#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2q s PHE 3 N 0.00 3.51 -0.01 1.09 -0.12 -1.26 -5.01 117.98 116.18 1l2q s PHE 3 Ca 0.00 1.10 -0.23 0.00 -0.05 0.00 0.00 56.93 57.75 1l2q s PHE 3 Cb 0.00 -2.51 -0.19 0.00 -0.63 0.00 0.00 43.02 39.69 1l2q s PHE 3 CO 0.00 -0.27 1.21 -0.09 -0.05 0.00 0.00 175.22 176.02 1l2q h ARG 4 N 0.77 0.18 -2.97 1.99 2.43 -2.04 -3.47 114.38 111.27 1l2q h ARG 4 Ca -0.47 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 58.54 1l2q h ARG 4 Cb 1.19 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.62 1l2q h ARG 4 CO 0.63 0.72 0.10 -1.59 -1.51 0.00 0.00 179.97 178.32 1l2q s LYS 5 N -3.88 1.15 0.20 0.20 -2.85 -1.26 -5.12 119.74 108.19 1l2q s LYS 5 Ca -0.15 -0.42 -0.32 0.00 -1.00 0.00 0.00 55.97 54.07 1l2q s LYS 5 Cb 0.03 0.53 -0.12 0.00 -2.06 0.00 0.00 37.83 36.20 1l2q s LYS 5 CO 0.72 -0.46 1.70 0.43 0.10 0.00 0.00 175.35 177.84 1l2q n SER 6 N -0.06 3.86 -4.77 0.03 7.64 -1.26 -4.90 113.62 114.17 1l2q n SER 6 Ca -0.17 1.07 -0.40 0.00 1.01 0.00 0.00 58.87 60.37 1l2q n SER 6 Cb 0.63 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.26 1l2q n SER 6 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1l2q s PHE 7 N 1.11 2.95 0.35 1.43 5.36 -1.26 -5.03 117.98 122.89 1l2q s PHE 7 Ca 0.75 1.41 -0.04 0.00 -0.96 0.00 0.00 56.93 58.10 1l2q s PHE 7 Cb -0.53 -3.68 0.01 0.00 -0.34 0.00 0.00 43.02 38.48 1l2q s PHE 7 CO 0.33 -1.96 0.51 0.16 -1.46 0.00 0.00 175.22 172.81 1l2q s ASP 8 N -0.58 0.87 0.55 6.13 1.47 -1.26 -4.85 116.67 119.00 1l2q s ASP 8 Ca 0.52 -1.47 0.26 0.00 1.18 0.00 0.00 52.55 53.04 1l2q s ASP 8 Cb -0.39 0.69 1.46 0.00 -0.34 0.00 0.00 42.92 44.34 1l2q s ASP 8 CO 0.51 -1.35 2.02 0.00 0.68 0.00 0.00 175.17 177.03 1l2q h TYR 10 N 0.00 0.94 -0.40 0.00 -1.99 -1.93 -1.72 116.97 111.88 1l2q h TYR 10 Ca 0.19 -0.34 -0.08 0.00 2.00 0.00 0.00 58.73 60.50 1l2q h TYR 10 Cb 0.83 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.37 1l2q h TYR 10 CO 0.00 1.14 -0.07 -0.44 -0.00 0.00 0.00 178.16 178.79 1l2q h ASP 11 N 0.48 0.65 -0.15 3.88 3.32 -1.64 -1.94 116.42 121.03 1l2q h ASP 11 Ca 0.01 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1l2q h ASP 11 Cb 1.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1l2q h ASP 11 CO 0.11 0.77 0.09 0.15 -1.72 0.00 0.00 179.24 178.64 1l2q h PHE 12 N 0.62 0.20 -0.28 4.55 3.57 -1.09 -1.07 116.94 123.44 1l2q h PHE 12 Ca 0.12 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1l2q h PHE 12 Cb 0.50 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1l2q h PHE 12 CO 0.02 0.17 0.09 -0.92 -2.23 0.00 0.00 178.31 175.44 1l2q h TYR 13 N 0.16 0.15 -0.27 0.41 3.20 -1.06 0.23 116.97 119.80 1l2q h TYR 13 Ca 0.05 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.00 1l2q h TYR 13 Cb 0.04 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 1l2q h TYR 13 CO -0.05 0.07 -0.17 -0.44 -1.64 0.00 0.00 178.16 175.92 1l2q h ASP 14 N 0.21 -0.57 0.19 -2.11 3.45 -1.06 -2.31 116.42 114.21 1l2q h ASP 14 Ca 0.12 0.12 -0.12 0.00 0.43 0.00 0.00 57.03 57.59 1l2q h ASP 14 Cb 0.10 0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 1l2q h ASP 14 CO -0.13 -0.21 -0.44 0.03 -1.57 0.00 0.00 179.24 176.91 1l2q h ARG 15 N -0.15 0.31 0.00 3.56 3.08 -0.82 -2.97 114.38 117.38 1l2q h ARG 15 Ca 0.15 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1l2q h ARG 15 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1l2q h ARG 15 CO -0.37 0.70 -0.10 0.00 -1.07 0.00 0.00 179.97 179.14 1l2q h ALA 16 N 1.28 1.23 0.00 0.04 0.00 -0.01 0.19 119.26 121.99 1l2q h ALA 16 Ca 0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1l2q h ALA 16 Cb 0.89 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1l2q h ALA 16 CO 0.07 0.12 -0.59 0.87 0.00 0.00 0.00 179.25 179.72 1l2q h LYS 17 N 0.00 0.00 0.00 0.00 1.79 -1.29 -3.38 116.57 113.69 1l2q h LYS 17 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1l2q h LYS 17 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1l2q h LYS 17 CO 0.01 0.25 0.00 1.33 -1.08 0.00 0.00 179.45 179.96 1l2q n VAL 18 N -3.05 0.44 -1.10 0.50 0.24 -0.97 -5.08 118.33 109.30 1l2q n VAL 18 Ca 0.00 -0.59 -0.29 0.00 -2.04 0.00 0.00 64.34 61.42 1l2q n VAL 18 Cb 0.67 0.89 0.21 0.00 -1.47 0.00 0.00 33.84 34.14 1l2q n VAL 18 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1l2q s GLY 19 N -0.44 1.57 0.07 7.63 0.00 0.63 -4.92 107.32 111.87 1l2q s GLY 19 Ca 0.00 -0.69 -0.34 0.00 0.00 0.00 0.00 44.72 43.69 1l2q s GLY 19 CO 0.00 0.08 1.65 -2.21 0.00 0.00 0.00 173.10 172.62 1l2q n GLU 20 N -4.53 2.05 -2.32 2.90 2.13 -1.23 -4.50 120.64 115.13 1l2q n GLU 20 Ca 0.09 0.74 -0.40 0.00 0.66 0.00 0.00 57.16 58.25 1l2q n GLU 20 Cb 0.58 -2.52 -0.03 0.00 0.27 0.00 0.00 31.44 29.74 1l2q n GLU 20 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1l2q s LYS 21 N 1.85 4.52 -0.28 5.31 1.02 -1.26 -0.99 119.74 129.91 1l2q s LYS 21 Ca 0.84 1.98 -0.21 0.00 0.02 0.00 0.00 55.97 58.59 1l2q s LYS 21 Cb -0.72 -3.14 0.08 0.00 -0.52 0.00 0.00 37.83 33.53 1l2q s LYS 21 CO 0.43 0.04 0.73 0.00 -0.92 0.00 0.00 175.35 175.63 1l2q s THR 23 N 0.91 3.90 0.39 0.00 -4.23 -1.26 -4.49 115.64 110.86 1l2q s THR 23 Ca -0.04 0.84 0.13 0.00 -1.18 0.00 0.00 61.69 61.43 1l2q s THR 23 Cb -0.05 -3.41 0.11 0.00 1.34 0.00 0.00 72.50 70.50 1l2q s THR 23 CO -0.08 -0.60 1.86 -0.61 -0.54 0.00 0.00 174.62 174.66 1l2q h GLN 24 N 0.21 0.02 -0.39 3.99 4.15 -1.98 -2.27 115.11 118.84 1l2q h GLN 24 Ca -0.46 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 58.83 1l2q h GLN 24 Cb 1.22 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 1l2q h GLN 24 CO 0.57 0.34 -0.26 -0.44 -1.93 0.00 0.00 178.83 177.12 1l2q h ASP 25 N 0.02 0.83 0.02 -0.69 3.32 -1.98 0.53 116.42 118.46 1l2q h ASP 25 Ca -0.00 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1l2q h ASP 25 Cb 0.58 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1l2q h ASP 25 CO 0.04 1.04 -0.07 0.44 -1.72 0.00 0.00 179.24 178.98 1l2q h ASP 26 N 0.69 0.12 0.06 6.45 5.19 -1.79 0.16 116.42 127.30 1l2q h ASP 26 Ca 0.09 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1l2q h ASP 26 Cb 0.79 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.27 1l2q h ASP 26 CO 0.07 0.21 -0.03 -0.25 -3.12 0.00 0.00 179.24 176.12 1l2q h TRP 27 N 0.13 -0.07 -0.47 4.55 2.91 -1.02 -1.07 115.95 120.91 1l2q h TRP 27 Ca 0.03 -0.00 -0.14 0.00 1.13 0.00 0.00 58.89 59.91 1l2q h TRP 27 Cb 0.21 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 1l2q h TRP 27 CO 0.00 0.36 -0.24 -0.44 -1.03 0.00 0.00 178.44 177.08 1l2q h ASP 28 N -0.97 1.02 -0.02 2.65 3.32 -0.83 -1.73 116.42 119.86 1l2q h ASP 28 Ca -0.01 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1l2q h ASP 28 Cb 0.46 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1l2q h ASP 28 CO 0.01 1.20 -0.04 0.18 -1.72 0.00 0.00 179.24 178.88 1l2q n LEU 29 N -4.10 2.56 0.00 1.55 4.77 0.55 -4.41 117.00 117.92 1l2q n LEU 29 Ca -0.00 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1l2q n LEU 29 Cb 0.47 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1l2q n LEU 29 CO 0.47 0.43 0.00 0.80 -1.33 0.00 0.00 177.39 177.76 1l2q n MET 30 N 0.95 0.00 -0.05 3.23 0.00 -1.14 -4.86 117.12 115.25 1l2q n MET 30 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.77 1l2q n MET 30 Cb 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.74 1l2q n MET 30 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1l2q h LYS 31 N 0.00 -0.08 0.42 2.12 1.57 -1.16 -0.46 116.57 118.98 1l2q h LYS 31 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1l2q h LYS 31 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1l2q h LYS 31 CO 0.00 -0.05 -0.20 0.82 -0.57 0.00 0.00 179.45 179.44 1l2q h ILE 32 N -0.08 0.47 -0.50 1.86 1.08 -1.58 -2.39 117.51 116.38 1l2q h ILE 32 Ca 0.13 -0.50 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1l2q h ILE 32 Cb 0.27 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1l2q h ILE 32 CO -0.29 0.08 0.33 1.55 -0.69 0.00 0.00 178.15 179.13 1l2q h PRO 33 N -0.91 0.63 -0.18 2.37 0.13 -1.61 -1.64 132.00 130.79 1l2q h PRO 33 Ca -0.06 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1l2q h PRO 33 Cb 0.56 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 1l2q h PRO 33 CO 0.10 0.42 0.05 0.52 -0.23 0.00 0.00 178.00 178.85 1l2q h MET 34 N 0.65 0.29 -0.56 0.86 2.86 -1.09 -1.70 114.93 116.24 1l2q h MET 34 Ca 0.19 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1l2q h MET 34 Cb -0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1l2q h MET 34 CO -0.04 0.42 -0.05 -0.22 1.06 0.00 0.00 176.91 178.08 1l2q h LYS 35 N 0.11 1.03 -0.61 1.72 1.63 -1.10 0.52 116.57 119.87 1l2q h LYS 35 Ca 0.06 -0.36 -0.05 0.00 -0.85 0.00 0.00 60.65 59.45 1l2q h LYS 35 Cb 0.26 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1l2q h LYS 35 CO 0.00 1.05 0.19 0.00 -3.45 0.00 0.00 179.45 177.23 1l2q h ALA 36 N 0.95 0.80 -0.36 5.00 0.00 -1.29 -0.13 119.26 124.24 1l2q h ALA 36 Ca 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1l2q h ALA 36 Cb 0.62 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1l2q h ALA 36 CO 0.04 0.48 0.10 1.98 0.00 0.00 0.00 179.25 181.85 1l2q h MET 37 N 0.88 0.56 -0.12 0.00 1.85 -1.14 -1.41 114.93 115.55 1l2q h MET 37 Ca 0.20 -0.13 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1l2q h MET 37 Cb 0.30 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.24 1l2q h MET 37 CO -0.01 0.60 0.07 1.49 -0.40 0.00 0.00 176.91 178.66 1l2q h GLU 38 N 0.43 0.17 -0.13 0.39 4.81 -0.60 -2.73 114.58 116.91 1l2q h GLU 38 Ca 0.11 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1l2q h GLU 38 Cb 0.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1l2q h GLU 38 CO -0.00 0.17 -0.44 -0.07 -0.73 0.00 0.00 179.01 177.94 1l2q h LEU 39 N 0.12 0.33 -0.09 1.64 3.38 -0.99 -0.82 115.31 118.88 1l2q h LEU 39 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1l2q h LEU 39 Cb 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1l2q h LEU 39 CO -0.01 0.73 0.05 0.50 0.09 0.00 0.00 178.44 179.80 1l2q h LYS 40 N 0.26 0.12 -0.20 1.13 3.64 -1.15 -1.83 116.57 118.53 1l2q h LYS 40 Ca 0.02 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1l2q h LYS 40 Cb 0.88 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1l2q h LYS 40 CO 0.07 0.13 -0.28 0.37 -2.27 0.00 0.00 179.45 177.48 1l2q h GLN 41 N 0.08 0.55 -0.84 1.90 5.75 -1.41 -0.34 115.11 120.80 1l2q h GLN 41 Ca 0.03 -0.32 0.05 0.00 -0.15 0.00 0.00 58.65 58.26 1l2q h GLN 41 Cb 0.04 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 1l2q h GLN 41 CO -0.01 0.91 0.55 -0.22 -2.65 0.00 0.00 178.83 177.42 1l2q h LYS 42 N 0.22 0.97 -0.02 1.69 3.64 -1.12 -1.40 116.57 120.55 1l2q h LYS 42 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1l2q h LYS 42 Cb 0.85 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1l2q h LYS 42 CO 0.06 0.64 -0.06 0.66 -2.27 0.00 0.00 179.45 178.49 1l2q n TYR 43 N -4.46 0.00 -3.76 1.91 4.02 -0.69 -4.96 117.16 109.22 1l2q n TYR 43 Ca 0.12 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.74 1l2q n TYR 43 Cb 0.15 -0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.51 1l2q n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l2q n GLY 44 N 1.27 -0.50 3.70 2.72 0.00 -0.28 -4.90 105.19 107.19 1l2q n GLY 44 Ca 0.16 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 1l2q n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2q s LEU 45 N -7.21 4.35 -0.22 0.99 1.43 -0.40 -4.98 118.68 112.63 1l2q s LEU 45 Ca 0.56 2.31 -0.04 0.00 -1.03 0.00 0.00 54.13 55.93 1l2q s LEU 45 Cb -0.27 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.50 1l2q s LEU 45 CO 0.79 -0.77 0.35 -0.62 0.23 0.00 0.00 176.35 176.32 1l2q s ASP 46 N 1.87 0.38 0.00 2.29 -1.08 -1.26 -4.93 116.67 113.94 1l2q s ASP 46 Ca 0.68 0.28 0.30 0.00 -0.52 0.00 0.00 52.55 53.28 1l2q s ASP 46 Cb -0.36 0.99 1.37 0.00 -1.46 0.00 0.00 42.92 43.46 1l2q s ASP 46 CO 0.29 -0.29 1.98 0.49 0.52 0.00 0.00 175.17 178.17 1l2q n PHE 47 N 5.36 0.00 -4.23 -5.34 3.72 -1.26 -4.95 117.46 110.76 1l2q n PHE 47 Ca -0.05 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.03 1l2q n PHE 47 Cb 0.50 -0.39 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 1l2q n PHE 47 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1l2q n LYS 48 N -1.39 -2.01 -0.60 -1.08 5.02 -1.26 -1.70 118.16 115.14 1l2q n LYS 48 Ca 0.11 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1l2q n LYS 48 Cb 0.29 -4.