0.15 116.57 118.58 1b3r h LYS 203 Ca 0.19 0.06 0.16 0.00 -2.18 0.00 0.00 60.65 58.88 1b3r h LYS 203 Cb 0.26 0.20 -0.07 0.00 -1.58 0.00 0.00 32.23 31.05 1b3r h LYS 203 CO -0.31 -0.58 0.57 0.00 -1.08 0.00 0.00 179.45 178.05 1b3r h ARG 204 N -0.98 0.54 0.03 3.15 3.08 -0.86 1.82 114.38 121.16 1b3r h ARG 204 Ca -0.09 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.68 1b3r h ARG 204 Cb 0.72 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 1b3r h ARG 204 CO 0.15 0.36 -1.25 0.00 -1.07 0.00 0.00 179.97 178.16 1b3r h ALA 205 N 1.61 0.42 0.00 0.04 0.00 -1.07 -3.41 119.26 116.85 1b3r h ALA 205 Ca 0.45 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1b3r h ALA 205 Cb 0.89 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1b3r h ALA 205 CO -0.19 1.29 -0.94 0.25 0.00 0.00 0.00 179.25 179.67 1b3r n THR 206 N -3.31 0.00 -2.59 0.00 -2.24 0.50 -4.97 114.28 101.67 1b3r n THR 206 Ca -0.07 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 1b3r n THR 206 Cb 0.99 -0.61 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.79 -5.76 -4.79 3.42 8.00 0.61 -4.95 116.55 111.30 1b3r n ASP 207 Ca 0.00 -0.11 -0.38 0.00 0.71 0.00 0.00 54.79 55.01 1b3r n ASP 207 Cb 0.36 -4.72 -0.06 0.00 -0.02 0.00 0.00 41.12 36.68 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 -3.05 4.41 0.11 2.53 0.11 -1.26 -5.03 120.40 118.24 1b3r s VAL 208 Ca 0.10 1.59 -0.31 0.00 -2.93 0.00 0.00 61.98 60.43 1b3r s VAL 208 Cb -0.04 -4.05 -0.08 0.00 -1.53 0.00 0.00 36.38 30.67 1b3r s VAL 208 CO 0.13 0.41 1.41 -0.32 -3.33 0.00 0.00 175.10 173.40 1b3r s MET 209 N -1.43 4.31 -0.13 1.54 1.75 -1.26 -4.85 119.30 119.23 1b3r s MET 209 Ca 0.38 2.10 -0.05 0.00 -1.25 0.00 0.00 55.69 56.87 1b3r s MET 209 Cb -0.21 -3.26 -0.25 0.00 2.84 0.00 0.00 34.83 33.95 1b3r s MET 209 CO 0.24 -0.46 0.33 -0.89 -0.65 0.00 0.00 175.02 173.59 1b3r n ILE 210 N 3.99 1.76 -1.76 10.11 2.08 -1.26 -4.86 119.36 129.42 1b3r n ILE 210 Ca 0.12 -0.66 -0.41 0.00 0.56 0.00 0.00 62.75 62.36 1b3r n ILE 210 Cb 0.42 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.62 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 -3.00 2.08 -0.73 -1.39 0.00 -1.19 -2.29 120.51 113.99 1b3r n ALA 211 Ca -0.33 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b3r n ALA 211 Cb 1.04 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1b3r n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3r n GLY 212 N 0.54 1.03 3.92 0.00 0.00 0.04 -4.88 105.19 105.84 1b3r n GLY 212 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.20 3.33 -0.20 1.61 1.02 -0.97 -4.91 119.74 119.43 1b3r s LYS 213 Ca 0.00 -0.70 -0.16 0.00 0.02 0.00 0.00 55.97 55.13 1b3r s LYS 213 Cb 0.00 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1b3r s LYS 213 CO 0.00 0.49 0.41 0.08 -0.92 0.00 0.00 175.35 175.41 1b3r s VAL 214 N -1.82 5.19 -0.20 3.17 1.01 -1.26 -0.43 120.40 126.06 1b3r s VAL 214 Ca 0.34 0.73 0.02 0.00 0.00 0.00 0.00 61.98 63.06 1b3r s VAL 214 Cb -0.10 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.57 1b3r s VAL 214 CO 0.28 0.25 -0.17 0.00 0.00 0.00 0.00 175.10 175.46 1b3r s ALA 215 N 1.33 2.36 -0.21 5.51 0.00 -0.50 -0.21 121.76 130.04 1b3r s ALA 215 Ca 0.20 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.65 1b3r s ALA 215 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1b3r s ALA 215 CO 0.08 -0.61 0.35 0.08 0.00 0.00 0.00 175.76 175.66 1b3r s VAL 216 N 1.25 5.23 -0.19 0.00 1.01 -0.73 -0.82 120.40 126.14 1b3r s VAL 216 Ca 0.01 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1b3r s VAL 216 Cb -0.15 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1b3r s VAL 216 CO -0.10 0.27 -0.16 -0.69 0.00 0.00 0.00 175.10 174.41 1b3r s VAL 217 N 1.25 2.32 -0.26 2.92 1.01 0.63 -1.34 120.40 126.93 1b3r s VAL 217 Ca 0.17 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1b3r s VAL 217 Cb -0.14 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1b3r s VAL 217 CO 0.07 0.47 0.79 0.00 0.00 0.00 0.00 175.10 176.44 1b3r s ALA 218 N 1.31 3.61 0.00 5.51 0.00 -0.34 -1.76 121.76 130.09 1b3r s ALA 218 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1b3r s ALA 218 Cb -0.14 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1b3r s ALA 218 CO -0.11 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.09 1b3r n GLY 219 N 3.92 1.99 2.73 0.00 0.00 0.16 -1.11 105.19 112.88 1b3r n GLY 219 Ca 0.04 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 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 1.87 0.88 -1.52 1.61 9.36 -1.26 -4.53 117.16 123.57 1b3r n TYR 220 Ca 0.00 -2.45 0.00 0.00 3.32 0.00 0.00 57.90 58.77 1b3r n TYR 220 Cb 0.00 -0.14 0.00 0.00 -0.63 0.00 0.00 39.34 38.57 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 -0.36 0.94 0.25 2.98 0.00 -1.26 -4.56 105.19 103.19 1b3r n GLY 221 Ca 0.07 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.21 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 0.03 -0.45 1.61 3.32 -1.97 0.29 116.42 119.25 1b3r h ASP 222 Ca 0.00 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1b3r h ASP 222 Cb 0.00 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1b3r h ASP 222 CO 0.00 -0.00 0.06 0.58 -1.72 0.00 0.00 179.24 178.16 1b3r h VAL 223 N 0.28 1.25 -0.33 -1.35 2.07 -1.92 -1.81 116.25 114.44 1b3r h VAL 223 Ca 0.37 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1b3r h VAL 223 Cb 0.58 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1b3r h VAL 223 CO -0.45 0.32 -0.25 1.23 0.02 0.00 0.00 177.57 178.44 1b3r h GLY 224 N 0.60 0.71 0.93 2.17 0.00 -1.55 0.68 103.07 106.62 1b3r h GLY 224 Ca 0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1b3r h GLY 224 CO 0.01 0.55 -0.08 0.50 0.00 0.00 0.00 176.54 177.52 1b3r h LYS 225 N 0.57 -0.22 -0.27 4.80 1.57 -0.31 0.11 116.57 122.83 1b3r h LYS 225 Ca 0.08 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1b3r h LYS 225 Cb 0.73 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1b3r h LYS 225 CO 0.06 -0.09 0.15 0.78 -0.57 0.00 0.00 179.45 179.78 1b3r h GLY 226 N -0.30 0.37 1.01 3.86 0.00 -1.09 -0.47 103.07 106.46 1b3r h GLY 226 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1b3r h GLY 226 CO 0.04 0.10 0.38 0.00 0.00 0.00 0.00 176.54 177.06 1b3r h ALA 228 N 1.19 0.13 -0.73 0.00 0.00 -0.45 -1.79 119.26 117.61 1b3r h ALA 228 Ca 0.26 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1b3r h ALA 228 Cb 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1b3r h ALA 228 CO -0.04 -0.26 0.40 0.37 0.00 0.00 0.00 179.25 179.72 1b3r h GLN 229 N -0.02 0.69 0.67 0.00 4.15 -0.87 0.89 115.11 120.61 1b3r h GLN 229 Ca 0.03 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1b3r h GLN 229 Cb 0.21 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1b3r h GLN 229 CO -0.00 0.46 -0.42 0.00 -1.93 0.00 0.00 178.83 176.93 1b3r h ALA 230 N 1.40 -1.06 -0.46 3.38 0.00 -0.88 -1.58 119.26 120.05 1b3r h ALA 230 Ca 0.34 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1b3r h ALA 230 Cb 0.27 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1b3r h ALA 230 CO -0.22 -1.12 0.27 -0.07 0.00 0.00 0.00 179.25 178.11 1b3r h LEU 231 N -1.03 0.42 -1.06 0.00 3.38 -1.06 -2.29 115.31 113.67 1b3r h LEU 231 Ca -0.08 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.04 1b3r h LEU 231 Cb 0.83 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 1b3r h LEU 231 CO 0.08 0.30 0.62 -0.09 0.09 0.00 0.00 178.44 179.44 1b3r h ARG 232 N 0.53 0.85 0.00 1.13 2.43 -0.68 0.87 114.38 119.51 1b3r h ARG 232 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1b3r h ARG 232 Cb 0.03 