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.97 1l2q n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l2q n GLY 49 N -1.94 0.94 3.76 0.72 0.00 -1.26 -5.00 105.19 102.40 1l2q n GLY 49 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1l2q n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l2q s GLU 50 N -0.28 4.75 -0.02 1.61 2.02 -0.69 -4.96 118.70 121.13 1l2q s GLU 50 Ca 0.00 1.52 -0.13 0.00 0.02 0.00 0.00 54.97 56.38 1l2q s GLU 50 Cb 0.00 -3.16 -0.32 0.00 0.10 0.00 0.00 34.13 30.74 1l2q s GLU 50 CO 0.00 0.40 0.78 0.74 0.02 0.00 0.00 175.26 177.20 1l2q h PHE 51 N 3.88 0.81 -3.15 1.61 -1.00 -1.90 -3.44 116.94 113.75 1l2q h PHE 51 Ca -0.46 -0.59 -0.61 0.00 2.81 0.00 0.00 57.97 59.12 1l2q h PHE 51 Cb 1.20 -0.03 -0.35 0.00 3.61 0.00 0.00 35.95 40.38 1l2q h PHE 51 CO 0.61 1.64 -0.84 0.42 -1.61 0.00 0.00 178.31 178.52 1l2q s ILE 52 N -2.58 1.66 0.51 -0.55 1.01 -1.26 -3.52 121.20 116.47 1l2q s ILE 52 Ca -0.14 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.59 1l2q s ILE 52 Cb 0.05 -1.53 -0.06 0.00 0.01 0.00 0.00 42.46 40.93 1l2q s ILE 52 CO 0.88 0.47 1.32 -2.16 0.00 0.00 0.00 174.94 175.45 1l2q s PRO 53 N 1.31 3.38 0.00 2.79 0.04 -1.26 -4.94 135.00 136.31 1l2q s PRO 53 Ca 0.02 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1l2q s PRO 53 Cb -0.13 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1l2q s PRO 53 CO -0.08 -0.97 0.49 0.25 0.04 0.00 0.00 177.00 176.72 1l2q n THR 54 N -0.76 0.18 -3.57 1.26 -2.24 -1.26 -4.94 114.28 102.96 1l2q n THR 54 Ca 0.09 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 1l2q n THR 54 Cb 0.45 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 1l2q n THR 54 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l2q s ASP 55 N -0.18 5.70 0.48 3.42 -1.08 -1.26 -4.95 116.67 118.80 1l2q s ASP 55 Ca 0.00 -2.05 0.20 0.00 -0.52 0.00 0.00 52.55 50.18 1l2q s ASP 55 Cb 0.00 -2.00 1.22 0.00 -1.46 0.00 0.00 42.92 40.68 1l2q s ASP 55 CO 0.00 -0.65 2.03 0.11 0.52 0.00 0.00 175.17 177.18 1l2q h LYS 56 N 8.26 0.00 -0.43 4.34 1.57 -1.99 -1.78 116.57 126.55 1l2q h LYS 56 Ca -0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1l2q h LYS 56 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1l2q h LYS 56 CO 0.83 0.15 -0.08 0.22 -0.57 0.00 0.00 179.45 180.01 1l2q h ASP 57 N 0.00 0.81 -0.12 0.86 3.58 -1.99 -0.50 116.42 119.06 1l2q h ASP 57 Ca -0.00 -0.35 -0.10 0.00 0.42 0.00 0.00 57.03 57.00 1l2q h ASP 57 Cb 0.32 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1l2q h ASP 57 CO 0.02 0.97 -0.25 -0.03 -2.88 0.00 0.00 179.24 177.08 1l2q h MET 58 N 0.64 0.57 -0.56 0.28 4.05 -1.88 -2.13 114.93 115.90 1l2q h MET 58 Ca 0.11 -0.22 -0.06 0.00 -0.28 0.00 0.00 59.70 59.25 1l2q h MET 58 Cb 0.61 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 1l2q h MET 58 CO 0.04 0.77 0.12 0.52 0.23 0.00 0.00 176.91 178.59 1l2q h MET 59 N 0.50 0.91 -0.55 0.39 2.86 -1.06 -0.89 114.93 117.08 1l2q h MET 59 Ca 0.07 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1l2q h MET 59 Cb 0.70 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1l2q h MET 59 CO 0.05 0.86 0.08 1.49 1.06 0.00 0.00 176.91 180.45 1l2q h GLU 60 N 0.80 0.88 -0.30 1.72 4.81 -0.83 -0.50 114.58 121.17 1l2q h GLU 60 Ca 0.17 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1l2q h GLU 60 Cb 0.37 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1l2q h GLU 60 CO 0.01 0.83 -0.22 0.87 -0.73 0.00 0.00 179.01 179.76 1l2q h LYS 61 N 0.84 0.57 -0.57 1.92 1.57 -1.08 -1.32 116.57 118.50 1l2q h LYS 61 Ca 0.17 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1l2q h LYS 61 Cb 0.38 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1l2q h LYS 61 CO 0.01 0.75 -0.04 1.25 -0.57 0.00 0.00 179.45 180.85 1l2q h LEU 62 N 0.51 1.01 -0.19 2.94 5.85 -0.52 -0.72 115.31 124.19 1l2q h LEU 62 Ca 0.08 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1l2q h LEU 62 Cb 0.66 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1l2q h LEU 62 CO 0.05 1.08 0.07 0.15 -0.34 0.00 0.00 178.44 179.45 1l2q h PHE 63 N 0.93 0.29 -0.80 1.25 3.57 -0.73 -0.71 116.94 120.73 1l2q h PHE 63 Ca 0.16 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1l2q h PHE 63 Cb 0.59 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1l2q h PHE 63 CO 0.04 0.36 0.49 0.87 -2.23 0.00 0.00 178.31 177.84 1l2q h LYS 64 N 0.14 1.08 -0.36 1.11 1.57 -1.10 -0.94 116.57 118.08 1l2q h LYS 64 Ca 0.06 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1l2q h LYS 64 Cb 0.19 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1l2q h LYS 64 CO -0.00 0.75 0.06 0.00 -0.57 0.00 0.00 179.45 179.69 1l2q h ALA 65 N 1.44 0.48 -0.60 3.86 0.00 -0.84 -0.45 119.26 123.16 1l2q h ALA 65 Ca 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1l2q h ALA 65 Cb -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1l2q h ALA 65 CO -0.06 0.19 0.23 0.78 0.00 0.00 0.00 179.25 180.39 1l2q h GLY 66 N 0.44 0.97 0.94 0.00 0.00 -0.71 0.15 103.07 104.87 1l2q h GLY 66 Ca 0.11 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1l2q h GLY 66 CO 0.01 0.51 0.13 -2.75 0.00 0.00 0.00 176.54 174.43 1l2q h PHE 67 N 0.84 0.34 -0.16 5.60 3.57 -1.08 -2.31 116.94 123.74 1l2q h PHE 67 Ca 0.20 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1l2q h PHE 67 Cb 0.22 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1l2q h PHE 67 CO 0.01 0.31 -0.24 0.93 -2.23 0.00 0.00 178.31 177.09 1l2q h GLU 68 N 0.27 0.29 0.03 1.11 5.08 -0.81 -0.59 114.58 119.97 1l2q h GLU 68 Ca 0.08 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1l2q h GLU 68 Cb 0.09 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1l2q h GLU 68 CO -0.01 0.52 -0.02 1.98 -1.00 0.00 0.00 179.01 180.48 1l2q h MET 69 N 0.26 -0.05 -0.49 2.33 4.05 -0.42 0.39 114.93 121.01 1l2q h MET 69 Ca 0.04 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1l2q h MET 69 Cb 0.58 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 1l2q h MET 69 CO 0.04 0.01 0.17 1.25 0.23 0.00 0.00 176.91 178.60 1l2q h LEU 70 N -0.08 0.70 -0.36 3.39 5.85 -1.11 -1.35 115.31 122.35 1l2q h LEU 70 Ca -0.00 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1l2q h LEU 70 Cb 0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1l2q h LEU 70 CO 0.01 0.71 0.06 0.25 -0.34 0.00 0.00 178.44 179.13 1l2q h LEU 71 N 0.65 0.57 0.02 2.25 5.85 -0.96 -1.24 115.31 122.47 1l2q h LEU 71 Ca 0.16 -0.26 -0.23 0.00 0.84 0.00 0.00 57.88 58.40 1l2q h LEU 71 Cb 0.25 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1l2q h LEU 71 CO -0.01 0.68 -1.07 -0.33 -0.34 0.00 0.00 178.44 177.37 1l2q h GLU 72 N 0.44 0.05 0.00 1.25 4.39 -0.91 -3.39 114.58 116.40 1l2q h GLU 72 Ca 0.11 -0.08 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1l2q h GLU 72 Cb 0.35 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1l2q h GLU 72 CO 0.01 1.02 -0.98 0.00 -1.16 0.00 0.00 179.01 177.89 1l2q n GLY 74 N 1.50 -1.75 3.15 0.00 0.00 -0.47 -4.87 105.19 102.75 1l2q n GLY 74 Ca -0.24 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 1l2q n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2q s ILE 75 N 0.00 1.66 -0.06 -0.61 -1.09 0.12 -4.89 121.20 116.32 1l2q s ILE 75 Ca 0.00 -0.81 -0.24 0.00 -2.23 0.00 0.00 60.65 57.37 1l2q s ILE 75 Cb 0.00 -1.44 -0.03 0.00 -1.58 0.00 0.00 42.46 39.41 1l2q s ILE 75 CO 0.00 0.47 0.74 -0.47 -1.23 0.00 0.00 174.94 174.45 1l2q s TYR 76 N 0.27 3.58 -0.35 3.97 5.04 -0.67 -0.31 117.35 128.87 1l2q s TYR 76 Ca -0.12 1.30 -0.13 0.00 -2.44 0.00 0.00 57.07 55.69 1l2q s TYR 76 Cb -0.15 -2.85 -0.01 0.00 0.35 0.00 0.00 41.96 39.30 1l2q s TYR 76 CO 0.05 0.06 0.24 0.00 -1.34 0.00 0.00 175.55 174.55 1l2q h THR 78 N 5.55 1.23 -0.30 0.00 1.35 -1.63 0.40 112.91 119.52 1l2q h THR 78 Ca -0.31 -0.46 -0.11 0.00 -0.55 0.00 0.00 66.41 64.99 1l2q h THR 78 Cb 1.15 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 1l2q h THR 78 CO 0.65 0.23 -0.27 0.44 -0.25 0.00 0.00 175.52 176.32 1l2q h ASP 79 N 1.21 0.62 -0.00 5.36 3.32 -1.94 -3.22 116.42 121.76 1l2q h ASP 79 Ca 0.32 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1l2q h ASP 79 Cb -0.11 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1l2q h ASP 79 CO -0.07 0.86 -0.95 0.35 -1.72 0.00 0.00 179.24 177.72 1l2q n THR 80 N -4.10 0.00 -3.79 0.35 -2.24 -1.19 -4.98 114.28 98.34 1l2q n THR 80 Ca -0.00 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 1l2q n THR 80 Cb 0.44 1.00 0.05 0.00 -2.10 0.00 0.00 70.33 69.72 1l2q n THR 80 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1l2q n HIS 81 N -1.46 -2.51 -4.20 4.78 8.25 0.13 -4.94 115.22 115.27 1l2q n HIS 81 Ca 0.04 0.95 -0.12 0.00 -0.26 0.00 0.00 57.72 58.32 1l2q n HIS 81 Cb 0.32 -4.40 -0.10 0.00 1.12 0.00 0.00 29.99 26.92 1l2q n HIS 81 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1l2q s ARG 82 N -6.47 0.93 -0.17 -0.41 0.52 -1.21 -1.60 118.95 110.54 1l2q s ARG 82 Ca 0.60 -1.36 -0.08 0.00 -0.52 0.00 0.00 55.73 54.37 1l2q s ARG 82 Cb -0.29 -0.41 -0.04 0.00 0.52 0.00 0.00 34.95 34.73 1l2q s ARG 82 CO 0.79 0.03 0.10 0.42 0.02 0.00 0.00 175.30 176.67 1l2q s ILE 83 N -3.38 5.18 -0.22 1.52 1.01 -0.16 -1.28 121.20 123.88 1l2q s ILE 83 Ca 0.13 0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.78 1l2q s ILE 83 Cb 0.03 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 1l2q s ILE 83 CO -0.02 0.50 0.14 -0.69 0.00 0.00 0.00 174.94 174.86 1l2q s VAL 84 N -0.03 5.31 0.00 2.92 1.01 0.57 -3.53 120.40 126.65 1l2q s VAL 84 Ca 0.08 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1l2q s VAL 84 Cb -0.12 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1l2q s VAL 84 CO 0.00 0.40 -0.06 -0.54 0.00 0.00 0.00 175.10 174.90 1l2q s LYS 85 N 0.71 2.57 0.31 2.72 -0.14 -1.26 -0.70 119.74 123.95 1l2q s LYS 85 Ca 0.07 -0.71 0.08 0.00 -1.36 0.00 0.00 55.97 54.05 1l2q s LYS 85 Cb -0.12 -2.52 -0.04 0.00 -1.68 0.00 0.00 37.83 33.47 1l2q s LYS 85 CO 0.01 0.61 0.16 0.71 -0.76 0.00 0.00 175.35 176.08 1l2q s TYR 86 N -1.00 2.84 0.27 3.18 1.51 -1.26 -5.05 117.35 117.84 1l2q s TYR 86 Ca 0.17 -0.27 0.07 0.00 -1.01 0.00 0.00 57.07 56.02 1l2q s TYR 86 Cb -0.11 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1l2q s TYR 86 CO 0.08 0.39 0.28 0.95 -1.11 0.00 0.00 175.55 176.14 1l2q s THR 87 N -2.31 4.49 0.23 -0.71 -4.23 -1.26 -4.93 115.64 106.91 1l2q s THR 87 Ca 0.36 -1.26 -0.08 0.00 -1.18 0.00 0.00 61.69 59.54 1l2q s THR 87 Cb -0.05 -3.49 0.21 0.00 1.34 0.00 0.00 72.50 70.51 1l2q s THR 87 CO 0.24 -0.30 1.90 -0.08 -0.54 0.00 0.00 174.62 175.83 1l2q h GLU 88 N 1.32 1.12 -0.55 3.99 4.81 -2.00 -2.20 114.58 121.07 1l2q h GLU 88 Ca -0.49 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.62 1l2q h GLU 88 Cb 1.24 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1l2q h GLU 88 CO 0.60 0.74 0.09 -0.44 -0.73 0.00 0.00 179.01 179.27 1l2q h ASP 89 N 1.15 0.82 -0.56 1.04 3.32 -1.96 -2.01 116.42 118.22 1l2q h ASP 89 Ca 0.33 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1l2q h ASP 89 Cb -0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1l2q h ASP 89 CO -0.09 0.83 0.01 -0.33 -1.72 0.00 0.00 179.24 177.94 1l2q h GLU 90 N 0.82 0.98 -0.40 3.56 5.08 -1.83 -1.35 114.58 121.44 1l2q h GLU 90 Ca 0.17 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1l2q h GLU 90 Cb 0.36 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1l2q h GLU 90 CO 0.01 0.98 0.13 0.82 -1.00 0.00 0.00 179.01 179.95 1l2q h ILE 91 N 0.87 1.21 -0.42 3.13 2.04 -1.16 -2.43 117.51 120.75 1l2q h ILE 91 Ca 0.16 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1l2q h ILE 91 Cb 0.53 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1l2q h ILE 91 CO 0.03 0.24 -0.01 -0.50 0.00 0.00 0.00 178.15 177.91 1l2q h TRP 92 N 0.50 0.71 -0.65 1.37 4.06 -1.25 -0.87 115.95 119.82 1l2q h TRP 92 Ca 0.13 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 1l2q h TRP 92 Cb 0.24 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 1l2q h TRP 92 CO 0.01 0.68 0.31 0.22 -3.56 0.00 0.00 178.44 176.11 1l2q h ASP 93 N 0.64 0.82 -0.11 -3.49 1.82 -1.03 0.33 116.42 115.40 1l2q h ASP 93 Ca 0.13 -0.08 -0.06 0.00 -0.39 0.00 0.00 57.03 56.63 1l2q h ASP 93 Cb 0.42 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 1l2q h ASP 93 CO 0.02 0.69 -0.16 0.00 -1.61 0.00 0.00 179.24 178.18 1l2q h ALA 94 N 1.43 0.16 -0.42 -0.78 0.00 -0.92 -2.88 119.26 115.85 1l2q h ALA 94 Ca 0.23 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1l2q h ALA 94 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1l2q h ALA 94 CO -0.03 0.07 -0.09 0.82 0.00 0.00 0.00 179.25 180.01 1l2q h ILE 95 N -0.13 1.25 0.00 0.00 2.04 -0.88 -2.86 117.51 116.93 1l2q h ILE 95 Ca 0.01 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1l2q h ILE 95 Cb 0.72 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1l2q h ILE 95 CO 0.04 0.38 0.00 0.59 0.00 0.00 0.00 178.15 179.16 1l2q n ASN 96 N -4.18 0.03 -3.25 1.72 3.02 0.11 -4.12 115.26 108.59 1l2q n ASN 96 Ca 0.01 0.50 -0.25 0.00 -0.03 0.00 0.00 54.58 54.82 1l2q n ASN 96 Cb 0.35 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 38.93 1l2q n ASN 96 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l2q n ASN 97 N -1.53 0.79 -4.96 6.41 4.13 -1.08 -5.06 115.26 113.96 1l2q n ASN 97 Ca 0.05 -2.81 -0.19 0.00 1.68 0.00 0.00 54.58 53.31 1l2q n ASN 97 Cb 0.26 -0.64 -0.01 0.00 -1.54 0.00 0.00 39.78 37.85 1l2q n ASN 97 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1l2q s VAL 98 N -1.34 3.47 -0.03 2.41 -7.23 -1.25 -4.88 120.40 111.55 1l2q s VAL 98 Ca 0.36 -1.10 -0.30 0.00 -1.81 0.00 0.00 61.98 59.13 1l2q s VAL 98 Cb 0.16 -3.19 -0.05 0.00 0.56 0.00 0.00 36.38 33.85 1l2q s VAL 98 CO -0.10 -0.09 1.48 -1.58 -0.31 0.00 0.00 175.10 174.51 1l2q s GLN 99 N -4.20 4.24 0.07 4.82 0.74 -1.26 -4.91 119.66 119.15 1l2q s GLN 99 Ca 0.48 2.03 -0.17 0.00 0.05 0.00 0.00 55.36 57.76 1l2q s GLN 99 Cb -0.08 -3.72 -0.13 0.00 1.10 0.00 0.00 33.01 30.18 1l2q s GLN 99 CO 0.31 -0.69 1.34 -0.22 -0.55 0.00 0.00 175.29 175.47 1l2q h LYS 100 N 8.42 0.59 -2.69 1.67 3.64 -1.92 -3.42 116.57 122.86 1l2q h LYS 100 Ca -0.37 -0.37 0.12 0.00 -1.27 0.00 0.00 60.65 58.75 1l2q h LYS 100 Cb 1.17 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 1l2q h LYS 100 CO 0.93 0.98 0.36 -1.83 -2.27 0.00 0.00 179.45 177.63 1l2q s GLU 101 N -4.08 1.54 0.15 1.90 -1.05 -1.26 -4.32 118.70 111.58 1l2q s GLU 101 Ca -0.13 -0.88 -0.25 0.00 -0.15 0.00 0.00 54.97 53.57 1l2q s GLU 101 Cb 0.07 0.51 0.06 0.00 -0.44 0.00 0.00 34.13 34.33 1l2q s GLU 101 CO 0.82 -0.71 0.90 -0.59 0.95 0.00 0.00 175.26 176.63 1l2q s PHE 102 N -3.41 -0.19 -0.06 4.83 -0.12 -0.92 -5.01 117.98 113.10 1l2q s PHE 102 Ca 0.13 -0.12 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 1l2q s PHE 102 Cb -0.04 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 42.96 1l2q s PHE 102 CO 0.05 -0.86 -0.15 0.08 -0.05 0.00 0.00 175.22 174.30 1l2q s VAL 103 N -3.38 2.97 -0.02 -2.49 1.01 -1.26 -0.40 120.40 116.82 1l2q s VAL 103 Ca 0.11 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1l2q s VAL 103 Cb -0.02 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1l2q s VAL 103 CO 0.01 0.58 -0.15 -0.76 0.00 0.00 0.00 175.10 174.78 1l2q s LEU 104 N -0.49 2.73 0.00 3.92 1.43 -0.34 -4.82 118.68 121.11 1l2q s LEU 104 Ca 0.06 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1l2q s LEU 104 Cb -0.12 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1l2q s LEU 104 CO 0.02 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.52 1l2q n GLY 105 N 2.05 -2.45 3.18 -3.19 0.00 -0.48 -0.83 105.19 103.48 1l2q n GLY 105 Ca -0.17 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1l2q n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l2q s THR 106 N -0.92 0.04 0.00 2.61 -4.23 0.78 -4.63 115.64 109.29 1l2q s THR 106 Ca 0.00 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1l2q s THR 106 Cb 0.00 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1l2q s THR 106 CO 0.00 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1l2q n GLY 107 N -0.21 1.49 0.27 3.99 0.00 -1.26 -2.39 105.19 107.08 1l2q n GLY 107 Ca -0.01 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.59 1l2q n GLY 107 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l2q h ARG 108 N 0.00 0.00 -0.00 1.61 1.12 -1.99 -2.69 114.38 112.42 1l2q h ARG 108 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1l2q h ARG 108 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1l2q h ARG 108 CO 0.00 0.04 -0.05 -0.25 -3.11 0.00 0.00 179.97 176.59 1l2q n ASP 109 N -4.20 0.37 -4.77 -3.80 10.43 -1.01 -4.91 116.55 108.67 1l2q n ASP 109 Ca -0.03 -0.68 -0.34 0.00 2.57 0.00 0.00 54.79 56.31 1l2q n ASP 109 Cb 0.12 -0.09 0.03 0.00 1.84 0.00 0.00 41.12 43.02 1l2q n ASP 109 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1l2q s ALA 110 N -2.34 2.55 0.02 2.24 0.00 -1.01 -4.56 121.76 118.66 1l2q s ALA 110 Ca 0.34 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.99 1l2q s ALA 110 Cb 0.21 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1l2q s ALA 110 CO 0.43 -1.09 -0.06 0.14 0.00 0.00 0.00 175.76 175.18 1l2q s VAL 111 N -2.09 0.43 0.02 0.00 -7.23 -0.01 -4.95 120.40 106.57 1l2q s VAL 111 Ca 0.70 -0.63 -0.18 0.00 -1.81 0.00 0.00 61.98 60.06 1l2q s VAL 111 Cb -0.22 -0.44 -0.06 0.00 0.56 0.00 0.00 36.38 36.21 1l2q s VAL 111 CO 0.36 -0.14 0.50 0.20 -0.31 0.00 0.00 175.10 175.71 1l2q s ASN 112 N -0.84 6.92 -0.30 4.85 -0.87 -1.26 -1.20 114.94 122.25 1l2q s ASN 112 Ca -0.04 1.10 -0.02 0.00 -1.57 0.00 0.00 52.86 52.32 1l2q s ASN 112 Cb -0.06 -2.31 0.05 0.00 -0.02 0.00 0.00 41.25 38.91 1l2q s ASN 112 CO 0.00 0.25 -0.00 -0.69 -2.57 0.00 0.00 177.10 174.09 1l2q s VAL 113 N -0.84 3.02 0.23 1.60 1.01 0.46 -4.99 120.40 120.90 1l2q s VAL 113 Ca 0.27 -1.33 0.09 0.00 0.00 0.00 0.00 61.98 61.01 1l2q s VAL 113 Cb -0.18 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1l2q s VAL 113 CO 0.16 -0.08 -0.16 -0.13 0.00 0.00 0.00 175.10 174.89 1l2q s ARG 114 N 1.27 1.43 0.39 2.72 0.52 -1.26 -2.17 118.95 121.84 1l2q s ARG 114 Ca -0.05 -1.64 -0.28 0.00 -0.52 0.00 0.00 55.73 53.25 1l2q s ARG 114 Cb -0.19 -1.31 -0.10 0.00 0.52 0.00 0.00 34.95 33.86 1l2q s ARG 114 CO -0.01 0.23 1.47 0.21 0.02 0.00 0.00 175.30 177.21 1l2q s LYS 115 N -3.60 4.05 0.14 3.54 2.20 -1.26 -4.91 119.74 119.89 1l2q s LYS 115 Ca 0.25 2.53 0.09 0.00 -0.36 0.00 0.00 55.97 58.48 1l2q s LYS 115 Cb -0.02 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 1l2q s LYS 115 CO 0.09 -0.56 -0.16 1.03 -0.36 0.00 0.00 175.35 175.39 1l2q s ARG 116 N -2.14 1.85 0.43 4.03 0.52 -1.26 -5.11 118.95 117.27 1l2q s ARG 116 Ca 0.54 -1.21 0.08 0.00 -0.52 0.00 0.00 55.73 54.61 1l2q s ARG 116 Cb -0.46 -2.12 -0.00 0.00 0.52 0.00 0.00 34.95 32.89 1l2q s ARG 116 CO 0.62 0.47 0.44 -1.12 0.02 0.00 0.00 175.30 175.72 1l2q s SER 117 N -2.34 5.15 0.22 0.23 0.01 -1.26 -4.85 113.70 110.85 1l2q s SER 117 Ca 0.20 -0.72 -0.31 0.00 1.31 0.00 0.00 55.95 56.43 1l2q s SER 117 Cb -0.10 -0.47 -0.10 0.00 0.21 0.00 0.00 66.02 65.55 1l2q s SER 117 CO 0.12 -0.74 1.54 -0.69 0.41 0.00 0.00 173.24 173.87 1l2q s VAL 118 N -2.48 2.49 -0.52 3.43 1.01 -1.26 -1.84 120.40 121.23 1l2q s VAL 118 Ca 0.49 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1l2q s VAL 118 Cb -0.05 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1l2q s VAL 118 CO 0.29 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1l2q n GLY 119 N 2.99 0.68 3.66 4.51 0.00 0.34 -4.95 105.19 112.42 1l2q n GLY 119 Ca 0.11 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1l2q n GLY 119 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l2q n ASP 120 N -0.19 2.13 0.24 1.61 4.64 -0.77 -3.34 116.55 120.87 1l2q n ASP 120 Ca -0.05 1.17 0.13 0.00 -1.38 0.00 0.00 54.79 54.66 1l2q n ASP 120 Cb 0.31 -1.41 0.44 0.00 -1.04 0.00 0.00 41.12 39.42 1l2q n ASP 120 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1l2q h LYS 121 N 2.21 0.00 -6.88 -0.67 1.57 -1.91 -2.00 116.57 108.90 1l2q h LYS 121 Ca -0.44 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.84 1l2q h LYS 121 Cb 1.31 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.65 1l2q h LYS 121 CO 0.61 0.07 0.48 0.00 -0.57 0.00 0.00 179.45 180.04 1l2q s ALA 122 N -3.48 3.28 0.09 3.86 0.00 -1.26 -4.52 121.76 119.73 1l2q s ALA 122 Ca 0.03 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 1l2q s ALA 122 Cb 0.08 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1l2q s ALA 122 CO 0.61 -0.29 0.65 0.21 0.00 0.00 0.00 175.76 176.95 1l2q s LYS 123 N -1.91 4.36 0.91 0.00 2.20 -1.26 -4.87 119.74 119.16 1l2q s LYS 123 Ca 0.51 0.90 -0.12 0.00 -0.36 0.00 0.00 55.97 56.90 1l2q s LYS 123 Cb -0.30 -3.27 0.13 0.00 -1.51 0.00 0.00 37.83 32.88 1l2q s LYS 123 CO 0.38 0.54 1.10 -1.25 -0.36 0.00 0.00 175.35 175.76 1l2q s PRO 124 N -0.88 1.18 0.22 4.03 0.04 -1.26 -4.97 135.00 133.35 1l2q s PRO 124 Ca 0.32 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 1l2q s PRO 124 Cb -0.21 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1l2q s PRO 124 CO 0.21 -2.26 1.20 0.42 0.04 0.00 0.00 177.00 176.61 1l2q s ILE 125 N -3.01 3.43 -0.43 0.56 -1.09 0.12 -4.91 121.20 115.87 1l2q s ILE 125 Ca 0.63 1.27 -0.13 0.00 -2.23 0.00 0.00 60.65 60.19 1l2q s ILE 125 Cb -0.17 -3.81 0.06 0.00 -1.58 0.00 0.00 42.46 36.95 1l2q s ILE 125 CO 0.56 0.24 0.32 -0.69 -1.23 0.00 0.00 174.94 174.13 1l2q s VAL 126 N -0.40 4.91 -0.60 2.92 1.01 -1.26 -0.98 120.40 126.00 1l2q s VAL 126 Ca 0.51 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1l2q s VAL 126 Cb -0.34 -3.88 0.15 0.00 0.00 0.00 0.00 36.38 32.32 1l2q s VAL 126 CO 0.39 -0.45 0.54 -1.58 0.00 0.00 0.00 175.10 174.00 1l2q s GLN 127 N 1.59 3.07 -0.01 2.72 0.74 0.93 -0.01 119.66 128.68 1l2q s GLN 127 Ca 0.04 -1.89 -0.01 0.00 0.05 0.00 0.00 55.36 53.54 1l2q s GLN 127 Cb -0.22 -4.28 -0.04 0.00 1.10 0.00 0.00 33.01 29.57 1l2q s GLN 127 CO 0.06 -1.31 0.11 0.20 -0.55 0.00 0.00 175.29 173.81 1l2q s GLY 128 N 3.15 2.07 0.00 2.59 0.00 -0.38 -1.54 107.32 113.22 1l2q s GLY 128 Ca 0.07 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1l2q s GLY 128 CO -0.00 -0.70 0.00 0.61 0.00 0.00 0.00 173.10 173.01 1l2q n GLY 129 N 1.15 -0.73 0.07 0.20 0.00 -0.13 -2.04 105.19 103.72 1l2q n GLY 129 Ca -0.13 -1.16 0.05 0.00 0.00 0.00 0.00 46.02 44.79 1l2q n GLY 129 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l2q n PRO 130 N -0.55 0.07 -3.70 1.61 -0.02 -1.19 -2.23 135.00 128.98 1l2q n PRO 130 Ca 0.00 0.54 -0.25 0.00 -2.02 0.00 0.00 63.50 61.78 1l2q n PRO 130 Cb 0.00 -1.71 0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1l2q n PRO 130 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1l2q n THR 131 N -1.85 -5.09 -0.91 3.45 -1.04 -1.21 -1.75 114.28 105.88 1l2q n THR 131 Ca -0.00 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 1l2q n THR 131 Cb 0.03 -4.01 0.00 0.00 -1.82 0.00 0.00 70.33 64.53 1l2q n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l2q n GLY 132 N -1.65 0.60 3.79 3.41 0.00 0.09 -4.68 105.19 106.75 1l2q n GLY 132 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1l2q n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2q s SER 133 N -2.48 5.79 0.04 1.61 0.01 -0.72 -4.18 113.70 113.77 1l2q s SER 133 Ca 0.00 1.98 -0.30 0.00 1.31 0.00 0.00 55.95 58.94 1l2q s SER 133 Cb 0.00 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 1l2q s SER 133 CO 0.00 -1.16 1.37 -2.16 0.41 0.00 0.00 173.24 171.70 1l2q s PRO 134 N -3.62 4.31 -0.06 12.44 0.04 -1.26 -0.74 135.00 146.11 1l2q s PRO 134 Ca 0.68 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.72 1l2q s PRO 134 Cb -0.19 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1l2q s PRO 134 CO 0.30 -0.50 -0.18 0.42 0.04 0.00 0.00 177.00 177.09 1l2q s ILE 135 N 1.89 1.50 0.38 0.56 -1.09 0.72 -0.74 121.20 124.42 1l2q s ILE 135 Ca 0.63 -0.73 -0.28 0.00 -2.23 0.00 0.00 60.65 58.05 1l2q s ILE 135 Cb -0.32 -1.31 -0.10 0.00 -1.58 0.00 0.00 42.46 39.14 1l2q s ILE 135 CO 0.28 0.43 1.45 -0.44 -1.23 0.00 0.00 174.94 175.43 1l2q s SER 136 N 0.24 6.34 0.24 3.58 0.01 -1.26 -1.85 113.70 121.00 1l2q s SER 136 Ca -0.09 2.98 -0.05 0.00 1.31 0.00 0.00 55.95 60.10 1l2q s SER 136 Cb -0.14 -2.66 0.36 0.00 0.21 0.00 0.00 66.02 63.78 1l2q s SER 136 CO 0.04 -0.87 1.84 -0.08 0.41 0.00 0.00 173.24 174.58 1l2q h GLU 137 N 2.96 0.89 0.00 12.44 4.81 -1.94 -2.10 114.58 131.64 1l2q h GLU 137 Ca -0.51 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1l2q h GLU 137 Cb 1.24 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1l2q h GLU 137 CO 0.64 0.59 0.00 -0.40 -0.73 0.00 0.00 179.01 179.11 1l2q n ASP 138 N -4.66 0.00 -0.16 1.04 5.68 -1.26 -2.34 116.55 114.86 1l2q n ASP 138 Ca 0.13 0.35 0.03 0.00 -0.50 0.00 0.00 54.79 54.80 1l2q n ASP 138 Cb 0.21 -0.41 0.04 0.00 -1.14 0.00 0.00 41.12 39.81 1l2q n ASP 138 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1l2q n VAL 139 N -1.41 0.76 -0.09 2.12 0.24 -0.88 -4.86 118.33 114.21 1l2q n VAL 139 Ca 0.04 -0.86 -0.06 0.00 -2.04 0.00 0.00 64.34 61.41 1l2q n VAL 139 Cb 0.11 0.40 0.01 0.00 -1.47 0.00 0.00 33.84 32.89 1l2q n VAL 139 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1l2q h PHE 140 N 0.00 0.06 0.03 6.34 3.57 -1.00 -0.80 116.94 125.14 1l2q h PHE 140 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1l2q h PHE 140 Cb 1.00 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1l2q h PHE 140 CO 0.03 -0.01 -0.01 0.52 -2.23 0.00 0.00 178.31 176.61 1l2q h MET 141 N 0.15 -0.04 -0.55 1.11 2.86 -1.88 -2.88 114.93 113.69 1l2q h MET 141 Ca 0.15 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.88 1l2q h MET 141 Cb 0.18 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 1l2q h MET 141 CO -0.22 0.30 0.19 -1.35 1.06 0.00 0.00 176.91 176.89 1l2q h PRO 142 N -0.38 0.35 -0.48 -0.22 0.11 -1.87 0.14 132.00 129.65 1l2q h PRO 142 Ca -0.00 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.12 1l2q h PRO 142 Cb 0.36 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 1l2q h PRO 142 CO 0.01 0.23 0.25 0.28 -0.21 0.00 0.00 178.00 178.55 1l2q h VAL 143 N 0.36 0.97 -0.04 3.15 2.07 -1.17 -1.48 116.25 120.12 1l2q h VAL 143 Ca 0.27 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1l2q h VAL 143 Cb 0.33 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1l2q h VAL 143 CO -0.29 0.09 -0.55 0.45 0.02 0.00 0.00 177.57 177.29 1l2q h HIS 144 N 0.49 0.15 0.00 1.57 3.86 -1.18 -2.61 115.15 117.42 1l2q h HIS 144 Ca 0.21 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1l2q h HIS 144 Cb 0.10 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1l2q h HIS 144 CO -0.10 0.64 -0.19 1.98 0.86 0.00 0.00 177.93 181.12 1l2q h MET 145 N 0.09 0.00 0.00 2.45 -1.53 -0.02 -1.38 114.93 114.54 1l2q h MET 145 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1l2q h MET 145 Cb 1.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.05 1l2q h MET 145 CO 0.08 0.19 0.00 0.66 0.14 0.00 0.00 176.91 177.98 1l2q h SER 146 N 0.00 0.00 0.07 1.39 4.64 -0.89 -0.31 113.55 118.45 1l2q h SER 146 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1l2q h SER 146 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1l2q h SER 146 CO 0.03 0.00 -2.01 -1.22 -0.87 0.00 0.00 176.83 172.75 1l2q n TYR 147 N -2.84 0.86 0.23 4.77 4.02 -0.55 -4.13 117.16 119.52 1l2q n TYR 147 Ca -0.01 0.22 0.06 0.00 -0.01 0.00 0.00 57.90 58.16 1l2q n TYR 147 Cb 0.13 -1.11 0.54 0.00 -0.02 0.00 0.00 39.34 38.88 1l2q n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1l2q h ALA 148 N -0.13 1.69 0.00 -0.72 0.00 -1.13 -1.73 119.26 117.25 1l2q h ALA 148 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1l2q h ALA 148 Cb 1.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1l2q h ALA 148 CO -0.04 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1l2q n LEU 149 N -4.28 0.41 -4.62 0.00 4.77 -0.17 -4.65 117.00 108.45 1l2q n LEU 149 Ca -0.02 0.58 -0.40 0.00 -0.03 0.00 0.00 56.01 56.13 1l2q n LEU 149 Cb 0.23 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.74 1l2q n LEU 149 CO 0.36 -0.34 0.31 -1.61 -1.33 0.00 0.00 177.39 174.77 1l2q s GLU 150 N -3.15 4.06 0.61 3.23 0.41 -0.65 -4.93 118.70 118.28 1l2q s GLU 150 Ca 0.07 0.40 0.38 0.00 -0.41 0.00 0.00 54.97 55.41 1l2q s GLU 150 Cb 0.11 -3.66 1.96 0.00 -1.78 0.00 0.00 34.13 30.76 1l2q s GLU 150 CO 0.40 -0.40 2.22 0.87 -0.49 0.00 0.00 175.26 177.86 1l2q h LYS 151 N 7.99 0.00 -0.09 1.61 1.57 -1.85 -1.48 116.57 124.32 1l2q h LYS 151 Ca -0.28 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1l2q h LYS 151 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1l2q h LYS 151 CO 0.74 0.02 -0.14 0.93 -0.57 0.00 0.00 179.45 180.43 1l2q h GLU 152 N 0.00 0.14 -6.25 3.15 4.39 -1.91 -3.42 114.58 110.67 1l2q h GLU 152 Ca -0.00 -0.03 -0.55 0.00 0.34 0.00 0.00 59.36 59.12 1l2q h GLU 152 Cb 0.18 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1l2q h GLU 152 CO 0.00 0.29 0.21 0.08 -1.16 0.00 0.00 179.01 178.44 1l2q s VAL 153 N -4.71 4.88 -0.25 3.13 1.01 -0.56 -4.57 120.40 119.33 1l2q s VAL 153 Ca -0.05 1.72 0.01 0.00 0.00 0.00 0.00 61.98 63.67 1l2q s VAL 153 Cb 0.16 -4.16 -0.16 0.00 0.00 0.00 0.00 36.38 32.21 1l2q s VAL 153 CO 0.72 0.26 -0.23 0.47 0.00 0.00 0.00 175.10 176.31 1l2q n ASP 154 N 3.51 2.04 -4.26 3.32 8.00 0.99 -4.92 116.55 125.22 1l2q n ASP 154 Ca 0.01 -0.11 -0.14 0.00 0.71 0.00 0.00 54.79 55.26 1l2q n ASP 154 Cb 0.51 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 1l2q n ASP 154 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l2q s THR 155 N -2.50 0.38 -0.08 -3.53 -4.23 -1.05 -4.48 115.64 100.16 1l2q s THR 155 Ca -0.34 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.20 1l2q s THR 155 Cb 0.09 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 1l2q s THR 155 CO 0.57 -0.09 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.82 1l2q s ILE 156 N -3.88 3.27 -0.27 2.99 -1.09 -0.14 -1.25 121.20 120.83 1l2q s ILE 156 Ca 0.36 -0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 58.08 1l2q s ILE 156 Cb 0.07 -2.32 -0.01 0.00 -1.58 0.00 0.00 42.46 38.63 1l2q s ILE 156 CO 0.11 0.57 0.07 0.54 -1.23 0.00 0.00 174.94 175.01 1l2q s VAL 157 N -0.48 4.07 0.53 2.92 0.11 -0.87 -0.47 120.40 126.22 1l2q s VAL 157 Ca 0.06 -0.48 -0.22 0.00 -2.93 0.00 0.00 61.98 58.42 1l2q s VAL 157 Cb -0.12 -3.01 -0.06 0.00 -1.53 0.00 0.00 36.38 31.66 1l2q s VAL 157 CO 0.02 0.20 1.29 0.59 -3.33 0.00 0.00 175.10 173.87 1l2q n ASN 158 N 4.89 2.41 -4.78 3.54 3.02 -0.90 -3.19 115.26 120.26 1l2q n ASN 158 Ca -0.15 0.98 -0.22 0.00 -0.03 0.00 0.00 54.58 55.15 1l2q n ASN 158 Cb 0.49 -1.54 0.10 0.00 -0.61 0.00 0.00 39.78 38.23 1l2q n ASN 158 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l2q s GLY 159 N -0.89 1.72 -0.16 7.41 0.00 -1.26 -0.73 107.32 113.41 1l2q s GLY 159 Ca 0.70 -2.01 -0.04 0.00 0.00 0.00 0.00 44.72 43.36 1l2q s GLY 159 CO 0.50 -1.43 -0.02 0.14 0.00 0.00 0.00 173.10 172.30 1l2q s VAL 160 N -3.01 4.06 -0.14 1.40 1.01 0.08 -4.49 120.40 119.31 1l2q s VAL 160 Ca 0.66 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 1l2q s VAL 160 Cb -0.04 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1l2q s VAL 160 CO 0.43 0.48 1.22 -0.04 0.00 0.00 0.00 175.10 177.19 1l2q s MET 161 N 0.43 4.28 0.41 2.72 -1.94 -1.26 -0.20 119.30 123.73 1l2q s MET 161 Ca -0.02 1.63 0.28 0.00 -1.71 0.00 0.00 55.69 55.87 1l2q s MET 161 Cb -0.14 -3.69 1.00 0.00 2.01 0.00 0.00 34.83 34.02 1l2q s MET 161 CO 0.02 -0.61 1.82 1.79 -0.01 0.00 0.00 175.02 178.03 1l2q h THR 162 N 5.34 0.00 -2.52 2.05 1.35 -1.70 -3.44 112.91 113.98 1l2q h THR 162 Ca -0.28 -0.53 -0.04 0.00 -0.55 0.00 0.00 66.41 65.00 1l2q h THR 162 Cb 1.12 1.47 -0.16 0.00 -1.73 0.00 0.00 68.15 68.85 1l2q h THR 162 CO 0.94 0.00 0.19 -0.94 -0.25 0.00 0.00 175.52 175.46 1l2q s SER 163 N -5.29 -0.60 -0.06 5.36 1.04 -1.26 -4.50 113.70 108.39 1l2q s SER 163 Ca 0.04 0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.81 1l2q s SER 163 Cb 0.09 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.80 1l2q s SER 163 CO 0.54 -0.78 -0.00 0.54 0.98 0.00 0.00 173.24 174.51 1l2q s VAL 164 N -2.46 0.33 -1.47 5.02 0.11 0.14 -4.52 120.40 117.56 1l2q s VAL 164 Ca -0.05 0.09 -0.07 0.00 -2.93 0.00 0.00 61.98 59.02 1l2q s VAL 164 Cb -0.01 -0.46 0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1l2q s VAL 164 CO -0.01 0.23 0.69 0.54 -3.33 0.00 0.00 175.10 173.22 1l2q n ARG 165 N 4.77 -5.01 -0.99 1.54 1.74 -1.26 -1.63 116.66 115.82 1l2q n ARG 165 Ca -0.14 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1l2q n ARG 165 Cb 0.50 -5.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.32 1l2q n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l2q n GLY 166 N -1.52 0.34 3.34 -0.13 0.00 -1.26 -5.01 105.19 100.94 1l2q n GLY 166 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1l2q n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2q s LYS 167 N -0.70 1.51 0.18 1.61 -0.14 -0.65 -5.03 119.74 116.53 1l2q s LYS 167 Ca 0.00 -1.18 -0.30 0.00 -1.36 0.00 0.00 55.97 53.13 1l2q s LYS 167 Cb 0.00 -1.80 -0.09 0.00 -1.68 0.00 0.00 37.83 34.26 1l2q s LYS 167 CO 0.00 0.45 1.33 0.45 -0.76 0.00 0.00 175.35 176.82 1l2q s SER 168 N -1.61 6.87 -1.45 2.83 0.15 -1.26 -0.69 113.70 118.54 1l2q s SER 168 Ca 0.11 2.39 -0.09 0.00 0.70 0.00 0.00 55.95 59.06 1l2q s SER 168 Cb -0.10 -2.61 -0.08 0.00 -1.71 0.00 0.00 66.02 61.53 1l2q s SER 168 CO 0.04 -0.56 2.72 -0.81 1.20 0.00 0.00 173.24 175.83 1l2q n PRO 169 N 2.91 3.27 -1.66 5.44 -0.04 -1.26 -4.82 135.00 138.84 1l2q n PRO 169 Ca 0.07 -2.05 -0.46 0.00 -0.04 0.00 0.00 63.50 61.02 1l2q n PRO 169 Cb 0.43 -2.75 -0.04 0.00 -0.04 0.00 0.00 33.50 31.10 1l2q n PRO 169 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1l2q n ILE 170 N 3.84 0.45 -1.67 0.52 2.08 -1.26 -4.36 119.36 118.95 1l2q n ILE 170 Ca 0.69 -0.11 -0.44 0.00 0.56 0.00 0.00 62.75 63.45 1l2q n ILE 170 Cb 0.22 -1.39 -0.02 0.00 -0.75 0.00 0.00 39.64 37.70 1l2q n ILE 170 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1l2q n PRO 171 N 2.64 1.96 -1.27 0.38 -0.02 -1.26 -1.72 135.00 135.71 1l2q n PRO 171 Ca 0.15 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.23 1l2q n PRO 171 Cb 0.29 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1l2q n PRO 171 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1l2q n LYS 172 N 1.49 -0.85 -4.10 -0.52 5.02 -1.26 -5.02 118.16 112.92 1l2q n LYS 172 Ca 0.10 0.79 -0.22 0.00 -2.02 0.00 0.00 58.31 56.96 1l2q n LYS 172 Cb 0.32 -4.75 -0.05 0.00 -0.02 0.00 0.00 35.03 30.53 1l2q n LYS 172 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l2q s SER 173 N -2.72 4.99 0.54 4.39 1.04 -0.70 -5.01 113.70 116.22 1l2q s SER 173 Ca 0.00 -0.55 0.30 0.00 0.48 0.00 0.00 55.95 56.18 1l2q s SER 173 Cb 0.00 -0.99 1.54 0.00 0.10 0.00 0.00 66.02 66.67 1l2q s SER 173 CO 0.00 -0.16 2.09 1.55 0.98 0.00 0.00 173.24 177.70 1l2q h PRO 174 N 1.56 0.00 0.00 4.02 0.13 -1.95 -2.03 132.00 133.73 1l2q h PRO 174 Ca -0.45 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1l2q h PRO 174 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1l2q h PRO 174 CO 0.61 0.09 -0.23 1.88 -0.23 0.00 0.00 178.00 180.13 1l2q h TYR 175 N 0.00 0.00 -0.45 1.56 -1.99 -1.89 -1.01 116.97 113.19 1l2q h TYR 175 Ca -0.00 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1l2q h TYR 175 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1l2q h TYR 175 CO 0.00 0.23 -0.20 1.49 -0.00 0.00 0.00 178.16 179.68 1l2q h GLU 176 N 0.00 0.93 -0.27 4.88 4.81 -1.50 -0.06 114.58 123.37 1l2q h GLU 176 Ca -0.00 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1l2q h GLU 176 Cb 0.45 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1l2q h GLU 176 CO 0.03 1.06 0.02 0.28 -0.73 0.00 0.00 179.01 179.67 1l2q h VAL 177 N 0.77 1.24 -0.71 0.32 2.07 -1.49 -0.32 116.25 118.14 1l2q h VAL 177 Ca 0.10 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1l2q h VAL 177 Cb 0.77 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1l2q h VAL 177 CO 0.06 0.27 0.42 0.25 0.02 0.00 0.00 177.57 178.59 1l2q h LEU 178 N 0.26 0.64 -0.50 2.57 5.85 -1.05 -2.20 115.31 120.88 1l2q h LEU 178 Ca 0.08 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1l2q h LEU 178 Cb 0.38 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1l2q h LEU 178 CO 0.01 0.42 -0.17 0.00 -0.34 0.00 0.00 178.44 178.36 1l2q h ALA 179 N 1.35 0.69 -0.74 1.25 0.00 -0.81 0.16 119.26 121.16 1l2q h ALA 179 Ca 0.31 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1l2q h ALA 179 Cb 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1l2q h ALA 179 CO -0.16 0.65 0.44 0.00 0.00 0.00 0.00 179.25 180.18 1l2q h ALA 180 N 0.88 1.00 0.08 0.00 0.00 -0.52 0.16 119.26 120.85 1l2q h ALA 180 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1l2q h ALA 180 Cb 0.75 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1l2q h ALA 180 CO 0.06 0.16 -0.61 0.87 0.00 0.00 0.00 179.25 179.72 1l2q h LYS 181 N 0.82 0.28 -0.80 0.00 1.57 -1.34 -3.36 116.57 113.73 1l2q h LYS 181 Ca 0.32 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1l2q h LYS 181 Cb 0.15 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1l2q h LYS 181 CO -0.16 1.15 0.40 1.15 -0.57 0.00 0.00 179.45 181.42 1l2q h THR 182 N -0.38 1.25 -0.57 -0.16 2.02 -0.77 -3.03 112.91 111.27 1l2q h THR 182 Ca -0.10 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.48 1l2q h THR 182 Cb 1.42 0.22 -0.09 0.00 -1.74 0.00 0.00 68.15 67.96 1l2q h THR 182 CO 0.12 0.29 -0.55 -0.08 0.37 0.00 0.00 175.52 175.67 1l2q h GLU 183 N 1.12 -0.26 -0.01 6.66 4.81 -0.84 0.86 114.58 126.93 1l2q h GLU 183 Ca 0.28 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.39 1l2q h GLU 183 Cb 0.09 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1l2q h GLU 183 CO -0.04 -0.17 -0.65 1.15 -0.73 0.00 0.00 179.01 178.57 1l2q h THR 184 N -0.27 1.46 -0.41 0.32 2.02 -1.75 -2.05 112.91 112.23 1l2q h THR 184 Ca 0.10 -2.21 -0.00 0.00 0.77 0.00 0.00 66.41 65.06 1l2q h THR 184 Cb 0.52 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 1l2q h THR 184 CO -0.68 0.63 0.24 0.03 0.37 0.00 0.00 175.52 176.12 1l2q h ARG 185 N 0.02 0.56 -0.47 6.66 3.08 -1.21 0.73 114.38 123.74 1l2q h ARG 185 Ca -0.01 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1l2q h ARG 185 Cb 1.15 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1l2q h ARG 185 CO 0.09 0.42 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.25 1l2q h LEU 186 N 0.54 0.89 -0.49 3.04 3.38 -0.78 -2.43 115.31 119.46 1l2q h LEU 186 Ca 0.15 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1l2q h LEU 186 Cb 0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1l2q h LEU 186 CO -0.03 1.04 0.13 0.40 0.09 0.00 0.00 178.44 180.07 1l2q h ILE 187 N 0.74 1.23 0.00 1.22 2.04 -1.08 -0.77 117.51 120.89 1l2q h ILE 187 Ca 0.12 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1l2q h ILE 187 Cb 0.63 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1l2q h ILE 187 CO 0.04 0.29 -0.28 0.11 0.00 0.00 0.00 178.15 178.31 1l2q h LYS 188 N 0.67 0.00 -0.17 2.37 1.57 -0.83 -0.61 116.57 119.57 1l2q h LYS 188 Ca 0.16 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 1l2q h LYS 188 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1l2q h LYS 188 CO -0.00 0.28 -0.53 -0.91 -0.57 0.00 0.00 179.45 177.72 1l2q h ASN 189 N 0.00 0.52 -0.55 0.86 2.35 -0.91 -0.75 115.58 117.09 1l2q h ASN 189 Ca -0.00 -0.27 -0.11 0.00 -0.55 0.00 0.00 56.30 55.36 1l2q h ASN 189 Cb 0.60 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1l2q h ASN 189 CO 0.04 0.95 -0.10 0.00 -1.65 0.00 0.00 177.43 176.67 1l2q h ALA 190 N 1.06 0.76 -0.73 -0.83 0.00 -0.23 -1.61 119.26 117.68 1l2q h ALA 190 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1l2q h ALA 190 Cb 1.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1l2q h ALA 190 CO 0.09 0.67 0.24 0.00 0.00 0.00 0.00 179.25 180.25 1l2q h ALA 192 N 1.12 1.14 0.00 0.00 0.00 -0.88 0.42 119.26 121.07 1l2q h ALA 192 Ca 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1l2q h ALA 192 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l2q h ALA 192 CO -0.01 0.63 -0.14 0.52 0.00 0.00 0.00 179.25 180.25 1l2q h MET 193 N 1.10 0.00 -0.17 0.00 2.86 -0.84 -0.30 114.93 117.58 1l2q h MET 193 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1l2q h MET 193 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1l2q h MET 193 CO -0.03 0.14 0.00 0.00 1.06 0.00 0.00 176.91 178.08 1l2q n ALA 194 N -2.26 2.51 -1.16 6.32 0.00 -0.56 -4.89 120.51 120.48 1l2q n ALA 194 Ca -0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 53.44 52.97 1l2q n ALA 194 Cb 0.28 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 1l2q n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2q n GLY 195 N 1.03 0.38 2.21 0.00 0.00 -0.12 -4.83 105.19 103.86 1l2q n GLY 195 Ca 0.14 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 1l2q n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2q n ARG 196 N -2.68 0.93 -0.11 1.61 1.74 0.03 -4.98 116.66 113.20 1l2q n ARG 196 Ca -0.00 -3.37 0.18 0.00 -0.77 0.00 0.00 57.85 53.89 1l2q n ARG 196 Cb 0.08 -1.45 0.58 0.00 -1.02 0.00 0.00 32.46 30.65 1l2q n ARG 196 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1l2q h PRO 197 N 3.62 0.24 -0.58 5.56 0.11 -1.80 -2.86 132.00 136.28 1l2q h PRO 197 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1l2q h PRO 197 Cb 0.90 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1l2q h PRO 197 CO 0.50 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 1l2q n GLY 198 N -1.58 1.79 3.75 -0.55 0.00 -1.26 -4.68 105.19 102.66 1l2q n GLY 198 Ca 0.13 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1l2q n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l2q s MET 199 N -1.63 4.11 0.61 1.61 -1.94 -1.08 -0.16 119.30 120.83 1l2q s MET 199 Ca 0.35 2.60 -0.13 0.00 -1.71 0.00 0.00 55.69 56.80 1l2q s MET 199 Cb 0.22 -3.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.00 1l2q s MET 199 CO 0.19 -0.66 1.03 0.20 -0.01 0.00 0.00 175.02 175.77 1l2q s GLY 200 N 0.59 1.84 0.39 -0.03 0.00 -1.26 -4.78 107.32 104.07 1l2q s GLY 200 Ca 0.65 0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.52 1l2q s GLY 200 CO 0.46 0.40 0.10 -1.34 0.00 0.00 0.00 173.10 172.72 1l2q s VAL 201 N -2.88 0.81 -0.06 1.40 -7.23 -1.26 -0.97 120.40 110.21 1l2q s VAL 201 Ca 0.58 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1l2q s VAL 201 Cb -0.13 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.39 1l2q s VAL 201 CO 0.46 0.00 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.48 1l2q s LYS 202 N -3.78 0.73 0.00 4.82 2.36 0.38 -1.22 119.74 123.04 1l2q s LYS 202 Ca 0.26 -0.01 0.00 0.00 -2.55 0.00 0.00 55.97 53.66 1l2q s LYS 202 Cb 0.04 -0.89 0.00 0.00 -1.05 0.00 0.00 37.83 35.93 1l2q s LYS 202 CO 0.14 -0.18 0.00 0.41 1.55 0.00 0.00 175.35 177.27 1l2q n GLY 203 N 4.53 1.22 3.83 5.54 0.00 -0.86 -2.11 105.19 117.34 1l2q n GLY 203 Ca -0.17 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 1l2q n GLY 203 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l2q s PRO 204 N 0.85 3.99 -0.05 1.61 0.04 -1.26 -0.72 135.00 139.45 1l2q s PRO 204 Ca 0.00 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.08 1l2q s PRO 204 Cb 0.00 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1l2q s PRO 204 CO 0.00 -0.24 -0.03 0.39 0.04 0.00 0.00 177.00 177.16 1l2q n GLU 205 N -1.33 1.17 0.02 4.56 -0.58 -1.26 -4.74 120.64 118.48 1l2q n GLU 205 Ca 0.07 0.02 -0.04 0.00 -0.42 0.00 0.00 57.16 56.79 1l2q n GLU 205 Cb 0.54 -1.12 0.19 0.00 -0.57 0.00 0.00 31.44 30.48 1l2q n GLU 205 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1l2q h THR 206 N 0.00 1.27 -4.04 2.62 2.02 -1.91 -3.44 112.91 109.44 1l2q h THR 206 Ca -0.13 -1.34 -0.46 0.00 0.77 0.00 0.00 66.41 65.26 1l2q h THR 206 Cb 1.23 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1l2q h THR 206 CO -0.01 0.42 0.36 -0.94 0.37 0.00 0.00 175.52 175.72 1l2q s SER 207 N -6.83 6.76 0.00 4.18 1.04 -1.26 -4.96 113.70 112.63 1l2q s SER 207 Ca -0.07 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.18 1l2q s SER 207 Cb 0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1l2q s SER 207 CO 0.79 -0.48 0.00 0.18 0.98 0.00 0.00 173.24 174.71 1l2q n LEU 208 N -0.60 0.00 -4.91 2.42 4.77 -1.26 -4.82 117.00 112.60 1l2q n LEU 208 Ca 0.07 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.78 1l2q n LEU 208 Cb 0.53 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1l2q n LEU 208 CO 0.39 0.00 0.57 -0.94 -1.33 0.00 0.00 177.39 176.08 1l2q s SER 209 N -2.38 5.52 0.14 -1.43 1.04 -1.26 -4.91 113.70 110.42 1l2q s SER 209 Ca 0.00 0.76 -0.15 0.00 0.48 0.00 0.00 55.95 57.03 1l2q s SER 209 Cb 0.00 -1.70 0.02 0.00 0.10 0.00 0.00 66.02 64.44 1l2q s SER 209 CO 0.00 -1.14 1.71 0.00 0.98 0.00 0.00 173.24 174.79 1l2q h ALA 210 N -0.27 0.57 -0.57 5.32 0.00 -1.98 -1.10 119.26 121.23 1l2q h ALA 210 Ca -0.45 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1l2q h ALA 210 Cb 1.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l2q h ALA 210 CO 0.61 0.15 0.21 -0.56 0.00 0.00 0.00 179.25 179.66 1l2q h GLN 211 N 0.57 0.83 -0.21 0.00 3.07 -1.96 0.04 115.11 117.45 1l2q h GLN 211 Ca 0.15 -0.13 -0.07 0.00 0.09 0.00 0.00 58.65 58.69 1l2q h GLN 211 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 1l2q h GLN 211 CO -0.02 0.69 -0.12 0.78 0.09 0.00 0.00 178.83 180.25 1l2q h GLY 212 N 0.94 0.50 1.02 0.06 0.00 -1.84 -2.68 103.07 101.08 1l2q h GLY 212 Ca 0.19 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1l2q h GLY 212 CO -0.02 0.42 0.29 3.43 0.00 0.00 0.00 176.54 180.67 1l2q h ASN 213 N 0.16 0.95 0.54 0.19 -0.26 -0.92 -2.76 115.58 113.49 1l2q h ASN 213 Ca 0.05 -0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.59 1l2q h ASN 213 Cb 0.63 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1l2q h ASN 213 CO 0.04 0.85 -0.17 0.40 -1.06 0.00 0.00 177.43 177.49 1l2q h ILE 214 N 0.99 0.59 -0.00 2.81 2.04 -0.98 -2.61 117.51 120.35 1l2q h ILE 214 Ca 0.24 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1l2q h ILE 214 Cb 0.19 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1l2q h ILE 214 CO -0.02 0.16 -0.05 -1.54 0.00 0.00 0.00 178.15 176.70 1l2q n SER 215 N -3.57 0.09 0.09 1.72 3.41 -1.01 -4.11 113.62 110.24 1l2q n SER 215 Ca -0.01 0.16 0.03 0.00 -0.26 0.00 0.00 58.87 58.79 1l2q n SER 215 Cb 0.31 -0.34 0.41 0.00 -0.26 0.00 0.00 64.21 64.33 1l2q n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2q h ALA 216 N 3.17 1.58 -2.25 7.33 0.00 -1.48 -3.41 119.26 124.20 1l2q h ALA 216 Ca 0.00 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.21 1l2q h ALA 216 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1l2q h ALA 216 CO 0.00 0.31 0.95 -0.51 0.00 0.00 0.00 179.25 180.00 1l2q s ASP 217 N -6.84 6.82 0.07 0.00 1.01 -1.26 -3.50 116.67 112.97 1l2q s ASP 217 Ca -0.06 1.99 -0.27 0.00 0.71 0.00 0.00 52.55 54.92 1l2q s ASP 217 Cb 0.16 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.63 1l2q s ASP 217 CO 0.73 -0.81 0.88 0.00 0.21 0.00 0.00 175.17 176.18 1l2q s THR 219 N -3.25 2.30 0.00 0.00 2.01 -1.26 -0.98 115.64 114.46 1l2q s THR 219 Ca 0.07 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1l2q s THR 219 Cb -0.01 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1l2q s THR 219 CO -0.05 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 