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1b3r h ARG 232 CO -0.09 0.56 0.00 0.41 -1.51 0.00 0.00 179.97 179.34 1b3r n GLY 233 N -1.36 -1.33 0.01 2.80 0.00 -0.61 -2.78 105.19 101.92 1b3r n GLY 233 Ca 0.20 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.85 0.05 0.00 1.61 3.01 0.28 -4.96 117.46 115.59 1b3r n PHE 234 Ca 0.04 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1b3r n PHE 234 Cb 0.28 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 1b3r n PHE 234 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b3r n GLY 235 N 1.48 1.27 3.96 1.37 0.00 -1.11 -3.15 105.19 109.00 1b3r n GLY 235 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 3.85 -0.56 4.61 0.00 -1.17 -0.78 121.76 125.71 1b3r s ALA 236 Ca 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 1b3r s ALA 236 Cb 0.00 -2.07 0.14 0.00 0.00 0.00 0.00 23.12 21.20 1b3r s ALA 236 CO 0.00 -0.38 0.44 0.50 0.00 0.00 0.00 175.76 176.32 1b3r s ARG 237 N -4.53 2.71 -0.15 0.00 3.52 0.43 -4.52 118.95 116.41 1b3r s ARG 237 Ca 0.49 -2.01 -0.29 0.00 -0.13 0.00 0.00 55.73 53.79 1b3r s ARG 237 Cb -0.10 -4.00 -0.01 0.00 -1.56 0.00 0.00 34.95 29.28 1b3r s ARG 237 CO 0.37 -1.22 1.06 0.08 -0.81 0.00 0.00 175.30 174.78 1b3r s VAL 238 N 0.94 4.66 -0.12 7.11 1.01 -1.25 -1.40 120.40 131.34 1b3r s VAL 238 Ca 0.09 1.96 -0.02 0.00 0.00 0.00 0.00 61.98 64.01 1b3r s VAL 238 Cb -0.23 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1b3r s VAL 238 CO -0.02 -0.08 -0.03 -0.63 0.00 0.00 0.00 175.10 174.34 1b3r s ILE 239 N 2.58 4.02 0.14 2.22 1.01 -0.00 -3.99 121.20 127.18 1b3r s ILE 239 Ca 0.48 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.87 1b3r s ILE 239 Cb -0.18 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1b3r s ILE 239 CO 0.14 0.55 -0.09 -0.63 0.00 0.00 0.00 174.94 174.91 1b3r s ILE 240 N -0.29 3.33 -0.01 2.92 -1.09 -0.29 -0.27 121.20 125.49 1b3r s ILE 240 Ca 0.05 -1.43 0.04 0.00 -2.23 0.00 0.00 60.65 57.08 1b3r s ILE 240 Cb -0.12 -2.60 -0.01 0.00 -1.58 0.00 0.00 42.46 38.15 1b3r s ILE 240 CO 0.02 0.01 -0.14 0.42 -1.23 0.00 0.00 174.94 174.03 1b3r s THR 241 N -1.44 1.08 0.08 2.92 -4.23 -0.72 -1.48 115.64 111.84 1b3r s THR 241 Ca 0.23 -0.57 -0.12 0.00 -1.18 0.00 0.00 61.69 60.05 1b3r s THR 241 Cb -0.10 -0.91 0.01 0.00 1.34 0.00 0.00 72.50 72.85 1b3r s THR 241 CO 0.15 0.31 0.27 -1.61 -0.54 0.00 0.00 174.62 173.20 1b3r s GLU 242 N -0.25 0.87 -0.01 3.99 0.41 -1.26 0.38 118.70 122.83 1b3r s GLU 242 Ca 0.04 -0.74 0.11 0.00 -0.41 0.00 0.00 54.97 53.97 1b3r s GLU 242 Cb -0.06 0.37 -0.17 0.00 -1.78 0.00 0.00 34.13 32.49 1b3r s GLU 242 CO -0.00 -0.29 0.25 0.44 -0.49 0.00 0.00 175.26 175.16 1b3r n ILE 243 N 0.16 0.00 -3.33 -1.63 -6.64 -1.26 -4.96 119.36 101.70 1b3r n ILE 243 Ca -0.17 -0.25 -0.38 0.00 -1.77 0.00 0.00 62.75 60.18 1b3r n ILE 243 Cb 0.61 0.29 -0.07 0.00 -1.44 0.00 0.00 39.64 39.03 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 -3.19 6.50 0.32 7.28 -1.08 -1.26 -4.98 116.67 120.26 1b3r s ASP 244 Ca -0.04 0.60 0.02 0.00 -0.52 0.00 0.00 52.55 52.61 1b3r s ASP 244 Cb 0.07 -2.26 0.54 0.00 -1.46 0.00 0.00 42.92 39.82 1b3r s ASP 244 CO 0.45 -0.10 1.90 1.55 0.52 0.00 0.00 175.17 179.49 1b3r h PRO 245 N 7.33 0.72 -0.44 4.34 0.13 -1.98 -1.39 132.00 140.71 1b3r h PRO 245 Ca -0.36 -0.12 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1b3r h PRO 245 Cb 1.16 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1b3r h PRO 245 CO 0.73 0.62 0.01 0.82 -0.23 0.00 0.00 178.00 179.95 1b3r h ILE 246 N 0.71 1.26 -0.05 -3.56 2.04 -1.99 -0.32 117.51 115.59 1b3r h ILE 246 Ca 0.17 -1.02 -0.13 0.00 1.00 0.00 0.00 64.86 64.88 1b3r h ILE 246 Cb 0.19 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1b3r h ILE 246 CO -0.01 0.35 -0.55 0.78 0.00 0.00 0.00 178.15 178.72 1b3r h ASN 247 N 0.61 0.16 -0.45 1.72 4.21 -1.86 -2.09 115.58 117.89 1b3r h ASN 247 Ca 0.13 -0.09 -0.12 0.00 1.21 0.00 0.00 56.30 57.43 1b3r h ASN 247 Cb 0.47 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.61 1b3r h ASN 247 CO 0.02 0.68 -0.16 0.00 -1.29 0.00 0.00 177.43 176.68 1b3r h ALA 248 N 1.32 0.80 -0.19 -0.83 0.00 -1.04 -2.37 119.26 116.95 1b3r h ALA 248 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1b3r h ALA 248 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1b3r h ALA 248 CO 0.08 0.66 0.06 1.25 0.00 0.00 0.00 179.25 181.30 1b3r h LEU 249 N 0.82 0.27 -0.87 0.00 5.85 -0.76 -1.97 115.31 118.66 1b3r h LEU 249 Ca 0.12 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.72 1b3r h LEU 249 Cb 0.71 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 1b3r h LEU 249 CO 0.05 0.40 0.52 1.56 -0.34 0.00 0.00 178.44 180.64 1b3r h GLN 250 N 0.13 0.87 -0.28 1.25 4.20 -1.27 0.13 115.11 120.15 1b3r h GLN 250 Ca 0.06 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1b3r h GLN 250 Cb 0.23 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1b3r h GLN 250 CO -0.00 0.58 0.09 0.00 -0.67 0.00 0.00 178.83 178.83 1b3r h ALA 251 N 1.45 0.36 -0.21 3.87 0.00 -1.22 -2.55 119.26 120.96 1b3r h ALA 251 Ca 0.41 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1b3r h ALA 251 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1b3r h ALA 251 CO -0.22 -0.02 0.13 0.00 0.00 0.00 0.00 179.25 179.14 1b3r h ALA 252 N 0.93 0.27 0.00 0.00 0.00 -0.54 -1.32 119.26 118.59 1b3r h ALA 252 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b3r h ALA 252 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b3r h ALA 252 CO -0.00 -0.27 0.01 0.52 0.00 0.00 0.00 179.25 179.51 1b3r h MET 253 N 0.27 0.00 -0.02 0.00 2.07 -0.68 0.82 114.93 117.40 1b3r h MET 253 Ca 0.08 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 1b3r h MET 253 Cb -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.71 1b3r h MET 253 CO -0.03 0.00 -0.24 0.39 1.07 0.00 0.00 176.91 178.10 1b3r n GLU 254 N -3.04 1.45 0.00 1.72 4.71 -0.57 -4.96 120.64 119.94 1b3r n GLU 254 Ca -0.03 -1.08 0.00 0.00 -0.01 0.00 0.00 57.16 56.04 1b3r n GLU 254 Cb 0.08 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 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 1.34 0.74 3.78 0.62 0.00 0.28 -5.08 105.19 106.88 1b3r n GLY 255 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 3.67 0.41 1.61 2.02 -0.80 -5.01 117.35 117.25 1b3r s TYR 256 Ca 0.00 1.06 -0.25 0.00 -0.37 0.00 0.00 57.07 57.51 1b3r s TYR 256 Cb 0.00 -2.47 -0.08 0.00 -0.40 0.00 0.00 41.96 39.01 1b3r s TYR 256 CO 0.00 0.44 1.19 -2.00 -1.57 0.00 0.00 175.55 173.61 1b3r s GLU 257 N -0.41 3.97 -0.20 -0.62 2.12 -1.26 -4.00 118.70 118.31 1b3r s GLU 257 Ca 0.27 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.48 1b3r s GLU 257 Cb -0.17 -2.63 0.05 0.00 0.26 0.00 0.00 34.13 31.64 1b3r s GLU 257 CO 0.14 -0.40 -0.06 0.08 -0.54 0.00 0.00 175.26 174.48 1b3r s VAL 258 N -1.41 1.35 0.00 3.70 1.01 -1.26 -1.14 120.40 122.65 1b3r s VAL 258 Ca 0.58 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1b3r s VAL 258 Cb -0.32 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1b3r s VAL 258 CO 0.40 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.89 1b3r n THR 259 N 4.77 0.00 -4.06 3.92 -2.24 -0.55 -4.97 114.28 111.15 1b3r n THR 259 Ca -0.13 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 1b3r n THR 259 Cb 0.46 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 1b3r n THR 259 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1b3r s THR 260 N 0.17 4.65 0.35 4.28 -4.23 -1.26 -4.17 115.64 115.43 1b3r s THR 260 Ca 0.00 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 59.55 1b3r s THR 260 Cb 0.00 -3.39 0.16 0.00 1.34 0.00 