1l2q n GLY 220 N 3.95 2.66 0.00 4.40 0.00 -1.26 -4.95 105.19 109.99 1l2q n GLY 220 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1l2q n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2q n GLY 221 N -2.00 3.29 3.77 -0.02 0.00 -0.15 -3.96 105.19 106.11 1l2q n GLY 221 Ca 0.00 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1l2q n GLY 221 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l2q s MET 222 N 4.93 4.31 0.34 1.61 1.00 -1.23 -4.76 119.30 125.50 1l2q s MET 222 Ca 0.00 2.24 0.07 0.00 0.00 0.00 0.00 55.69 58.00 1l2q s MET 222 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 34.83 31.76 1l2q s MET 222 CO 0.00 -0.23 0.25 -2.37 0.00 0.00 0.00 175.02 172.67 1l2q n THR 223 N 0.73 0.00 0.29 2.05 5.66 -1.26 -2.37 114.28 119.38 1l2q n THR 223 Ca 0.00 -2.36 0.18 0.00 -3.05 0.00 0.00 64.05 58.82 1l2q n THR 223 Cb 0.42 1.12 0.91 0.00 -1.55 0.00 0.00 70.33 71.23 1l2q n THR 223 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l2q n THR 225 N -2.81 0.30 -4.21 0.00 -2.24 -1.26 -3.30 114.28 100.76 1l2q n THR 225 Ca -0.02 -0.32 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 1l2q n THR 225 Cb 0.12 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 1l2q n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l2q s ASP 226 N -1.12 4.86 -0.11 3.42 1.01 -0.69 -1.38 116.67 122.68 1l2q s ASP 226 Ca 0.20 -0.44 -0.26 0.00 0.71 0.00 0.00 52.55 52.76 1l2q s ASP 226 Cb 0.10 -1.05 -0.02 0.00 1.01 0.00 0.00 42.92 42.96 1l2q s ASP 226 CO 0.14 0.04 0.82 -0.44 0.21 0.00 0.00 175.17 175.94 1l2q s SER 227 N -3.34 7.04 -0.30 0.27 0.01 -0.35 -3.97 113.70 113.06 1l2q s SER 227 Ca 0.30 1.27 -0.10 0.00 1.31 0.00 0.00 55.95 58.73 1l2q s SER 227 Cb -0.08 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1l2q s SER 227 CO 0.20 -0.29 0.16 -1.00 0.41 0.00 0.00 173.24 172.73 1l2q s HIS 228 N 1.53 3.18 0.01 2.43 3.76 0.03 -2.03 115.29 124.20 1l2q s HIS 228 Ca 0.41 -0.32 -0.24 0.00 -0.15 0.00 0.00 55.06 54.75 1l2q s HIS 228 Cb -0.18 -2.36 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1l2q s HIS 228 CO 0.17 -0.35 0.74 -2.00 -0.85 0.00 0.00 174.74 172.45 1l2q s GLU 229 N 1.67 4.47 -0.03 1.40 2.12 0.10 -0.13 118.70 128.30 1l2q s GLU 229 Ca 0.06 1.00 0.02 0.00 0.36 0.00 0.00 54.97 56.41 1l2q s GLU 229 Cb -0.16 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.84 1l2q s GLU 229 CO 0.08 0.22 -0.07 0.54 -0.54 0.00 0.00 175.26 175.48 1l2q s VAL 230 N 0.22 0.66 -0.17 3.70 0.11 -0.81 -4.73 120.40 119.37 1l2q s VAL 230 Ca 0.38 -0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 59.12 1l2q s VAL 230 Cb -0.20 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 1l2q s VAL 230 CO 0.21 0.22 -0.02 -0.44 -3.33 0.00 0.00 175.10 171.74 1l2q s SER 231 N 0.34 4.84 0.55 3.54 0.01 -1.26 -1.21 113.70 120.51 1l2q s SER 231 Ca -0.05 -0.14 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 1l2q s SER 231 Cb -0.09 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 1l2q s SER 231 CO 0.00 0.14 0.91 -1.10 0.41 0.00 0.00 173.24 173.60 1l2q s GLN 232 N 0.53 3.57 0.31 12.44 -0.21 0.24 -4.87 119.66 131.67 1l2q s GLN 232 Ca -0.02 0.48 0.05 0.00 0.02 0.00 0.00 55.36 55.88 1l2q s GLN 232 Cb -0.14 -2.23 0.05 0.00 1.00 0.00 0.00 33.01 31.69 1l2q s GLN 232 CO 0.02 -0.38 0.43 1.28 -2.12 0.00 0.00 175.29 174.52 1l2q n LEU 233 N -2.50 0.00 -4.32 2.90 4.77 0.15 -4.72 117.00 113.28 1l2q n LEU 233 Ca 0.03 -1.35 -0.35 0.00 -0.03 0.00 0.00 56.01 54.32 1l2q n LEU 233 Cb 0.55 -0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 1l2q n LEU 233 CO 0.56 -0.61 -0.39 0.20 -1.33 0.00 0.00 177.39 175.81 1l2q s ASN 234 N -2.93 4.26 0.04 -1.43 -0.87 -1.26 -3.91 114.94 108.84 1l2q s ASN 234 Ca 0.32 -0.38 0.07 0.00 -1.57 0.00 0.00 52.86 51.31 1l2q s ASN 234 Cb -0.03 -1.72 -0.03 0.00 -0.02 0.00 0.00 41.25 39.46 1l2q s ASN 234 CO 0.21 0.01 -0.21 -1.61 -2.57 0.00 0.00 177.10 172.93 1l2q s GLU 235 N 1.31 1.39 -1.11 -0.60 0.41 -1.26 -4.85 118.70 114.00 1l2q s GLU 235 Ca 0.04 -0.95 -0.20 0.00 -0.41 0.00 0.00 54.97 53.46 1l2q s GLU 235 Cb -0.14 -1.51 -0.01 0.00 -1.78 0.00 0.00 34.13 30.69 1l2q s GLU 235 CO -0.02 0.39 0.79 1.28 -0.49 0.00 0.00 175.26 177.20 1l2q n LEU 236 N 1.84 -2.95 -3.74 1.80 4.32 -1.25 -4.84 117.00 112.18 1l2q n LEU 236 Ca -0.17 -0.98 -0.12 0.00 -0.02 0.00 0.00 56.01 54.71 1l2q n LEU 236 Cb 0.53 -2.40 -0.08 0.00 -1.62 0.00 0.00 43.42 39.86 1l2q n LEU 236 CO 0.23 0.41 0.05 -0.75 -1.22 0.00 0.00 177.39 176.12 1l2q s LYS 237 N -5.83 0.78 0.09 3.23 2.20 -1.26 -1.67 119.74 117.28 1l2q s LYS 237 Ca 0.45 -0.36 -0.21 0.00 -0.36 0.00 0.00 55.97 55.49 1l2q s LYS 237 Cb -0.16 0.34 0.05 0.00 -1.51 0.00 0.00 37.83 36.56 1l2q s LYS 237 CO 0.86 -0.24 0.51 -1.50 -0.36 0.00 0.00 175.35 174.61 1l2q s ILE 238 N -2.09 0.03 0.23 5.43 1.10 -0.30 -0.68 121.20 124.92 1l2q s ILE 238 Ca -0.08 -0.28 0.09 0.00 -0.51 0.00 0.00 60.65 59.87 1l2q s ILE 238 Cb -0.02 -1.03 -0.04 0.00 0.15 0.00 0.00 42.46 41.52 1l2q s ILE 238 CO -0.00 -0.15 0.01 1.51 -2.11 0.00 0.00 174.94 174.20 1l2q s ASP 239 N -2.35 4.70 0.53 4.50 -4.77 -1.26 -1.66 116.67 116.36 1l2q s ASP 239 Ca -0.02 -0.52 0.27 0.00 -3.30 0.00 0.00 52.55 48.98 1l2q s ASP 239 Cb -0.00 -0.95 1.47 0.00 -1.09 0.00 0.00 42.92 42.35 1l2q s ASP 239 CO -0.07 0.03 2.09 -0.07 0.70 0.00 0.00 175.17 177.85 1l2q h LEU 240 N 2.16 0.00 -0.28 2.11 3.38 -1.98 -2.75 115.31 117.96 1l2q h LEU 240 Ca -0.46 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.55 1l2q h LEU 240 Cb 1.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1l2q h LEU 240 CO 0.59 0.11 0.05 0.44 0.09 0.00 0.00 178.44 179.72 1l2q h ASP 241 N 0.00 0.01 -0.89 -0.43 5.19 -2.00 -1.86 116.42 116.44 1l2q h ASP 241 Ca -0.00 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1l2q h ASP 241 Cb 0.31 0.06 -0.04 0.00 0.18 0.00 0.00 39.33 39.83 1l2q h ASP 241 CO 0.01 0.04 0.59 0.00 -3.12 0.00 0.00 179.24 176.77 1l2q h ALA 242 N 1.20 1.37 -0.83 3.45 0.00 -1.85 -1.44 119.26 121.15 1l2q h ALA 242 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l2q h ALA 242 Cb 0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1l2q h ALA 242 CO -0.17 0.59 0.45 0.82 0.00 0.00 0.00 179.25 180.94 1l2q h ILE 243 N 1.21 1.24 -0.09 0.00 1.08 -1.34 -0.16 117.51 119.46 1l2q h ILE 243 Ca 0.33 -0.61 -0.18 0.00 -0.39 0.00 0.00 64.86 64.00 1l2q h ILE 243 Cb -0.14 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 33.73 1l2q h ILE 243 CO -0.07 0.27 -0.72 0.28 -0.69 0.00 0.00 178.15 177.23 1l2q h SER 244 N 1.17 0.52 -0.61 1.72 0.02 -0.83 -2.65 113.55 112.89 1l2q h SER 244 Ca 0.29 -0.33 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1l2q h SER 244 Cb 0.03 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1l2q h SER 244 CO -0.05 1.07 0.13 0.58 -1.14 0.00 0.00 176.83 177.43 1l2q h VAL 245 N 0.30 1.25 -0.47 2.27 2.07 -0.76 -1.95 116.25 118.96 1l2q h VAL 245 Ca -0.03 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1l2q h VAL 245 Cb 1.29 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1l2q h VAL 245 CO 0.13 0.36 0.27 0.40 0.02 0.00 0.00 177.57 178.74 1l2q h ILE 246 N 0.96 1.16 -0.82 4.57 2.04 -0.94 -0.42 117.51 124.04 1l2q h ILE 246 Ca 0.20 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1l2q h ILE 246 Cb 0.37 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1l2q h ILE 246 CO 0.00 0.16 0.54 0.00 0.00 0.00 0.00 178.15 178.86 1l2q h ALA 247 N 1.12 1.50 -0.07 1.87 0.00 -1.10 -0.87 119.26 121.71 1l2q h ALA 247 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1l2q h ALA 247 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1l2q h ALA 247 CO -0.03 0.41 -0.01 1.25 0.00 0.00 0.00 179.25 180.87 1l2q h HIS 248 N 1.01 0.14 -0.51 0.00 -0.00 -0.71 -1.32 115.15 113.76 1l2q h HIS 248 Ca 0.33 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.70 1l2q h HIS 248 Cb 0.05 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.39 1l2q h HIS 248 CO -0.00 0.45 0.29 1.88 -0.00 0.00 0.00 177.93 180.55 1l2q h TYR 249 N -0.20 0.54 -0.71 5.26 0.99 -0.67 -2.20 116.97 119.98 1l2q h TYR 249 Ca 0.02 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 1l2q h TYR 249 Cb 0.40 -0.17 -0.03 0.00 1.00 0.00 0.00 36.73 37.92 1l2q h TYR 249 CO 0.05 0.30 0.38 0.87 -0.00 0.00 0.00 178.16 179.76 1l2q h LYS 250 N 0.58 0.99 0.00 4.88 1.57 -1.15 -1.60 116.57 121.83 1l2q h LYS 250 Ca 0.21 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1l2q h LYS 250 Cb 0.05 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1l2q h LYS 250 CO -0.11 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 179.93 1l2q n GLY 251 N -1.07 -1.19 0.77 3.86 0.00 -0.50 -2.12 105.19 104.95 1l2q n GLY 251 Ca 0.06 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1l2q n GLY 251 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l2q n ASN 252 N -2.27 2.87 -3.12 1.61 4.13 -0.88 -4.97 115.26 112.64 1l2q n ASN 252 Ca 0.01 -1.85 -0.23 0.00 1.68 0.00 0.00 54.58 54.19 1l2q n ASN 252 Cb 0.19 -0.19 0.04 0.00 -1.54 0.00 0.00 39.78 38.27 1l2q n ASN 252 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1l2q n SER 253 N 0.88 -6.10 -4.81 6.41 2.88 -0.90 -4.82 113.62 107.16 1l2q n SER 253 Ca 0.13 -0.33 -0.36 0.00 -1.33 0.00 0.00 58.87 56.98 1l2q n SER 253 Cb 0.45 -4.91 -0.06 0.00 -0.75 0.00 0.00 64.21 58.94 1l2q n SER 253 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1l2q s ASP 254 N -2.79 7.11 -0.00 -3.46 1.01 -0.65 -4.79 116.67 113.09 1l2q s ASP 254 Ca 0.35 1.49 -0.30 0.00 0.71 0.00 0.00 52.55 54.79 1l2q s ASP 254 Cb -0.16 -2.45 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1l2q s ASP 254 CO 0.43 0.03 1.41 -0.63 0.21 0.00 0.00 175.17 176.61 1l2q s ILE 255 N -1.52 3.71 -0.21 0.77 -1.09 -1.21 -4.74 121.20 116.91 1l2q s ILE 255 Ca 0.44 1.08 -0.08 0.00 -2.23 0.00 0.00 60.65 59.86 1l2q s ILE 255 Cb -0.17 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1l2q s ILE 255 CO 0.22 -0.01 0.09 -0.63 -1.23 0.00 0.00 174.94 173.38 1l2q s ILE 256 N 2.47 4.82 -0.34 2.92 1.01 -1.26 -0.79 121.20 130.02 1l2q s ILE 256 Ca 0.64 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 61.25 1l2q s ILE 256 Cb -0.31 -3.21 0.06 0.00 0.01 0.00 0.00 42.46 39.01 1l2q s ILE 256 CO 0.26 0.40 0.07 -0.32 0.00 0.00 0.00 174.94 175.36 1l2q s MET 257 N 0.82 2.34 -0.01 2.79 -2.45 0.82 0.28 119.30 123.90 1l2q s MET 257 Ca 0.05 -1.40 -0.20 0.00 -1.25 0.00 0.00 55.69 52.89 1l2q s MET 257 Cb -0.13 -3.34 -0.05 0.00 1.25 0.00 0.00 34.83 32.56 1l2q s MET 257 CO 0.02 -0.75 0.57 0.34 1.05 0.00 0.00 175.02 176.25 1l2q s ASP 258 N 1.43 6.94 0.17 1.11 2.15 -0.78 -1.92 116.67 125.76 1l2q s ASP 258 Ca -0.01 1.12 0.09 0.00 0.43 0.00 0.00 52.55 54.18 1l2q s ASP 258 Cb -0.20 -2.35 -0.04 0.00 -0.30 0.00 0.00 42.92 40.02 1l2q s ASP 258 CO -0.01 0.12 -0.19 -1.83 -0.17 0.00 0.00 175.17 173.08 1l2q s GLU 259 N -0.23 1.31 -0.25 4.34 -1.05 -0.35 0.07 118.70 122.55 1l2q s GLU 259 Ca 0.30 -1.41 -0.14 0.00 -0.15 0.00 0.00 54.97 53.57 1l2q s GLU 259 Cb -0.18 -1.42 0.07 0.00 -0.44 0.00 0.00 34.13 32.17 1l2q s GLU 259 CO 0.16 0.29 0.61 -1.14 0.95 0.00 0.00 175.26 176.13 1l2q s GLN 260 N -2.73 0.62 -0.63 -4.83 -0.44 -0.66 -0.59 119.66 110.40 1l2q s GLN 260 Ca 0.16 1.10 0.00 0.00 -2.50 0.00 0.00 55.36 54.12 1l2q s GLN 260 Cb -0.06 0.09 0.16 0.00 -1.64 0.00 0.00 33.01 31.56 1l2q s GLN 260 CO 0.07 -0.15 0.42 -1.64 0.50 0.00 0.00 175.29 174.49 1l2q s MET 261 N 1.56 2.45 0.32 1.67 -1.94 -1.26 -3.20 119.30 118.90 1l2q s MET 261 Ca -0.10 -2.73 -0.29 0.00 -1.71 0.00 0.00 55.69 50.87 1l2q s MET 261 Cb -0.06 -3.60 -0.11 0.00 2.01 0.00 0.00 34.83 33.08 1l2q s MET 261 CO -0.18 -1.17 1.47 -1.25 -0.01 0.00 0.00 175.02 173.88 1l2q s PRO 262 N -0.42 4.19 -0.36 2.03 0.04 -1.26 -4.68 135.00 134.55 1l2q s PRO 262 Ca 0.19 2.45 -0.15 0.00 0.04 0.00 0.00 61.00 63.53 1l2q s PRO 262 Cb -0.19 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1l2q s PRO 262 CO -0.04 -0.47 0.35 0.42 0.04 0.00 0.00 177.00 