0.00 72.50 70.61 1b3r s THR 260 CO 0.00 -0.12 1.89 -0.03 -0.54 0.00 0.00 174.62 175.82 1b3r h MET 261 N 2.30 0.43 -0.60 3.99 4.05 -1.95 0.56 114.93 123.71 1b3r h MET 261 Ca -0.48 -0.09 0.17 0.00 -0.28 0.00 0.00 59.70 59.02 1b3r h MET 261 Cb 1.20 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.91 1b3r h MET 261 CO 0.64 0.49 0.53 -0.44 0.23 0.00 0.00 176.91 178.36 1b3r h ASP 262 N 0.41 0.00 0.00 1.39 3.32 -1.95 0.81 116.42 120.41 1b3r h ASP 262 Ca 0.09 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.79 1b3r h ASP 262 Cb 0.33 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1b3r h ASP 262 CO 0.01 0.00 -2.15 -0.62 -1.72 0.00 0.00 179.24 174.76 1b3r n GLU 263 N -3.94 0.57 0.09 3.56 -0.58 -0.63 -4.54 120.64 115.18 1b3r n GLU 263 Ca 0.12 0.25 0.19 0.00 -0.42 0.00 0.00 57.16 57.30 1b3r n GLU 263 Cb 0.76 -1.48 0.75 0.00 -0.57 0.00 0.00 31.44 30.90 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 2.17 -0.29 0.62 0.00 -0.40 -1.43 119.26 118.93 1b3r h ALA 264 Ca -0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1b3r h ALA 264 Cb 1.46 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1b3r h ALA 264 CO -0.32 -0.56 0.14 0.00 0.00 0.00 0.00 179.25 178.52 1b3r n LYS 266 N -4.45 0.09 -0.02 0.00 5.02 -0.54 -3.64 118.16 114.62 1b3r n LYS 266 Ca 0.01 0.24 -0.03 0.00 -2.02 0.00 0.00 58.31 56.52 1b3r n LYS 266 Cb 0.11 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 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 -1.81 2.42 -1.97 1.97 2.13 -0.18 -4.73 120.64 118.47 1b3r n GLU 267 Ca 0.04 0.01 -0.39 0.00 0.66 0.00 0.00 57.16 57.47 1b3r n GLU 267 Cb 0.26 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 30.85 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 -3.82 2.91 -0.12 8.31 0.00 -0.04 -4.75 107.32 109.81 1b3r s GLY 268 Ca -0.04 1.29 0.17 0.00 0.00 0.00 0.00 44.72 46.15 1b3r s GLY 268 CO 0.17 1.88 0.20 0.70 0.00 0.00 0.00 173.10 176.04 1b3r n ASN 269 N -0.06 0.58 -3.97 1.64 5.03 0.71 -4.35 115.26 114.83 1b3r n ASN 269 Ca 0.05 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.36 1b3r n ASN 269 Cb 0.43 1.29 -0.13 0.00 -1.02 0.00 0.00 39.78 40.35 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 -2.77 0.33 -0.05 2.41 1.01 -0.97 -1.90 121.20 119.25 1b3r s ILE 270 Ca -0.08 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1b3r s ILE 270 Cb 0.08 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1b3r s ILE 270 CO 0.76 -0.10 -0.09 -0.36 0.00 0.00 0.00 174.94 175.16 1b3r s PHE 271 N -0.55 1.10 -0.07 3.97 0.40 0.14 -1.78 117.98 121.18 1b3r s PHE 271 Ca -0.03 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1b3r s PHE 271 Cb -0.04 -0.84 0.01 0.00 0.51 0.00 0.00 43.02 42.66 1b3r s PHE 271 CO -0.00 -0.21 -0.12 0.08 0.70 0.00 0.00 175.22 175.67 1b3r s VAL 272 N 0.66 1.13 -0.07 -0.44 1.01 -0.45 -1.18 120.40 121.06 1b3r s VAL 272 Ca -0.11 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1b3r s VAL 272 Cb -0.14 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1b3r s VAL 272 CO 0.02 0.36 0.11 0.42 0.00 0.00 0.00 175.10 176.01 1b3r s THR 273 N 0.81 5.09 0.00 3.92 -4.23 -0.99 -1.20 115.64 119.05 1b3r s THR 273 Ca -0.12 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1b3r s THR 273 Cb -0.15 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1b3r s THR 273 CO 0.02 0.50 0.03 0.41 -0.54 0.00 0.00 174.62 175.05 1b3r n THR 274 N 1.64 0.00 -0.18 3.99 -1.04 -0.27 -1.91 114.28 116.51 1b3r n THR 274 Ca -0.16 -0.14 -0.11 0.00 -2.04 0.00 0.00 64.05 61.60 1b3r n THR 274 Cb 0.54 1.18 -0.06 0.00 -1.82 0.00 0.00 70.33 70.17 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 0.18 0.06 0.00 12.58 2.02 -1.89 -3.43 112.91 122.43 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 0.09 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1b3r h THR 275 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1b3r n GLY 276 N -1.39 0.64 3.16 2.16 0.00 -1.26 -4.95 105.19 103.55 1b3r n GLY 276 Ca -0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1b3r n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3r s VAL 278 N -2.73 3.08 -1.53 0.00 -7.23 -1.26 -4.04 120.40 106.69 1b3r s VAL 278 Ca 0.06 0.35 -0.13 0.00 -1.81 0.00 0.00 61.98 60.46 1b3r s VAL 278 Cb -0.01 -3.09 0.08 0.00 0.56 0.00 0.00 36.38 33.93 1b3r s VAL 278 CO -0.01 -0.46 0.92 0.47 -0.31 0.00 0.00 175.10 175.71 1b3r n ASP 279 N -3.44 -4.17 -0.04 4.85 8.00 -1.18 -4.93 116.55 115.64 1b3r n ASP 279 Ca 0.07 -0.81 -0.13 0.00 0.71 0.00 0.00 54.79 54.62 1b3r n ASP 279 Cb 0.56 -3.76 -0.11 0.00 -0.02 0.00 0.00 41.12 37.79 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 -2.01 1.55 -3.63 0.53 1.08 -1.37 -3.43 117.51 110.23 1b3r h ILE 280 Ca -0.59 -1.71 -0.67 0.00 -0.39 0.00 0.00 64.86 61.50 1b3r h ILE 280 Cb 1.38 2.70 -0.34 0.00 -3.07 0.00 0.00 36.82 37.49 1b3r h ILE 280 CO 0.67 0.44 -0.76 -0.63 -0.69 0.00 0.00 178.15 177.19 1b3r s ILE 281 N -3.24 2.67 0.54 -0.67 1.01 -1.01 -4.97 121.20 115.53 1b3r s ILE 281 Ca -0.17 -1.27 0.06 0.00 0.00 0.00 0.00 60.65 59.27 1b3r s ILE 281 Cb -0.01 -2.44 0.06 0.00 0.01 0.00 0.00 42.46 40.08 1b3r s ILE 281 CO 0.67 0.09 0.47 0.18 0.00 0.00 0.00 174.94 176.35 1b3r n LEU 282 N 4.59 0.00 -0.11 2.97 7.99 -1.26 -0.29 117.00 130.90 1b3r n LEU 282 Ca -0.15 -2.70 -0.06 0.00 -0.01 0.00 0.00 56.01 53.08 1b3r n LEU 282 Cb 0.45 -0.11 0.02 0.00 -0.11 0.00 0.00 43.42 43.66 1b3r n LEU 282 CO 0.25 -0.60 0.93 1.23 -1.51 0.00 0.00 177.39 177.69 1b3r h GLY 283 N 0.53 0.45 1.17 -0.72 0.00 -1.97 -0.47 103.07 102.05 1b3r h GLY 283 Ca -0.32 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.02 1b3r h GLY 283 CO 0.50 0.01 0.35 0.07 0.00 0.00 0.00 176.54 177.47 1b3r h ARG 284 N 0.26 0.00 0.05 4.80 0.11 -2.00 -1.22 114.38 116.38 1b3r h ARG 284 Ca 0.17 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.16 1b3r h ARG 284 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1b3r h ARG 284 CO -0.18 0.00 -0.42 0.45 0.10 0.00 0.00 179.97 179.91 1b3r h HIS 285 N 0.00 0.20 -0.77 4.08 3.86 -1.49 -3.34 115.15 117.70 1b3r h HIS 285 Ca 0.12 -0.14 0.14 0.00 -1.16 0.00 0.00 60.37 59.33 1b3r h HIS 285 Cb 0.81 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.22 1b3r h HIS 285 CO 0.00 1.16 0.51 0.74 0.86 0.00 0.00 177.93 181.20 1b3r h PHE 286 N -0.76 0.56 0.00 2.45 0.04 -0.83 0.21 116.94 118.61 1b3r h PHE 286 Ca -0.09 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 1b3r h PHE 286 Cb 1.27 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 39.24 1b3r h PHE 286 CO 0.23 0.22 -0.11 0.93 -0.60 0.00 0.00 178.31 178.98 1b3r h GLU 287 N 0.48 0.00 0.10 1.51 5.08 -1.56 -3.10 114.58 117.09 1b3r h GLU 287 Ca 0.37 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.38 1b3r h GLU 287 Cb 0.77 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1b3r h GLU 287 CO -0.13 0.11 -1.92 1.96 -1.00 0.00 0.00 179.01 178.03 1b3r h GLN 288 N 0.00 0.22 -6.15 2.33 1.08 -0.72 -3.49 115.11 108.38 1b3r h GLN 288 Ca -0.00 -0.38 -0.63 0.00 -1.45 0.00 0.00 58.65 56.20 1b3r h GLN 288 Cb 0.37 0.14 0.14 0.00 -0.05 0.00 0.00 27.48 28.08 1b3r h GLN 288 CO 0.01 1.08 -0.58 -1.33 -0.95 0.00 0.00 178.83 177.06 1b3r n MET 289 N -3.40 0.30 -1.23 1.46 2.81 -0.77 -4.61 117.12 111.68 1b3r n MET 289 Ca -0.28 0.11 -0.32 0.00 -1.81 0.00 0.00 57.70 55.40 1b3r n MET 289 Cb 1.05 -1.24 0.10 0.00 -0.71 0.00 0.00 33.22 32.42 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 -1.25 2.03 0.15 0.03 1.02 -1.26 -4.91 119.74 115.55 1b3r s LYS 290 Ca 0.62 1.37 -0.33 0.00 0.02 0.00 0.00 55.97 57.65 1b3r s LYS 290 Cb -0.70 -1.86 -0.12 0.00 -0.52 0.00 0.00 37.83 34.63 1b3r s LYS 290 CO 0.59 -1.85 1.70 -3.47 -0.92 0.00 0.00 175.35 171.41 1b3r n ASP 291 N -3.41 3.62 -1.54 2.83 2.03 -1.26 -2.61 116.55 116.21 1b3r n ASP 291 Ca 0.11 1.05 -0.12 0.00 0.52 0.00 0.00 54.79 56.34 1b3r n ASP 291 Cb 0.52 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1b3r n ASP 291 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1b3r n ASP 292 N 4.27 -3.98 -4.75 1.67 8.00 0.24 -4.88 116.55 117.13 1b3r n ASP 292 Ca 0.17 -0.06 -0.37 0.00 0.71 0.00 0.00 54.79 55.24 1b3r n ASP 292 Cb 0.33 -3.08 0.04 0.00 -0.02 0.00 0.00 41.12 38.39 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 -2.70 2.56 -0.24 2.24 0.00 -1.07 -4.52 121.76 118.03 1b3r s ALA 293 Ca 0.06 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 53.05 1b3r s ALA 293 Cb -0.03 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1b3r s ALA 293 CO 0.07 -1.29 0.10 0.42 0.00 0.00 0.00 175.76 175.06 1b3r s ILE 294 N -1.48 4.71 -0.11 0.00 1.01 -0.80 -0.62 121.20 123.90 1b3r s ILE 294 Ca 0.77 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 61.41 1b3r s ILE 294 Cb -0.34 -3.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 1b3r s ILE 294 CO 0.37 0.34 -0.20 -0.69 0.00 0.00 0.00 174.94 174.76 1b3r s VAL 295 N 1.37 2.38 0.25 2.92 1.01 0.21 -0.69 120.40 127.86 1b3r s VAL 295 Ca 0.06 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 1b3r s VAL 295 Cb -0.15 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1b3r s VAL 295 CO 0.05 0.55 0.41 0.00 0.00 0.00 0.00 175.10 176.10 1b3r s ASN 297 N -3.09 0.80 0.00 0.00 2.47 -1.26 -2.34 114.94 111.53 1b3r s ASN 297 Ca 0.27 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 53.13 1b3r s ASN 297 Cb 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 41.25 39.81 1b3r s ASN 297 CO 0.12 -0.12 0.45 0.00 -3.72 0.00 0.00 177.10 173.82 1b3r n ILE 298 N 1.89 0.00 0.00 -5.21 3.06 -0.80 -0.70 119.36 117.60 1b3r n ILE 298 Ca -0.20 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.05 1b3r n ILE 298 Cb 0.56 0.91 0.00 0.00 0.54 0.00 0.00 39.64 41.65 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 0.87 3.79 4.50 0.00 -1.15 -4.95 105.19 108.25 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 1.22 3.78 -0.23 1.61 2.46 -1.26 -4.94 115.29 117.93 1b3r s HIS 300 Ca 0.00 1.33 -0.41 0.00 0.47 0.00 0.00 55.06 56.46 1b3r s HIS 300 Cb 0.00 -2.60 -0.17 0.00 -0.13 0.00 0.00 32.58 29.68 1b3r s HIS 300 CO 0.00 0.48 1.62 1.19 -2.47 0.00 0.00 174.74 175.56 1b3r n PHE 301 N 2.08 1.85 0.00 3.88 3.72 -1.26 -3.84 117.46 123.89 1b3r n PHE 301 Ca -0.08 0.66 0.00 0.00 -0.05 0.00 0.00 57.45 57.99 1b3r n PHE 301 Cb 0.50 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.66 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 4.51 0.00 0.09 4.37 5.75 -1.00 -4.65 116.55 125.61 1b3r n ASP 302 Ca 0.25 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 55.13 1b3r n ASP 302 Cb 0.11 -0.01 0.42 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.02 1.00 -0.02 2.12 0.24 -1.25 -3.82 118.33 116.58 1b3r n VAL 303 Ca 0.00 0.33 -0.16 0.00 -2.04 0.00 0.00 64.34 62.46 1b3r n VAL 303 Cb 0.00 -1.23 -0.13 0.00 -1.47 0.00 0.00 33.84 31.01 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 0.15 -6.06 7.34 5.08 -1.78 -3.13 114.58 116.18 1b3r h GLU 304 Ca 0.00 -0.23 -0.60 0.00 -1.00 0.00 0.00 59.36 57.53 1b3r h GLU 304 Cb 0.25 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1b3r h GLU 304 CO 0.00 1.08 -0.24 0.42 -1.00 0.00 0.00 179.01 179.26 1b3r s ILE 305 N -2.48 5.09 -1.29 3.13 1.01 -1.25 -1.22 121.20 124.19 1b3r s ILE 305 Ca -0.16 0.55 -0.16 0.00 0.00 0.00 0.00 60.65 60.87 1b3r s ILE 305 Cb -0.01 -3.65 0.10 0.00 0.01 0.00 0.00 42.46 38.90 1b3r s ILE 305 CO 0.75 0.38 1.70 -0.67 0.00 0.00 0.00 174.94 177.11 1b3r n ASP 306 N 1.20 4.94 -0.08 3.58 2.03 0.60 -4.79 116.55 124.04 1b3r n ASP 306 Ca -0.10 -2.93 -0.09 0.00 0.52 0.00 0.00 54.79 52.19 1b3r n ASP 306 Cb 0.52 -1.69 0.06 0.00 -0.72 0.00 0.00 41.12 39.29 1b3r n ASP 306 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1b3r h VAL 307 N 5.19 1.28 -0.88 5.18 2.07 -1.89 -2.94 116.25 124.27 1b3r h VAL 307 Ca 0.42 -1.45 0.16 0.00 0.82 0.00 0.00 66.70 66.65 1b3r h VAL 307 Cb 0.85 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 1b3r h VAL 307 CO 1.44 0.48 0.57 0.11 0.02 0.00 0.00 177.57 180.19 1b3r h LYS 308 N 0.65 0.56 -0.10 1.57 1.79 -1.99 -0.14 116.57 118.91 1b3r h LYS 308 Ca 0.07 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1b3r h LYS 308 Cb 0.84 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1b3r h LYS 308 CO 0.07 0.37 0.03 2.35 -1.08 0.00 0.00 179.45 181.20 1b3r h TRP 309 N 0.58 0.16 -0.46 -1.35 7.01 -1.92 0.11 115.95 120.07 1b3r h TRP 309 Ca 0.45 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.50 1b3r h TRP 309 Cb 0.86 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.82 1b3r h TRP 309 CO -0.00 0.29 0.14 -0.07 -2.79 0.00 0.00 178.44 176.01 1b3r h LEU 310 N -0.02 0.11 -0.26 0.65 3.38 -1.11 0.30 115.31 118.35 1b3r h LEU 310 Ca 0.03 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1b3r h LEU 310 Cb 0.21 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1b3r h LEU 310 CO -0.00 0.09 0.16 0.78 0.09 0.00 0.00 178.44 179.56 1b3r h ASN 311 N 0.29 0.32 1.67 -0.43 2.35 -0.93 -1.38 115.58 117.47 1b3r h ASN 311 Ca 0.22 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1b3r h ASN 311 Cb 0.25 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1b3r h ASN 311 CO -0.25 0.28 0.00 -0.33 -1.65 0.00 0.00 177.43 175.48 1b3r h GLU 312 N 0.33 0.00 0.00 0.81 5.08 -0.44 -3.37 114.58 116.99 1b3r h GLU 312 Ca 0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1b3r h GLU 312 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1b3r h GLU 312 CO -0.02 0.00 -1.14 0.09 -1.00 0.00 0.00 179.01 176.95 1b3r n ASN 313 N -2.60 4.32 -4.76 1.42 3.02 0.99 -5.03 115.26 112.62 1b3r n ASN 313 Ca 0.05 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.23 1b3r n ASN 313 Cb 0.47 1.14 0.02 0.00 -0.61 0.00 0.00 39.78 40.80 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 -2.21 2.78 -0.27 5.41 0.00 -0.52 -4.59 121.76 122.36 1b3r s ALA 314 Ca -0.01 1.11 0.19 0.00 0.00 0.00 0.00 51.96 53.24 1b3r s ALA 314 Cb 0.02 -3.47 0.16 0.00 0.00 0.00 0.00 23.12 19.82 1b3r s ALA 314 CO 0.12 -1.09 1.46 0.28 0.00 0.00 0.00 175.76 176.54 1b3r h VAL 315 N 1.39 0.47 -3.44 0.00 2.07 0.06 -3.47 116.25 113.32 1b3r h VAL 315 Ca -0.50 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 65.29 1b3r h VAL 315 Cb 1.28 2.20 -0.12 0.00 -1.52 0.00 0.00 31.29 33.13 1b3r h VAL 315 CO 0.57 0.27 -0.08 -1.61 0.02 0.00 0.00 177.57 176.74 1b3r s GLU 316 N -3.07 1.18 -0.18 1.57 2.02 -1.13 -4.96 118.70 114.12 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 0.07 0.47 0.06 0.00 0.10 0.00 0.00 34.13 34.83 1b3r s GLU 316 CO 0.72 -0.47 0.43 0.21 0.02 0.00 0.00 175.26 176.18 1b3r s LYS 317 N -3.85 0.42 -0.06 1.61 2.20 -1.26 -1.45 119.74 117.34 1b3r s LYS 317 Ca 0.07 0.82 -0.02 0.00 -0.36 0.00 0.00 55.97 56.47 1b3r s LYS 317 Cb 0.01 -0.00 0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1b3r s LYS 317 CO -0.07 -0.16 0.07 0.14 -0.36 0.00 0.00 175.35 174.97 1b3r s VAL 318 N 1.39 -0.12 -0.14 4.02 -7.23 -1.05 -4.97 120.40 112.30 1b3r s VAL 318 Ca -0.09 0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 60.13 1b3r s VAL 318 Cb -0.08 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.61 1b3r s VAL 318 CO -0.13 0.11 1.56 0.21 -0.31 0.00 0.00 175.10 176.54 1b3r s ASN 319 N 2.17 6.61 0.19 4.85 3.84 -1.26 -1.89 114.94 129.45 1b3r s ASN 319 Ca 0.05 1.88 0.19 0.00 0.21 0.00 0.00 52.86 55.18 1b3r s ASN 319 Cb -0.13 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.03 1b3r s ASN 319 CO -0.04 -1.02 1.10 0.40 -2.79 0.00 0.00 177.10 174.74 1b3r h ILE 320 N 5.78 0.38 0.00 -5.21 2.04 -0.80 -3.49 117.51 116.22 1b3r h ILE 320 Ca -0.34 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 63.85 1b3r h ILE 320 Cb 1.15 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1b3r h ILE 320 CO 0.98 0.22 0.00 2.29 0.00 0.00 0.00 178.15 181.64 1b3r n LYS 321 N -2.92 0.00 -1.68 2.37 2.85 -1.13 -5.01 118.16 112.64 1b3r n LYS 321 Ca -0.03 0.00 -0.46 0.00 -1.05 0.00 0.00 58.31 56.77 1b3r n LYS 321 Cb 0.71 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 35.05 1b3r n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1b3r n PRO 322 N -0.14 2.40 -1.04 -1.58 -0.02 -1.26 -0.79 135.00 132.56 1b3r n PRO 322 Ca 0.00 0.87 -0.01 0.00 -2.02 0.00 0.00 63.50 62.34 1b3r n PRO 322 Cb 0.00 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 30.75 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 5.74 -0.23 -3.66 -0.52 1.13 -1.26 -4.94 117.38 113.64 1b3r n GLN 323 Ca 0.20 0.34 -0.28 0.00 -1.94 0.00 0.00 57.00 55.32 1b3r n GLN 323 Cb 0.32 -3.76 -0.16 0.00 0.11 0.00 0.00 30.24 26.75 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 -1.99 0.34 0.05 5.09 1.01 0.03 -0.57 120.40 124.35 1b3r s VAL 324 Ca 0.00 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1b3r s VAL 324 Cb 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1b3r s VAL 324 CO 0.00 -0.48 -0.09 -1.81 0.00 0.00 0.00 175.10 172.71 1b3r s ASP 325 N 1.91 4.43 -0.24 3.32 1.01 -0.59 -0.03 116.67 126.49 1b3r s ASP 325 Ca 0.05 -0.27 -0.01 0.00 0.71 0.00 0.00 52.55 53.03 1b3r s ASP 325 Cb -0.17 -0.93 0.07 0.00 1.01 0.00 0.00 42.92 42.90 1b3r s ASP 325 CO -0.21 0.24 0.01 -0.60 0.21 0.00 0.00 175.17 174.83 1b3r s ARG 326 N -1.71 1.05 0.30 8.23 3.52 -0.79 0.01 118.95 129.56 1b3r s ARG 326 Ca 0.18 -0.80 -0.14 0.00 -0.13 0.00 0.00 55.73 54.84 1b3r s ARG 326 Cb -0.11 -2.30 -0.09 0.00 -1.56 0.00 0.00 34.95 30.89 1b3r s ARG 326 CO 0.10 -0.70 0.71 0.71 -0.81 0.00 0.00 175.30 175.30 1b3r s TYR 327 N 1.61 3.39 -0.16 5.12 1.51 -0.02 -2.52 117.35 126.28 1b3r s TYR 327 Ca -0.00 1.18 0.01 0.00 -1.01 0.00 0.00 57.07 57.25 1b3r s TYR 327 Cb -0.18 -2.50 0.01 0.00 -0.11 0.00 0.00 41.96 39.18 1b3r s TYR 327 CO -0.11 0.13 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.11 1b3r s LEU 328 N -2.91 2.26 0.44 -1.29 2.96 -0.53 -0.95 118.68 118.66 1b3r s LEU 328 Ca 0.53 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1b3r s LEU 328 Cb -0.11 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.08 1b3r s LEU 328 CO 0.18 0.06 0.63 -0.76 -1.32 0.00 0.00 176.35 175.14 1b3r s LEU 329 N 0.94 3.67 0.53 -0.68 1.43 -0.44 0.76 118.68 124.89 1b3r s LEU 329 Ca -0.03 0.10 0.25 0.00 -1.03 0.00 0.00 54.13 53.42 1b3r s LEU 329 Cb -0.15 -3.00 1.47 0.00 0.03 0.00 0.00 46.19 44.54 1b3r s LEU 329 CO -0.04 -0.70 2.12 0.11 0.23 0.00 0.00 176.35 178.07 1b3r h LYS 330 N 0.48 0.00 0.00 1.70 1.57 -1.88 -0.88 116.57 117.56 1b3r h LYS 330 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1b3r h LYS 330 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1b3r h LYS 330 CO 0.55 0.08 0.00 0.27 -0.57 0.00 0.00 179.45 179.78 1b3r n ASN 331 N -3.92 0.00 0.00 0.86 0.23 -1.26 -4.84 115.26 106.33 1b3r n ASN 331 Ca -0.02 -0.39 0.00 0.00 -0.53 0.00 0.00 54.58 53.63 1b3r n ASN 331 Cb 0.17 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 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 0.39 0.66 3.72 4.83 0.00 -0.33 -5.05 105.19 109.41 1b3r n GLY 332 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.03 3.22 0.44 1.61 3.76 -1.26 -4.88 115.29 116.17 1b3r s HIS 333 Ca 0.00 0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 1b3r s HIS 333 Cb 0.00 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.90 1b3r s HIS 333 CO 0.00 0.52 0.67 1.03 -0.85 0.00 0.00 174.74 176.10 1b3r s ARG 334 N -1.16 3.12 -0.14 1.40 3.00 -1.26 -1.33 118.95 122.59 1b3r s ARG 334 Ca 0.16 -0.44 -0.04 0.00 0.00 0.00 0.00 55.73 55.41 1b3r s ARG 334 Cb -0.12 -2.56 0.07 0.00 0.00 0.00 0.00 34.95 32.35 1b3r s ARG 334 CO 0.06 -0.24 0.23 0.42 0.00 0.00 0.00 175.30 175.77 1b3r s ILE 335 N -2.55 -0.35 -0.20 1.52 -1.09 -0.12 -0.59 121.20 117.81 1b3r s ILE 335 Ca 0.48 0.19 -0.20 0.00 -2.23 0.00 0.00 60.65 58.89 1b3r s ILE 335 Cb -0.10 -0.47 -0.03 0.00 -1.58 0.00 0.00 42.46 40.28 1b3r s ILE 335 CO 0.38 0.04 0.59 -0.63 -1.23 0.00 0.00 174.94 174.09 1b3r s ILE 336 N 2.36 5.05 -0.05 2.92 1.01 0.21 -0.84 121.20 131.86 1b3r s ILE 336 Ca 0.03 1.10 0.02 0.00 0.00 0.00 0.00 60.65 61.81 1b3r s ILE 336 Cb -0.13 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1b3r s ILE 336 CO -0.09 0.12 -0.10 -0.22 0.00 0.00 0.00 174.94 174.65 1b3r s LEU 337 N 1.88 2.97 -0.10 2.97 1.98 0.10 -0.62 118.68 127.86 1b3r s LEU 337 Ca 0.27 -0.12 0.01 0.00 -2.89 0.00 0.00 54.13 51.40 1b3r s LEU 337 Cb -0.16 -1.64 -0.02 0.00 0.66 0.00 0.00 46.19 45.04 1b3r s LEU 337 CO 0.10 0.34 -0.15 -0.76 -1.89 0.00 0.00 176.35 173.99 1b3r s LEU 338 N -0.87 2.64 -1.29 -0.68 1.43 -0.95 -1.54 118.68 117.43 1b3r s LEU 338 Ca 0.13 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1b3r s LEU 338 Cb -0.11 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1b3r s LEU 338 CO 0.02 0.21 0.00 0.00 0.23 0.00 0.00 176.35 176.81 1b3r n ALA 339 N 3.20 -0.62 -3.99 4.21 0.00 0.26 -2.08 120.51 121.49 1b3r n ALA 339 Ca -0.18 0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1b3r n ALA 339 Cb 0.53 -1.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1b3r n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b3r n GLU 340 N -2.63 -3.79 -0.58 0.00 1.02 -1.26 -0.77 120.64 112.64 1b3r n GLU 340 Ca -0.16 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1b3r n GLU 340 Cb 0.59 -4.90 0.00 0.00 -0.02 0.00 0.00 31.44 27.11 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 -1.74 1.32 3.43 0.62 0.00 -0.88 -4.87 105.19 103.06 1b3r n GLY 341 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.04 -1.76 1.61 1.74 0.05 -2.38 116.66 112.89 1b3r n ARG 342 Ca 0.00 -1.89 -0.42 0.00 -0.77 0.00 0.00 57.85 54.77 1b3r n ARG 342 Cb 0.00 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 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 4.41 0.31 0.55 1.43 -1.26 -4.23 118.68 119.89 1b3r s LEU 343 Ca 0.66 2.57 0.07 0.00 -1.03 0.00 0.00 54.13 56.41 1b3r s LEU 343 Cb -0.02 -3.53 0.53 0.00 0.03 0.00 0.00 46.19 43.19 1b3r s LEU 343 CO 0.46 -1.02 1.75 1.62 0.23 0.00 0.00 176.35 179.39 1b3r h VAL 344 N 5.56 1.28 -0.18 -1.59 3.04 -1.22 0.19 116.25 123.34 1b3r h VAL 344 Ca -0.47 -1.36 -0.20 0.00 -1.01 0.00 0.00 66.70 63.67 1b3r h VAL 344 Cb 1.22 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 1b3r h VAL 344 CO 0.94 0.41 -0.67 -0.55 -1.01 0.00 0.00 177.57 176.69 1b3r h ASN 345 N 0.21 0.82 0.17 3.17 -0.00 -1.84 0.28 115.58 118.38 1b3r h ASN 345 Ca 0.03 -0.49 -0.25 0.00 -0.00 0.00 0.00 56.30 55.58 1b3r h ASN 345 Cb 0.72 -0.24 0.02 0.00 -0.00 0.00 0.00 38.32 38.82 1b3r h ASN 345 CO 0.05 1.27 -1.15 -0.07 -0.00 0.00 0.00 177.43 177.53 1b3r h LEU 346 N 0.51 0.55 -0.37 6.14 3.38 -1.74 0.20 115.31 123.98 1b3r h LEU 346 Ca -0.02 -0.92 -0.08 0.00 0.09 0.00 0.00 57.88 56.94 1b3r h LEU 346 Cb 1.