177.30 1l2q s ILE 263 N -0.64 5.18 0.08 0.56 1.01 -1.26 -1.23 121.20 124.91 1l2q s ILE 263 Ca 0.56 -0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.80 1l2q s ILE 263 Cb -0.45 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 1l2q s ILE 263 CO 0.54 -0.14 1.52 0.12 0.00 0.00 0.00 174.94 176.97 1l2q s PHE 264 N 1.96 2.83 0.00 3.97 5.36 0.08 -0.75 117.98 131.43 1l2q s PHE 264 Ca 0.10 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 1l2q s PHE 264 Cb -0.17 -3.82 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 1l2q s PHE 264 CO 0.12 -3.11 0.00 0.41 -1.46 0.00 0.00 175.22 171.18 1l2q n GLY 265 N 3.75 0.76 0.00 13.12 0.00 0.09 -1.65 105.19 121.27 1l2q n GLY 265 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1l2q n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2q n GLY 266 N -2.33 1.22 0.28 -0.02 0.00 0.07 -4.80 105.19 99.61 1l2q n GLY 266 Ca 0.00 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.49 1l2q n GLY 266 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l2q h TYR 267 N 0.00 0.09 -0.13 1.61 0.05 -1.86 -2.75 116.97 113.98 1l2q h TYR 267 Ca 0.00 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 1l2q h TYR 267 Cb 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.71 1l2q h TYR 267 CO 0.00 0.06 -0.71 0.00 -1.05 0.00 0.00 178.16 176.46 1l2q h ALA 268 N 1.94 0.51 0.00 3.88 0.00 -1.88 -3.27 119.26 120.43 1l2q h ALA 268 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1l2q h ALA 268 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l2q h ALA 268 CO -0.01 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1l2q n GLY 269 N 0.55 0.07 0.00 0.00 0.00 -1.04 -4.66 105.19 100.11 1l2q n GLY 269 Ca -0.05 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1l2q n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2q n GLY 270 N 0.00 -0.43 0.32 -0.02 0.00 -1.26 -0.73 105.19 103.07 1l2q n GLY 270 Ca 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 1l2q n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l2q h ILE 271 N 0.00 0.00 -0.96 -0.61 2.04 -1.98 0.68 117.51 116.68 1l2q h ILE 271 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1l2q h ILE 271 Cb 0.00 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.03 1l2q h ILE 271 CO 0.00 0.00 0.60 -0.33 0.00 0.00 0.00 178.15 178.42 1l2q h GLU 272 N -0.69 1.28 -0.43 2.37 3.07 -1.95 -1.13 114.58 117.11 1l2q h GLU 272 Ca -0.05 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1l2q h GLU 272 Cb 0.58 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1l2q h GLU 272 CO -0.00 0.88 0.25 0.93 -1.40 0.00 0.00 179.01 179.67 1l2q h GLU 273 N 1.31 0.58 -0.03 2.33 3.07 -1.85 -1.13 114.58 118.87 1l2q h GLU 273 Ca 0.35 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 59.06 1l2q h GLU 273 Cb -0.10 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 1l2q h GLU 273 CO -0.07 0.44 -0.41 1.15 -1.40 0.00 0.00 179.01 178.73 1l2q h THR 274 N 0.56 1.30 -0.12 1.13 2.02 -0.55 -2.62 112.91 114.64 1l2q h THR 274 Ca 0.15 -1.44 -0.15 0.00 0.77 0.00 0.00 66.41 65.74 1l2q h THR 274 Cb 0.02 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1l2q h THR 274 CO -0.03 0.42 -0.56 0.74 0.37 0.00 0.00 175.52 176.46 1l2q h THR 275 N 0.05 1.35 -0.54 3.16 2.02 -0.73 0.39 112.91 118.61 1l2q h THR 275 Ca 0.00 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.30 1l2q h THR 275 Cb 0.75 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 1l2q h THR 275 CO 0.06 0.56 0.24 0.40 0.37 0.00 0.00 175.52 177.15 1l2q h ILE 276 N 0.27 1.21 -0.71 3.11 2.04 -0.88 -0.08 117.51 122.48 1l2q h ILE 276 Ca 0.00 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 1l2q h ILE 276 Cb 1.07 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1l2q h ILE 276 CO 0.09 0.24 0.23 0.58 0.00 0.00 0.00 178.15 179.29 1l2q h VAL 277 N 0.73 1.26 -0.15 1.67 2.07 -1.20 -1.33 116.25 119.30 1l2q h VAL 277 Ca 0.18 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1l2q h VAL 277 Cb 0.15 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1l2q h VAL 277 CO -0.02 0.34 0.07 -0.78 0.02 0.00 0.00 177.57 177.20 1l2q h ASP 278 N 1.04 0.10 -0.81 0.57 1.82 -0.30 0.62 116.42 119.46 1l2q h ASP 278 Ca 0.23 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.87 1l2q h ASP 278 Cb 0.29 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.25 1l2q h ASP 278 CO -0.01 0.08 0.48 0.58 -1.61 0.00 0.00 179.24 178.76 1l2q h VAL 279 N 0.15 1.23 -0.81 2.25 2.07 -0.86 -1.32 116.25 118.96 1l2q h VAL 279 Ca 0.06 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1l2q h VAL 279 Cb 0.02 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.85 1l2q h VAL 279 CO -0.05 0.24 0.48 0.00 0.02 0.00 0.00 177.57 178.26 1l2q h ALA 280 N 1.26 1.31 0.00 1.67 0.00 -0.56 -2.22 119.26 120.71 1l2q h ALA 280 Ca 0.29 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1l2q h ALA 280 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1l2q h ALA 280 CO -0.05 0.58 -0.34 1.79 0.00 0.00 0.00 179.25 181.23 1l2q h THR 281 N 1.12 0.65 -0.39 0.00 1.35 -0.30 -0.33 112.91 115.01 1l2q h THR 281 Ca 0.29 -1.66 -0.08 0.00 -0.55 0.00 0.00 66.41 64.41 1l2q h THR 281 Cb -0.03 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 1l2q h THR 281 CO -0.05 0.33 -0.06 0.45 -0.25 0.00 0.00 175.52 175.94 1l2q h HIS 282 N 0.00 0.81 -0.36 4.73 3.86 -0.76 -1.69 115.15 121.75 1l2q h HIS 282 Ca -0.00 -0.16 -0.11 0.00 -1.16 0.00 0.00 60.37 58.94 1l2q h HIS 282 Cb 1.10 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1l2q h HIS 282 CO 0.00 0.85 -0.19 0.82 0.86 0.00 0.00 177.93 180.27 1l2q h ILE 283 N 0.54 1.29 0.00 2.45 2.04 -1.27 -2.90 117.51 119.66 1l2q h ILE 283 Ca 0.10 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1l2q h ILE 283 Cb 0.57 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1l2q h ILE 283 CO 0.03 0.43 -0.02 -1.13 0.00 0.00 0.00 178.15 177.47 1l2q h ASN 284 N 0.55 0.00 -0.52 1.72 -1.24 -0.91 -2.57 115.58 112.60 1l2q h ASN 284 Ca 0.08 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.12 1l2q h ASN 284 Cb 0.73 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.74 1l2q h ASN 284 CO 0.06 0.02 0.29 0.00 -1.29 0.00 0.00 177.43 176.50 1l2q h ALA 285 N 1.98 0.67 0.00 1.57 0.00 -1.09 0.22 119.26 122.62 1l2q h ALA 285 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l2q h ALA 285 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l2q h ALA 285 CO 0.00 -0.04 -0.12 1.33 0.00 0.00 0.00 179.25 180.42 1l2q n VAL 286 N -4.84 0.12 -0.03 0.00 0.24 -0.99 -1.74 118.33 111.09 1l2q n VAL 286 Ca 0.04 -0.06 -0.03 0.00 -2.04 0.00 0.00 64.34 62.25 1l2q n VAL 286 Cb 0.11 -0.36 -0.01 0.00 -1.47 0.00 0.00 33.84 32.11 1l2q n VAL 286 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1l2q n LEU 287 N -1.66 0.82 -0.06 1.34 7.94 -0.85 -3.89 117.00 120.64 1l2q n LEU 287 Ca 0.06 0.31 -0.15 0.00 -1.11 0.00 0.00 56.01 55.12 1l2q n LEU 287 Cb 0.36 -0.64 -0.06 0.00 0.53 0.00 0.00 43.42 43.61 1l2q n LEU 287 CO 0.29 -0.45 0.46 -0.03 -1.11 0.00 0.00 177.39 176.55 1l2q h MET 288 N -0.44 0.64 -0.03 1.96 4.05 -0.75 -3.35 114.93 117.01 1l2q h MET 288 Ca 0.00 -0.42 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1l2q h MET 288 Cb 0.31 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1l2q h MET 288 CO 0.00 1.04 -0.01 0.43 0.23 0.00 0.00 176.91 178.60 1l2q n SER 289 N -4.22 2.71 -3.09 1.39 7.64 -1.05 -3.80 113.62 113.19 1l2q n SER 289 Ca -0.06 -1.90 -0.21 0.00 1.01 0.00 0.00 58.87 57.72 1l2q n SER 289 Cb 0.55 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1l2q n SER 289 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l2q n SER 290 N 1.10 -4.16 -4.70 6.43 7.64 -1.07 -4.86 113.62 114.00 1l2q n SER 290 Ca 0.15 -0.24 -0.39 0.00 1.01 0.00 0.00 58.87 59.40 1l2q n SER 290 Cb 0.55 -3.45 0.04 0.00 -1.01 0.00 0.00 64.21 60.34 1l2q n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l2q n ALA 291 N -3.23 1.11 0.03 -0.43 0.00 -0.71 -4.80 120.51 112.47 1l2q n ALA 291 Ca -0.06 0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1l2q n ALA 291 Cb 0.57 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.62 1l2q n ALA 291 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1l2q h SER 292 N 1.32 0.28 -5.05 0.00 0.02 -0.50 -3.43 113.55 106.18 1l2q h SER 292 Ca -0.49 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 59.94 1l2q h SER 292 Cb 1.32 -0.09 -0.13 0.00 0.14 0.00 0.00 62.40 63.64 1l2q h SER 292 CO 0.56 1.41 -0.01 -1.66 -1.14 0.00 0.00 176.83 175.99 1l2q s TRP 293 N -2.60 -0.29 -0.07 3.45 1.48 -0.92 -4.47 118.94 115.51 1l2q s TRP 293 Ca -0.11 0.03 0.04 0.00 -1.06 0.00 0.00 56.10 55.01 1l2q s TRP 293 Cb 0.07 0.32 -0.01 0.00 -1.16 0.00 0.00 33.47 32.69 1l2q s TRP 293 CO 0.82 -0.72 -0.20 -1.58 -4.06 0.00 0.00 176.95 171.22 1l2q s HIS 294 N -3.63 2.59 -0.30 1.66 2.46 -0.52 -1.87 115.29 115.68 1l2q s HIS 294 Ca 0.02 -0.58 -0.09 0.00 0.47 0.00 0.00 55.06 54.88 1l2q s HIS 294 Cb 0.01 -1.67 -0.01 0.00 -0.13 0.00 0.00 32.58 30.79 1l2q s HIS 294 CO -0.11 -0.13 0.13 -1.17 -2.47 0.00 0.00 174.74 171.00 1l2q s LEU 295 N -0.16 4.01 0.00 8.88 2.96 0.11 -0.93 118.68 133.54 1l2q s LEU 295 Ca -0.02 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.30 1l2q s LEU 295 Cb -0.14 -1.98 0.17 0.00 0.50 0.00 0.00 46.19 44.75 1l2q s LEU 295 CO 0.04 -0.18 1.08 -0.67 -1.32 0.00 0.00 176.35 175.30 1l2q n ASP 296 N 4.96 0.75 0.00 3.68 -0.08 -0.03 -1.66 116.55 124.17 1l2q n ASP 296 Ca -0.14 -1.80 0.00 0.00 -1.51 0.00 0.00 54.79 51.34 1l2q n ASP 296 Cb 0.49 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.18 1l2q n ASP 296 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l2q n GLY 297 N -2.67 -1.80 3.71 0.27 0.00 -1.19 -2.59 105.19 100.91 1l2q n GLY 297 Ca 0.16 0.75 -0.43 0.00 0.00 0.00 0.00 46.02 46.50 1l2q n GLY 297 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l2q n PRO 298 N 0.00 2.67 -4.68 1.61 -0.02 -1.26 -4.07 135.00 129.25 1l2q n PRO 298 Ca 0.00 0.96 -0.25 0.00 -2.02 0.00 0.00 63.50 62.20 1l2q n PRO 298 Cb 0.00 -2.80 -0.14 0.00 -0.02 0.00 0.00 33.50 30.54 1l2q n PRO 298 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l2q s VAL 299 N 1.17 1.52 -0.04 -1.45 0.11 -0.36 -4.12 120.40 117.24 1l2q s VAL 299 Ca 0.76 -1.