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1b3r h LEU 346 CO 0.14 1.54 -0.09 1.23 0.09 0.00 0.00 178.44 181.35 1b3r h GLY 347 N -0.10 0.78 -1.20 0.83 0.00 -0.67 -3.32 103.07 99.39 1b3r h GLY 347 Ca -0.22 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1b3r h GLY 347 CO 0.16 0.59 0.00 0.00 0.00 0.00 0.00 176.54 177.29 1b3r n ALA 349 N 0.62 0.00 -0.69 0.00 0.00 -0.98 -4.48 120.51 114.99 1b3r n ALA 349 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1b3r n ALA 349 Cb 0.38 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.16 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 3.72 0.00 0.00 0.00 -1.01 -4.31 117.12 115.52 1b3r n MET 350 Ca 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 57.70 54.85 1b3r n MET 350 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 33.22 31.33 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 0.71 -0.30 3.78 3.03 0.00 0.67 -4.86 105.19 108.21 1b3r n GLY 351 Ca 0.24 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 1b3r n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b3r s HIS 352 N 0.00 3.09 0.70 1.61 3.76 -1.26 -4.77 115.29 118.42 1b3r s HIS 352 Ca 0.00 1.60 -0.15 0.00 -0.15 0.00 0.00 55.06 56.36 1b3r s HIS 352 Cb 0.00 -3.17 0.02 0.00 1.11 0.00 0.00 32.58 30.54 1b3r s HIS 352 CO 0.00 -0.89 1.17 -2.14 -0.85 0.00 0.00 174.74 172.04 1b3r s PRO 353 N -2.76 2.41 0.23 8.40 0.02 -1.26 -4.82 135.00 137.22 1b3r s PRO 353 Ca 0.62 1.65 -0.07 0.00 0.02 0.00 0.00 61.00 63.22 1b3r s PRO 353 Cb -0.22 -1.88 0.39 0.00 0.02 0.00 0.00 34.50 32.81 1b3r s PRO 353 CO 0.27 -1.60 1.71 0.77 -0.33 0.00 0.00 177.00 177.82 1b3r h SER 354 N -0.10 0.13 -0.73 2.53 0.02 -1.95 -0.59 113.55 112.85 1b3r h SER 354 Ca -0.48 0.11 0.16 0.00 -0.84 0.00 0.00 61.79 60.75 1b3r h SER 354 Cb 1.28 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.90 1b3r h SER 354 CO 0.51 0.05 0.49 0.15 -1.14 0.00 0.00 176.83 176.89 1b3r h PHE 355 N 0.34 0.35 0.10 3.45 3.57 -1.84 0.43 116.94 123.34 1b3r h PHE 355 Ca 0.37 0.01 -0.26 0.00 3.53 0.00 0.00 57.97 61.62 1b3r h PHE 355 Cb 0.57 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1b3r h PHE 355 CO -0.21 0.13 -1.17 -0.39 -2.23 0.00 0.00 178.31 174.44 1b3r h VAL 356 N 0.30 1.48 -0.08 1.41 -1.51 -1.42 -3.11 116.25 113.32 1b3r h VAL 356 Ca 0.36 -2.93 -0.09 0.00 -1.23 0.00 0.00 66.70 62.80 1b3r h VAL 356 Cb 0.97 2.83 -0.01 0.00 -2.13 0.00 0.00 31.29 32.94 1b3r h VAL 356 CO -0.09 0.86 -0.37 0.24 -1.23 0.00 0.00 177.57 176.98 1b3r h MET 357 N 0.10 0.17 -0.93 5.19 2.86 -0.45 -2.38 114.93 119.49 1b3r h MET 357 Ca -0.12 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1b3r h MET 357 Cb 1.87 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 33.46 1b3r h MET 357 CO 0.19 0.53 0.59 1.03 1.06 0.00 0.00 176.91 180.31 1b3r h SER 358 N 0.15 0.91 -0.19 1.22 0.87 -0.22 0.37 113.55 116.67 1b3r h SER 358 Ca 0.02 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 1b3r h SER 358 Cb 0.73 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1b3r h SER 358 CO 0.06 0.56 -0.20 0.78 -0.53 0.00 0.00 176.83 177.50 1b3r h ASN 359 N 1.04 0.50 -0.42 6.23 4.21 -1.39 0.72 115.58 126.46 1b3r h ASN 359 Ca 0.42 -0.49 -0.08 0.00 1.21 0.00 0.00 56.30 57.37 1b3r h ASN 359 Cb 0.23 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 1b3r h ASN 359 CO -0.19 0.88 -0.03 0.28 -1.29 0.00 0.00 177.43 177.08 1b3r h SER 360 N 0.12 0.76 0.35 5.81 0.02 -1.03 -2.83 113.55 116.76 1b3r h SER 360 Ca 0.03 -0.33 -0.22 0.00 -0.84 0.00 0.00 61.79 60.43 1b3r h SER 360 Cb 0.75 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1b3r h SER 360 CO 0.05 0.91 -0.92 -0.26 -1.14 0.00 0.00 176.83 175.47 1b3r h PHE 361 N 0.60 0.58 0.00 3.45 0.04 -0.32 -2.89 116.94 118.41 1b3r h PHE 361 Ca 0.12 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 1b3r h PHE 361 Cb 0.54 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 1b3r h PHE 361 CO 0.04 1.13 -0.06 1.15 -0.60 0.00 0.00 178.31 179.97 1b3r h THR 362 N 0.22 0.75 -0.59 -1.55 2.02 -0.83 0.26 112.91 113.19 1b3r h THR 362 Ca -0.07 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1b3r h THR 362 Cb 1.55 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 1b3r h THR 362 CO 0.16 0.05 0.05 0.78 0.37 0.00 0.00 175.52 176.93 1b3r h ASN 363 N 0.00 0.96 -0.11 4.18 2.35 -1.28 -1.01 115.58 120.66 1b3r h ASN 363 Ca -0.00 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1b3r h ASN 363 Cb 0.12 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1b3r h ASN 363 CO 0.01 0.98 0.06 1.56 -1.65 0.00 0.00 177.43 178.39 1b3r h GLN 364 N 0.92 0.15 -0.82 0.81 1.08 -0.47 -1.04 115.11 115.73 1b3r h GLN 364 Ca 0.18 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1b3r h GLN 364 Cb 0.47 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 1b3r h GLN 364 CO 0.02 0.15 0.51 0.28 -0.95 0.00 0.00 178.83 178.84 1b3r h VAL 365 N 0.10 1.22 -0.01 -0.54 2.07 -1.09 -1.57 116.25 116.42 1b3r h VAL 365 Ca 0.04 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1b3r h VAL 365 Cb 0.05 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1b3r h VAL 365 CO -0.01 0.23 0.01 0.24 0.02 0.00 0.00 177.57 178.06 1b3r h MET 366 N 1.12 0.02 -0.22 1.57 2.86 -0.71 -1.68 114.93 117.88 1b3r h MET 366 Ca 0.30 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1b3r h MET 366 Cb -0.07 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1b3r h MET 366 CO -0.06 0.08 0.12 0.00 1.06 0.00 0.00 176.91 178.11 1b3r h ALA 367 N 0.93 0.29 -0.33 6.32 0.00 -0.89 -1.50 119.26 124.08 1b3r h ALA 367 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1b3r h ALA 367 Cb 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1b3r h ALA 367 CO -0.00 -0.18 0.06 0.37 0.00 0.00 0.00 179.25 179.51 1b3r h GLN 368 N 0.25 0.17 -0.62 0.00 5.75 -1.26 0.13 115.11 119.52 1b3r h GLN 368 Ca 0.08 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1b3r h GLN 368 Cb 0.07 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1b3r h GLN 368 CO -0.01 0.11 0.19 0.82 -2.65 0.00 0.00 178.83 177.29 1b3r h ILE 369 N 0.18 1.24 0.02 2.39 2.04 -1.12 -2.33 117.51 119.92 1b3r h ILE 369 Ca 0.16 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1b3r h ILE 369 Cb 0.17 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1b3r h ILE 369 CO -0.21 0.31 -0.01 -0.08 0.00 0.00 0.00 178.15 178.17 1b3r h GLU 370 N 0.92 -0.02 0.95 2.37 4.22 -0.37 -1.97 114.58 120.68 1b3r h GLU 370 Ca 0.21 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.60 1b3r h GLU 370 Cb 0.27 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1b3r h GLU 370 CO -0.01 0.48 -0.46 -0.07 -2.18 0.00 0.00 179.01 176.78 1b3r h LEU 371 N -0.54 -1.08 -0.04 1.64 3.38 -0.81 0.14 115.31 118.00 1b3r h LEU 371 Ca -0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1b3r h LEU 371 Cb 0.51 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 1b3r h LEU 371 CO 0.00 -0.75 -0.34 -0.25 0.09 0.00 0.00 178.44 177.20 1b3r h TRP 372 N -1.33 -0.93 0.00 1.13 2.91 -1.56 -0.41 115.95 115.75 1b3r h TRP 372 Ca -0.13 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.92 1b3r h TRP 372 Cb 0.98 0.42 0.00 0.00 -0.51 0.00 0.00 29.16 30.05 1b3r h TRP 372 CO 0.00 -0.42 0.00 2.41 -1.03 0.00 0.00 178.44 179.40 1b3r n THR 373 N -5.42 1.10 -3.61 2.65 -1.04 -0.74 -3.80 114.28 103.42 1b3r n THR 373 Ca -0.04 0.37 -0.27 0.00 -2.04 0.00 0.00 64.05 62.07 1b3r n THR 373 Cb 0.33 -1.28 -0.10 0.00 -1.82 0.00 0.00 70.33 67.47 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 -1.92 3.09 -0.35 -1.42 8.25 0.03 -4.98 115.22 117.93 1b3r n HIS 374 Ca 0.02 -4.16 0.11 0.00 -0.26 0.00 0.00 57.72 53.42 1b3r n HIS 374 Cb 0.14 -0.54 0.22 0.00 1.12 0.00 0.00 29.99 30.93 1b3r n HIS 374 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1b3r n PRO 375 N 1.43 -0.08 0.00 -0.41 -0.02 -1.24 -3.09 135.00 131.58 1b3r n PRO 375 Ca 0.25 1.50 0.00 0.00 -2.02 0.00 0.00 63.50 63.24 1b3r n PRO 375 Cb 0.39 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1b3r n PRO 375 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1b3r n ASP 376 N -5.54 1.55 0.07 2.55 8.00 -1.26 -4.76 116.55 117.17 1b3r n ASP 376 Ca 0.20 -1.76 0.12 0.00 0.71 0.00 0.00 54.79 54.06 1b3r n ASP 376 Cb 0.64 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.99 1b3r n ASP 376 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1b3r n LYS 377 N -0.38 0.27 -3.76 -1.24 2.85 -1.18 -4.74 118.16 109.98 1b3r n LYS 377 Ca 0.00 0.13 -0.37 0.00 -1.05 0.00 0.00 58.31 57.01 1b3r n LYS 377 Cb 0.29 -1.72 -0.13 0.00 -0.65 0.00 0.00 35.03 32.83 1b3r n LYS 377 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1b3r s TYR 378 N -3.14 3.20 0.90 5.58 1.51 -1.26 -5.09 117.35 119.05 1b3r s TYR 378 Ca 0.08 -1.24 -0.11 0.00 -1.01 0.00 0.00 57.07 54.78 1b3r s TYR 378 Cb 0.13 -2.26 0.13 0.00 -0.11 0.00 0.00 41.96 39.85 1b3r s TYR 378 CO 0.68 -0.67 1.09 -2.14 -1.11 0.00 0.00 175.55 173.40 1b3r s PRO 379 N 1.44 1.25 0.42 -1.71 0.02 -1.26 -4.79 135.00 130.37 1b3r s PRO 379 Ca 0.00 0.92 -0.26 0.00 0.02 0.00 0.00 61.00 61.68 1b3r s PRO 379 Cb -0.18 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 1b3r s PRO 379 CO 0.02 -2.27 1.39 0.28 -0.33 0.00 0.00 177.00 176.10 1b3r n VAL 380 N -3.92 2.54 0.00 3.83 0.31 -1.26 -4.53 118.33 115.30 1b3r n VAL 380 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1b3r n VAL 380 Cb 0.55 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1b3r n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b3r n GLY 381 N 0.63 3.91 3.54 2.92 0.00 -1.26 -4.91 105.19 110.02 1b3r n GLY 381 Ca 0.05 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.40 4.43 0.25 1.61 0.11 -1.26 -1.06 120.40 122.08 1b3r s VAL 382 Ca 0.00 0.52 0.06 0.00 -2.93 0.00 0.00 61.98 59.63 1b3r s VAL 382 Cb 0.00 -4.49 -0.03 0.00 -1.53 0.00 0.00 36.38 30.33 1b3r s VAL 382 CO 0.00 -0.97 0.28 -1.00 -3.33 0.00 0.00 175.10 170.07 1b3r s HIS 383 N 3.86 3.26 0.23 1.54 4.02 -0.00 -4.88 115.29 123.32 1b3r s HIS 383 Ca 0.34 -0.08 -0.10 0.00 1.02 0.00 0.00 55.06 56.24 1b3r s HIS 383 Cb -0.11 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.58 29.88 1b3r s HIS 383 CO 0.23 0.47 0.56 -0.06 1.02 0.00 0.00 174.74 176.95 1b3r s PHE 384 N -2.07 3.43 0.00 1.40 0.08 -1.26 0.78 117.98 120.35 1b3r s PHE 384 Ca 0.34 0.90 -0.30 0.00 0.12 0.00 0.00 56.93 57.99 1b3r s PHE 384 Cb -0.08 -2.28 -0.07 0.00 -0.57 0.00 0.00 43.02 40.02 1b3r s PHE 384 CO 0.27 0.27 1.66 -1.17 -0.10 0.00 0.00 175.22 176.15 1b3r s LEU 385 N -2.77 4.35 0.10 -0.37 2.96 -1.22 -4.84 118.68 116.89 1b3r s LEU 385 Ca 0.47 2.35 -0.36 0.00 -0.22 0.00 0.00 54.13 56.38 1b3r s LEU 385 Cb -0.11 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.88 1b3r s LEU 385 CO 0.21 -0.90 1.47 -0.81 -1.32 0.00 0.00 176.35 175.00 1b3r n PRO 386 N 6.44 1.61 -0.32 0.98 -0.04 -1.26 -4.73 135.00 137.68 1b3r n PRO 386 Ca 0.17 0.58 0.17 0.00 -0.04 0.00 0.00 63.50 64.38 1b3r n PRO 386 Cb 0.42 -2.28 0.34 0.00 -0.04 0.00 0.00 33.50 31.93 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 5.37 0.06 -0.29 0.54 3.64 -1.99 0.45 116.57 124.36 1b3r h LYS 387 Ca -0.46 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1b3r h LYS 387 Cb 1.30 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1b3r h LYS 387 CO 0.84 0.04 0.21 -0.22 -2.27 0.00 0.00 179.45 178.05 1b3r h LYS 388 N 0.06 0.00 0.01 1.90 3.64 -1.96 0.44 116.57 120.67 1b3r h LYS 388 Ca 0.63 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.81 1b3r h LYS 388 Cb 1.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 1b3r h LYS 388 CO -0.82 0.00 -0.92 -0.07 -2.27 0.00 0.00 179.45 175.37 1b3r h LEU 389 N 0.00 0.09 -0.39 5.20 3.38 -0.44 -1.41 115.31 121.74 1b3r h LEU 389 Ca 0.14 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1b3r h LEU 389 Cb 0.56 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1b3r h LEU 389 CO -0.00 0.96 -0.54 -0.78 0.09 0.00 0.00 178.44 178.16 1b3r h ASP 390 N 0.03 0.84 -0.20 -0.43 1.82 -0.18 -2.29 116.42 116.00 1b3r h ASP 390 Ca -0.03 -0.45 -0.08 0.00 -0.39 0.00 0.00 57.03 56.09 1b3r h ASP 390 Cb 1.60 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 41.35 1b3r h ASP 390 CO 0.13 1.21 -0.11 -0.33 -1.61 0.00 0.00 179.24 178.53 1b3r h GLU 391 N 0.58 0.58 -0.35 0.28 5.08 -0.17 -2.60 114.58 117.98 1b3r h GLU 391 Ca 0.01 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1b3r h GLU 391 Cb 1.13 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1b3r h GLU 391 CO 0.11 0.68 0.16 0.00 -1.00 0.00 0.00 179.01 178.96 1b3r h ALA 392 N 1.35 0.45 -0.03 3.43 0.00 -1.05 -0.69 119.26 122.73 1b3r h ALA 392 Ca 0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1b3r h ALA 392 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1b3r h ALA 392 CO 0.03 0.02 -0.40 -0.24 0.00 0.00 0.00 179.25 178.66 1b3r h VAL 393 N 0.42 1.30 0.08 0.00 3.04 -1.26 -1.04 116.25 118.78 1b3r h VAL 393 Ca 0.12 -1.42 -0.00 0.00 -1.01 0.00 0.00 66.70 64.38 1b3r h VAL 393 Cb 0.14 1.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1b3r h VAL 393 CO -0.01 0.41 -0.04 0.00 -1.01 0.00 0.00 177.57 176.92 1b3r h ALA 394 N 1.54 -0.10 0.00 3.17 0.00 -1.04 -2.55 119.26 120.28 1b3r h ALA 394 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1b3r h ALA 394 Cb 0.74 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1b3r h ALA 394 CO 0.05 -0.51 -0.05 1.49 0.00 0.00 0.00 179.25 180.24 1b3r h GLU 395 N -0.20 0.00 0.00 0.00 4.81 -0.92 -2.13 114.58 116.13 1b3r h GLU 395 Ca -0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 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 0.05 -0.14 0.00 -0.73 0.00 0.00 179.01 178.21 1b3r h ALA 396 N 1.95 1.06 0.00 2.92 0.00 -0.75 -3.17 119.26 121.27 1b3r h ALA 396 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b3r h ALA 396 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1b3r h ALA 396 CO 0.01 0.17 -1.26 0.72 0.00 0.00 0.00 179.25 178.89 1b3r n HIS 397 N -3.33 0.67 -2.21 0.00 8.25 -0.81 -4.29 115.22 113.50 1b3r n HIS 397 Ca -0.00 0.19 -0.35 0.00 -0.26 0.00 0.00 57.72 57.30 1b3r n HIS 397 Cb 0.35 -0.80 0.01 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 -5.03 3.71 0.00 2.41 1.02 -1.20 -2.77 118.68 116.83 1b3r s LEU 398 Ca -0.02 2.16 0.00 0.00 0.02 0.00 0.00 54.13 56.29 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 0.82 -1.26 0.00 0.61 0.02 0.00 0.00 176.35 176.54 1b3r n GLY 399 N 0.09 2.35 0.29 -3.19 0.00 -1.26 -4.58 105.19 98.89 1b3r n GLY 399 Ca 0.11 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 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 0.97 0.00 1.61 3.11 -1.84 0.56 116.57 120.98 1b3r h LYS 400 Ca 0.00 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1b3r h LYS 400 Cb 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.02 1b3r h LYS 400 CO 0.00 0.65 0.00 1.28 -2.81 0.00 0.00 179.45 178.57 1b3r n LEU 401 N -4.56 0.00 -3.43 5.20 4.77 -1.12 -4.94 117.00 112.92 1b3r n LEU 401 Ca 0.07 0.48 -0.20 0.00 -0.03 0.00 0.00 56.01 56.33 1b3r n LEU 401 Cb 0.03 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.68 1b3r n LEU 401 CO 0.36 -0.05 0.02 0.59 -1.33 0.00 0.00 177.39 176.99 1b3r n ASN 402 N -1.48 -6.20 -4.63 -1.43 3.02 0.20 -5.01 115.26 99.72 1b3r n ASN 402 Ca 0.07 -0.75 -0.32 0.00 -0.03 0.00 0.00 54.58 53.56 1b3r n ASN 402 Cb 0.30 -4.27 -0.10 0.00 -0.61 0.00 0.00 39.78 35.11 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 -3.33 3.81 -0.49 2.41 1.01 -1.26 -4.81 120.40 117.73 1b3r s VAL 403 Ca 0.37 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1b3r s VAL 403 Cb -0.09 -2.71 0.13 0.00 0.00 0.00 0.00 36.38 33.71 1b3r s VAL 403 CO 0.80 0.31 0.24 -0.54 0.00 0.00 0.00 175.10 175.91 1b3r s LYS 404 N -1.70 1.99 0.35 2.72 1.02 -1.26 -4.16 119.74 118.70 1b3r s LYS 404 Ca 0.20 -2.37 -0.28 0.00 0.02 0.00 0.00 55.97 53.53 1b3r s LYS 404 Cb -0.11 -3.40 -0.10 0.00 -0.52 0.00 0.00 37.83 33.69 1b3r s LYS 404 CO 0.11 -1.08 1.35 -1.17 -0.92 0.00 0.00 175.35 173.64 1b3r s LEU 405 N 0.14 4.39 -0.11 3.17 2.96 -1.26 -4.99 118.68 122.99 1b3r s LEU 405 Ca 0.15 2.78 -0.05 0.00 -0.22 0.00 0.00 54.13 56.79 1b3r s LEU 405 Cb -0.23 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 42.76 1b3r s LEU 405 CO -0.03 -0.63 0.09 0.42 -1.32 0.00 0.00 176.35 174.88 1b3r s THR 406 N -1.14 5.10 -0.10 3.68 -4.23 -1.26 -5.08 115.64 112.61 1b3r s THR 406 Ca 0.50 0.05 -0.18 0.00 -1.18 0.00 0.00 61.69 60.89 1b3r s THR 406 Cb -0.41 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1b3r s THR 406 CO 0.55 0.61 0.48 -0.54 -0.54 0.00 0.00 174.62 175.19 1b3r s LYS 407 N -0.97 4.30 0.28 3.99 -0.14 -1.26 -5.05 119.74 120.89 1b3r s LYS 407 Ca 0.14 0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 54.92 1b3r s LYS 407 Cb -0.12 -3.41 -0.11 0.00 -1.68 0.00 0.00 37.83 32.51 1b3r s LYS 407 CO 0.03 0.22 1.56 -1.17 -0.76 0.00 0.00 175.35 175.23 1b3r s LEU 408 N 0.42 4.35 0.56 3.17 2.96 -1.26 -4.98 118.68 123.90 1b3r s LEU 408 Ca 0.26 2.89 -0.09 0.00 -0.22 0.00 0.00 54.13 56.97 1b3r s LEU 408 Cb -0.15 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1b3r s LEU 408 CO 0.11 -0.87 0.94 0.42 -1.32 0.00 0.00 176.35 175.63 1b3r s THR 409 N 0.01 4.78 0.33 3.68 -4.23 -1.26 -4.82 115.64 114.13 1b3r s THR 409 Ca 0.63 0.64 0.08 0.00 -1.18 0.00 0.00 61.69 61.85 1b3r s THR 409 Cb -0.47 -3.86 0.32 0.00 1.34 0.00 0.00 72.50 69.83 1b3r s THR 409 CO 0.47 -1.02 1.81 -0.08 -0.54 0.00 0.00 174.62 175.25 1b3r h GLU 410 N -0.07 0.70 0.11 3.99 4.22 -1.99 0.28 114.58 121.83 1b3r h GLU 410 Ca -0.45 -0.04 -0.01 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 0.46 -0.06 -0.22 -2.18 0.00 0.00 179.01 177.64 1b3r h LYS 411 N 0.72 -0.15 -0.67 1.92 3.64 -2.00 -1.50 116.57 118.54 1b3r h LYS 411 Ca 0.54 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.86 1b3r h LYS 411 Cb 0.89 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1b3r h LYS 411 CO -0.31 0.08 0.15 1.96 -2.27 0.00 0.00 179.45 179.06 1b3r h GLN 412 N -0.37 1.07 -0.18 1.90 4.20 -1.73 -1.33 115.11 118.68 1b3r h GLN 412 Ca -0.02 -0.26 0.05 0.00 0.06 0.00 0.00 58.65 58.48 1b3r h GLN 412 Cb 0.30 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1b3r h GLN 412 CO 0.03 0.96 -0.17 0.00 -0.67 0.00 0.00 178.83 178.98 1b3r h ALA 413 N 1.06 -0.05 -0.69 3.87 0.00 -0.36 0.21 119.26 123.30 1b3r h ALA 413 Ca 0.21 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1b3r h ALA 413 Cb 0.38 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1b3r h ALA 413 CO 0.00 -0.60 0.17 1.96 0.00 0.00 0.00 179.25 180.78 1b3r h GLN 414 N -0.18 1.10 -0.74 0.00 4.20 -1.16 0.19 115.11 118.52 1b3r h GLN 414 Ca 0.11 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1b3r h GLN 414 Cb 0.35 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1b3r h GLN 414 CO -0.29 0.97 0.48 -0.92 -0.67 0.00 0.00 178.83 178.41 1b3r h TYR 415 N 1.05 0.91 0.00 2.96 3.20 -0.29 -1.23 116.97 123.57 1b3r h TYR 415 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1b3r h TYR 415 Cb 0.37 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1b3r h TYR 415 CO 0.03 0.55 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.97 1b3r h LEU 416 N 0.97 0.00 -0.05 2.82 3.38 -0.30 -3.48 115.31 118.65 1b3r h LEU 416 Ca 0.28 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.06 1b3r h LEU 416 Cb -0.06 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.72 1b3r h LEU 416 CO -0.08 0.01 -0.27 0.61 0.09 0.00 0.00 178.44 178.79 1b3r n GLY 417 N 1.25 0.18 3.11 0.83 0.00 0.56 -5.04 105.19 106.07 1b3r n GLY 417 Ca 0.05 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.13 0.67 0.53 1.61 0.23 -0.55 -5.02 119.30 111.64 1b3r s MET 418 Ca 0.16 -1.22 -0.19 0.00 -1.03 0.00 0.00 55.69 53.41 1b3r s MET 418 Cb -0.07 0.05 -0.06 0.00 -1.53 0.00 0.00 34.83 33.21 1b3r s MET 418 CO 0.19 -0.07 1.07 -2.14 -2.03 0.00 0.00 175.02 172.04 1b3r s PRO 419 N -3.70 3.54 0.45 3.16 0.02 -1.26 -4.36 135.00 132.84 1b3r s PRO 419 Ca 0.07 1.38 0.21 0.00 0.02 0.00 0.00 61.00 62.68 1b3r s PRO 419 Cb 0.06 -2.05 1.18 0.00 0.02 0.00 0.00 34.50 33.70 1b3r s PRO 419 CO -0.07 -0.65 1.87 0.82 -0.33 0.00 0.00 177.00 178.63 1b3r h ILE 420 N 1.13 0.66 0.00 2.83 5.03 -1.93 -3.04 117.51 122.19 1b3r h ILE 420 Ca -0.49 -0.11 0.00 0.00 -0.12 0.00 0.00 64.86 64.15 1b3r h ILE 420 Cb 1.23 0.32 0.00 0.00 -3.03 0.00 0.00 36.82 35.34 1b3r h ILE 420 CO 0.58 0.06 0.00 -0.46 -0.68 0.00 0.00 178.15 177.64 1b3r n ASN 421 N -4.46 0.30 -3.80 1.72 2.04 -1.26 -4.46 115.26 105.33 1b3r n ASN 421 Ca 0.19 -0.76 -0.30 0.00 -0.44 0.00 0.00 54.58 53.26 1b3r n ASN 421 Cb 0.74 0.13 0.24 0.00 -2.53 0.00 0.00 39.78 38.36 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 -0.13 1.58 0.20 4.83 0.00 -1.15 -4.87 107.32 107.78 1b3r s GLY 422 Ca 0.00 -0.94 -0.32 0.00 0.00 0.00 0.00 44.72 43.47 1b3r s GLY 422 CO 0.00 -0.05 1.20 -1.05 0.00 0.00 0.00 173.10 173.20 1b3r n PRO 423 N -4.80 1.39 0.00 2.90 -0.02 -1.26 -4.65 135.00 128.56 1b3r n PRO 423 Ca 0.13 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 1b3r n PRO 423 Cb 0.59 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.41 0.00 -4.08 6.00 3.72 -1.26 -4.56 117.46 118.70 1b3r n PHE 424 Ca 0.13 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.44 1b3r n PHE 424 Cb 0.27 -0.05 -0.10 0.00 -0.94 0.00 0.00 39.48 38.66 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 -2.97 0.57 0.61 -1.08 -0.14 -1.26 -5.12 119.74 110.36 1b3r s LYS 425 Ca 0.09 -1.02 -0.11 0.00 -1.36 0.00 0.00 55.97 53.58 1b3r s LYS 425 Cb 0.16 0.01 -0.04 0.00 -1.68 0.00 0.00 37.83 36.29 1b3r s LYS 425 CO 0.82 -0.05 1.02 -1.25 -0.76 0.00 0.00 175.35 175.13 1b3r s PRO 426 N -2.90 3.60 0.57 -1.68 0.04 -1.26 -4.95 135.00 128.43 1b3r s PRO 426 Ca -0.01 0.73 0.30 0.00 0.04 0.00 0.00 61.00 62.06 1b3r s PRO 426 Cb -0.00 -2.09 1.45 0.00 0.04 0.00 0.00 34.50 33.90 1b3r s PRO 426 CO -0.05 -0.55 1.86 -0.44 0.04 0.00 0.00 177.00 177.86 1b3r h ASP 427 N -0.28 0.00 0.20 6.66 3.32 -2.02 0.12 116.42 124.41 1b3r h ASP 427 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1b3r h ASP 427 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1b3r h ASP 427 CO 0.62 0.00 -0.12 0.00 -1.72 0.00 0.00 179.24 178.02 1b3r n HIS 428 N -3.86 0.00 -1.85 4.55 1.44 -1.26 -4.89 115.22 109.34 1b3r n HIS 428 Ca 0.13 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.42 1b3r n HIS 428 Cb 0.83 -0.10 -0.03 0.00 0.12 0.00 0.00 29.99 30.81 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 -2.33 1.67 -0.20 -1.40 5.04 0.03 -4.96 117.35 115.20 1b3r s TYR 429 Ca 0.31 -0.10 -0.14 0.00 -2.44 0.00 0.00 57.07 54.70 1b3r s TYR 429 Cb 0.20 -4.07 -0.04 0.00 0.35 0.00 0.00 41.96 38.40 1b3r s TYR 429 CO 0.45 -4.64 0.31 1.03 -1.34 0.00 0.00 175.55 171.36 1b3r s ARG 430 N 4.19 4.18 0.00 4.97 0.52 -1.26 -5.00 118.95 126.55 1b3r s ARG 430 Ca 0.80 0.06 0.30 0.00 -0.52 0.00 0.00 55.73 56.37 1b3r s ARG 430 Cb -0.38 -3.50 1.79 0.00 0.52 0.00 0.00 34.95 33.38 1b3r s ARG 430 CO 0.35 0.08 2.12 0.66 0.02 0.00 0.00 175.30 178.53