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.47 1l2q s VAL 299 Cb -0.53 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1l2q s VAL 299 CO 0.33 0.24 1.20 -2.28 -3.33 0.00 0.00 175.10 171.27 1l2q s HIS 300 N -0.69 3.22 0.42 1.54 2.46 -0.52 -0.74 115.29 120.98 1l2q s HIS 300 Ca 0.07 1.22 0.15 0.00 0.47 0.00 0.00 55.06 56.97 1l2q s HIS 300 Cb -0.08 -3.42 1.03 0.00 -0.13 0.00 0.00 32.58 29.98 1l2q s HIS 300 CO 0.01 -1.32 1.92 0.97 -2.47 0.00 0.00 174.74 173.84 1l2q h ILE 301 N 4.95 0.80 0.00 0.89 2.10 -1.65 0.15 117.51 124.75 1l2q h ILE 301 Ca -0.35 -0.15 -0.22 0.00 1.08 0.00 0.00 64.86 65.21 1l2q h ILE 301 Cb 1.17 0.32 -0.03 0.00 -1.09 0.00 0.00 36.82 37.19 1l2q h ILE 301 CO 0.87 0.08 -1.25 -1.14 -1.08 0.00 0.00 178.15 175.63 1l2q n ARG 302 N -4.48 0.56 0.19 2.19 0.63 -1.26 -4.52 116.66 109.97 1l2q n ARG 302 Ca 0.15 0.57 0.12 0.00 -0.92 0.00 0.00 57.85 57.77 1l2q n ARG 302 Cb 0.52 -1.74 0.17 0.00 0.45 0.00 0.00 32.46 31.86 1l2q n ARG 302 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1l2q h TRP 303 N -1.00 0.00 -1.45 -0.14 -0.00 -1.96 -3.48 115.95 107.92 1l2q h TRP 303 Ca -0.34 0.00 -0.31 0.00 -0.00 0.00 0.00 58.89 58.24 1l2q h TRP 303 Cb 1.27 0.00 -0.07 0.00 -0.00 0.00 0.00 29.16 30.36 1l2q h TRP 303 CO 0.08 0.00 -0.34 0.41 -0.00 0.00 0.00 178.44 178.59 1l2q n GLY 304 N 1.13 0.65 3.53 1.49 0.00 0.51 -4.93 105.19 107.56 1l2q n GLY 304 Ca 0.04 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1l2q n GLY 304 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l2q s SER 305 N -2.57 3.99 0.00 1.61 0.15 -1.26 -4.81 113.70 110.80 1l2q s SER 305 Ca 0.00 -0.69 0.24 0.00 0.70 0.00 0.00 55.95 56.20 1l2q s SER 305 Cb 0.00 -0.56 0.30 0.00 -1.71 0.00 0.00 66.02 64.04 1l2q s SER 305 CO 0.00 0.10 1.30 0.35 1.20 0.00 0.00 173.24 176.19 1l2q n THR 306 N 0.01 0.00 -1.59 6.45 -2.24 -1.00 -1.44 114.28 114.48 1l2q n THR 306 Ca -0.11 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.24 1l2q n THR 306 Cb 0.56 1.20 0.16 0.00 -2.10 0.00 0.00 70.33 70.15 1l2q n THR 306 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1l2q n ASN 307 N 0.61 3.01 -4.91 3.42 6.94 -1.26 -4.13 115.26 118.94 1l2q n ASN 307 Ca 0.13 -3.82 -0.27 0.00 -0.02 0.00 0.00 54.58 50.60 1l2q n ASN 307 Cb 0.51 -0.58 0.05 0.00 -2.36 0.00 0.00 39.78 37.39 1l2q n ASN 307 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1l2q s THR 308 N -3.58 3.11 0.21 5.53 -4.23 -1.26 -4.84 115.64 110.58 1l2q s THR 308 Ca 0.45 -0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.87 1l2q s THR 308 Cb 0.41 -3.29 0.15 0.00 1.34 0.00 0.00 72.50 71.10 1l2q s THR 308 CO -0.01 -0.32 1.76 -0.09 -0.54 0.00 0.00 174.62 175.41 1l2q h ARG 309 N -0.43 0.48 -0.17 3.99 2.43 -1.95 -0.96 114.38 117.77 1l2q h ARG 309 Ca -0.45 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 1l2q h ARG 309 Cb 1.28 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1l2q h ARG 309 CO 0.61 0.31 0.01 0.93 -1.51 0.00 0.00 179.97 180.33 1l2q h GLU 310 N 0.49 0.28 -0.04 0.20 3.07 -1.98 -2.20 114.58 114.41 1l2q h GLU 310 Ca 0.31 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 59.01 1l2q h GLU 310 Cb 0.35 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1l2q h GLU 310 CO -0.27 0.48 -0.34 1.79 -1.40 0.00 0.00 179.01 179.27 1l2q h THR 311 N 0.05 1.26 -0.31 1.13 1.35 -1.80 -0.89 112.91 113.69 1l2q h THR 311 Ca 0.05 -1.22 -0.17 0.00 -0.55 0.00 0.00 66.41 64.52 1l2q h THR 311 Cb 0.35 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1l2q h THR 311 CO 0.01 0.36 -0.47 -0.07 -0.25 0.00 0.00 175.52 175.09 1l2q h LEU 312 N 0.07 0.92 -0.58 3.87 3.38 -1.12 -1.72 115.31 120.13 1l2q h LEU 312 Ca 0.01 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1l2q h LEU 312 Cb 0.63 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1l2q h LEU 312 CO 0.05 1.24 0.06 0.24 0.09 0.00 0.00 178.44 180.12 1l2q h MET 313 N 0.67 0.98 -0.11 1.13 2.86 -0.96 0.52 114.93 120.03 1l2q h MET 313 Ca 0.03 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1l2q h MET 313 Cb 1.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1l2q h MET 313 CO 0.11 0.95 0.07 0.82 1.06 0.00 0.00 176.91 179.92 1l2q h ILE 314 N 0.88 1.05 -0.29 -1.22 2.04 -1.09 -1.12 117.51 117.77 1l2q h ILE 314 Ca 0.17 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1l2q h ILE 314 Cb 0.47 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1l2q h ILE 314 CO 0.02 0.05 0.11 0.00 0.00 0.00 0.00 178.15 178.32 1l2q h ALA 315 N 1.01 0.38 -0.42 1.87 0.00 -1.15 -1.10 119.26 119.85 1l2q h ALA 315 Ca 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1l2q h ALA 315 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1l2q h ALA 315 CO -0.01 -0.02 0.24 0.78 0.00 0.00 0.00 179.25 180.24 1l2q h GLY 316 N 0.32 0.58 0.98 0.00 0.00 -0.76 -0.41 103.07 103.77 1l2q h GLY 316 Ca 0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1l2q h GLY 316 CO -0.01 0.15 -0.32 1.49 0.00 0.00 0.00 176.54 177.85 1l2q h TRP 317 N 0.49 0.85 -0.09 5.60 4.06 -1.16 -1.46 115.95 124.24 1l2q h TRP 317 Ca 0.17 -0.27 -0.00 0.00 2.06 0.00 0.00 58.89 60.85 1l2q h TRP 317 Cb 0.02 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1l2q h TRP 317 CO -0.08 1.02 0.05 0.00 -3.56 0.00 0.00 178.44 175.88 1l2q h ALA 318 N 0.69 0.11 -0.25 1.49 0.00 -1.06 -1.57 119.26 118.67 1l2q h ALA 318 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1l2q h ALA 318 Cb 0.90 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1l2q h ALA 318 CO 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 179.25 178.94 1l2q h ALA 320 N 0.80 1.41 -0.17 0.00 0.00 -1.10 0.28 119.26 120.48 1l2q h ALA 320 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1l2q h ALA 320 Cb 0.44 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l2q h ALA 320 CO 0.01 0.53 -0.32 1.15 0.00 0.00 0.00 179.25 180.62 1l2q h THR 321 N 1.15 1.35 -0.53 0.00 2.02 -1.13 -1.08 112.91 114.68 1l2q h THR 321 Ca 0.34 -1.57 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 1l2q h THR 321 Cb -0.05 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1l2q h THR 321 CO -0.09 0.48 0.11 0.40 0.37 0.00 0.00 175.52 176.79 1l2q h ILE 322 N 0.17 1.23 -0.26 3.11 1.08 -0.51 -1.59 117.51 120.73 1l2q h ILE 322 Ca 0.01 -0.84 -0.13 0.00 -0.39 0.00 0.00 64.86 63.51 1l2q h ILE 322 Cb 0.92 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1l2q h ILE 322 CO 0.07 0.31 -0.37 0.28 -0.69 0.00 0.00 178.15 177.75 1l2q h SER 323 N 0.79 0.62 -0.12 1.72 0.02 -0.37 -1.04 113.55 115.17 1l2q h SER 323 Ca 0.17 -0.27 -0.21 0.00 -0.84 0.00 0.00 61.79 60.64 1l2q h SER 323 Cb 0.32 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1l2q h SER 323 CO 0.00 0.93 -0.76 -0.08 -1.14 0.00 0.00 176.83 175.79 1l2q h GLU 324 N 0.50 0.72 -0.02 3.45 4.57 -0.84 -3.37 114.58 119.59 1l2q h GLU 324 Ca 0.05 -0.62 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1l2q h GLU 324 Cb 0.87 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1l2q h GLU 324 CO 0.07 1.23 -0.17 1.19 -1.18 0.00 0.00 179.01 180.15 1l2q n PHE 325 N -3.99 0.00 -4.13 0.92 3.01 -0.63 -5.02 117.46 107.62 1l2q n PHE 325 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.25 1l2q n PHE 325 Cb 0.74 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.14 1l2q n PHE 325 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1l2q s THR 326 N -1.65 0.00 -0.18 4.37 -4.23 -0.40 -5.04 115.64 108.51 1l2q s THR 326 Ca 0.16 -1.75 0.17 0.00 -1.18 0.00 0.00 61.69 59.09 1l2q s THR 326 Cb 0.13 -2.46 0.52 0.00 1.34 0.00 0.00 72.50 72.04 1l2q s THR 326 CO 0.31 0.00 1.41 0.47 -0.54 0.00 0.00 174.62 176.27 1l2q n ASP 327 N -0.75 3.81 -4.68 3.99 10.43 -1.26 -4.46 116.55 123.62 1l2q n ASP 327 Ca 0.02 -3.03 -0.42 0.00 2.57 0.00 0.00 54.79 53.92 1l2q n ASP 327 Cb 0.63 -0.54 -0.03 0.00 1.84 0.00 0.00 41.12 43.02 1l2q n ASP 327 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l2q s ILE 328 N -2.84 3.25 0.28 0.53 1.01 -1.26 -4.85 121.20 117.32 1l2q s ILE 328 Ca 0.42 0.63 -0.27 0.00 0.00 0.00 0.00 60.65 61.43 1l2q s ILE 328 Cb 0.34 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 39.31 1l2q s ILE 328 CO 0.08 -0.01 0.92 -0.76 0.00 0.00 0.00 174.94 175.17 1l2q s LEU 329 N 2.82 4.47 0.31 2.97 1.43 -1.26 -4.85 118.68 124.58 1l2q s LEU 329 Ca 0.72 1.84 -0.10 0.00 -1.03 0.00 0.00 54.13 55.56 1l2q s LEU 329 Cb -0.37 -3.79 0.01 0.00 0.03 0.00 0.00 46.19 42.07 1l2q s LEU 329 CO 0.31 0.04 0.56 -0.94 0.23 0.00 0.00 176.35 176.55 1l2q s SER 330 N -1.43 0.27 0.37 2.29 1.04 -1.26 -1.44 113.70 113.54 1l2q s SER 330 Ca 0.45 -1.15 -0.07 0.00 0.48 0.00 0.00 55.95 55.66 1l2q s SER 330 Cb -0.22 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1l2q s SER 330 CO 0.27 -1.33 0.60 -0.83 0.98 0.00 0.00 173.24 172.92 1l2q s GLY 331 N -3.10 1.10 0.03 7.32 0.00 -0.11 -1.09 107.32 111.47 1l2q s GLY 331 Ca 0.23 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.70 1l2q s GLY 331 CO 0.13 -0.75 -0.04 0.21 0.00 0.00 0.00 173.10 172.65 1l2q s ASN 332 N -3.18 0.42 0.07 1.64 2.47 -0.92 -0.85 114.94 114.59 1l2q s ASN 332 Ca 0.25 -0.54 0.04 0.00 0.42 0.00 0.00 52.86 53.04 1l2q s ASN 332 Cb -0.02 0.09 -0.04 0.00 -1.45 0.00 0.00 41.25 39.83 1l2q s ASN 332 CO 0.17 -0.29 -0.01 0.00 -3.72 0.00 0.00 177.10 173.26 1l2q s GLN 333 N -1.61 2.55 -0.28 0.43 -2.07 -1.07 -1.26 119.66 116.36 1l2q s GLN 333 Ca -0.13 -0.81 -0.08 0.00 -1.82 0.00 0.00 55.36 52.51 1l2q s GLN 333 Cb -0.09 -2.54 -0.02 0.00 -1.09 0.00 0.00 33.01 29.27 1l2q s GLN 333 CO -0.01 0.55 0.11 0.71 -1.32 0.00 0.00 175.29 175.33 1l2q s TYR 334 N -1.26 3.14 -0.51 9.60 1.51 -0.52 -4.80 117.35 124.50 1l2q s TYR 334 Ca 0.24 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1l2q s TYR 334 Cb -0.12 -2.29 0.16 0.00 -0.11 0.00 0.00 41.96 39.59 1l2q s TYR 334 CO 0.16 -0.39 0.34 0.71 -1.11 0.00 0.00 175.55 175.26 1l2q s TYR 335 N 1.62 2.19 0.65 2.71 1.51 -1.26 -0.21 117.35 124.56 1l2q s TYR 335 Ca 0.05 -2.66 -0.12 0.00 -1.01 0.00 0.00 57.07 53.34 1l2q s TYR 335 Cb -0.16 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.82 1l2q s TYR 335 CO 0.05 -0.73 1.04 -2.14 -1.11 0.00 0.00 175.55 172.67 1l2q s PRO 336 N -0.26 3.26 -0.03 -1.71 0.02 -1.25 -2.38 135.00 132.65 1l2q s PRO 336 Ca 0.24 0.90 -0.23 0.00 0.02 0.00 0.00 61.00 61.94 1l2q s PRO 336 Cb -0.10 -2.03 -0.25 0.00 0.02 0.00 0.00 34.50 32.13 1l2q s PRO 336 CO -0.10 -0.84 1.02 0.00 -0.33 0.00 0.00 177.00 176.75 1l2q s ALA 338 N -3.01 2.61 0.64 0.00 0.00 -1.26 -4.06 121.76 116.68 1l2q s ALA 338 Ca -0.15 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1l2q s ALA 338 Cb 0.02 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.97 1l2q s ALA 338 CO 0.78 -1.09 0.90 0.20 0.00 0.00 0.00 175.76 176.55 1l2q s GLY 339 N -2.91 1.78 0.82 0.00 0.00 -0.53 -1.19 107.32 105.30 1l2q s GLY 339 Ca 0.64 -1.54 -0.13 0.00 0.00 0.00 0.00 44.72 43.68 1l2q s GLY 339 CO 0.42 -1.10 0.98 -1.05 0.00 0.00 0.00 173.10 172.35 1l2q n PRO 340 N -2.61 0.08 -2.49 2.90 -0.02 -1.26 -3.55 135.00 128.05 1l2q n PRO 340 Ca 0.12 0.10 -0.17 0.00 -2.02 0.00 0.00 63.50 61.53 1l2q n PRO 340 Cb 0.60 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1l2q n PRO 340 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l2q s THR 342 N -2.89 1.02 0.20 0.00 -4.23 -1.23 -4.83 115.64 103.67 1l2q s THR 342 Ca 0.08 -1.15 -0.07 0.00 -1.18 0.00 0.00 61.69 59.37 1l2q s THR 342 Cb -0.04 -0.97 0.05 0.00 1.34 0.00 0.00 72.50 72.89 1l2q s THR 342 CO 0.10 -0.17 1.63 -0.08 -0.54 0.00 0.00 174.62 175.57 1l2q h GLU 343 N 4.56 0.95 -0.51 3.99 4.81 -1.90 -3.15 114.58 123.34 1l2q h GLU 343 Ca -0.39 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 58.52 1l2q h GLU 343 Cb 1.19 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1l2q h GLU 343 CO 0.42 1.00 0.32 1.98 -0.73 0.00 0.00 179.01 181.99 1l2q h MET 344 N 0.85 0.62 -0.38 1.92 4.05 -1.96 -1.15 114.93 118.88 1l2q h MET 344 Ca 0.14 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.59 1l2q h MET 344 Cb 0.64 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.25 1l2q h MET 344 CO 0.04 0.41 0.02 0.00 0.23 0.00 0.00 176.91 177.61 1l2q h LEU 346 N 0.13 0.98 -0.65 0.00 3.38 -1.45 -1.74 115.31 115.95 1l2q h LEU 346 Ca 0.19 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1l2q h LEU 346 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l2q h LEU 346 CO -0.29 0.94 -0.43 -0.07 0.09 0.00 0.00 178.44 178.68 1l2q h LEU 347 N 0.99 0.59 0.03 1.67 3.38 -0.49 -0.54 115.31 120.94 1l2q h LEU 347 Ca 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1l2q h LEU 347 Cb 0.34 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1l2q h LEU 347 CO -0.00 0.94 -0.01 -0.33 0.09 0.00 0.00 178.44 179.13 1l2q h GLU 348 N 0.45 -0.04 -0.41 1.13 5.08 -0.45 -1.04 114.58 119.29 1l2q h GLU 348 Ca 0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1l2q h GLU 348 Cb 0.93 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1l2q h GLU 348 CO 0.08 0.17 0.02 0.00 -1.00 0.00 0.00 179.01 178.28 1l2q h ALA 349 N 0.73 1.27 -0.52 3.43 0.00 -1.28 -2.69 119.26 120.19 1l2q h ALA 349 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1l2q h ALA 349 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1l2q h ALA 349 CO 0.01 0.49 0.19 0.77 0.00 0.00 0.00 179.25 180.71 1l2q h SER 350 N 0.62 0.74 -0.83 0.00 0.02 -0.87 0.11 113.55 113.34 1l2q h SER 350 Ca 0.13 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1l2q h SER 350 Cb 0.36 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1l2q h SER 350 CO 0.01 0.72 0.54 0.00 -1.14 0.00 0.00 176.83 176.96 1l2q h ALA 351 N 1.04 1.08 -0.27 3.77 0.00 -0.89 -0.40 119.26 123.59 1l2q h ALA 351 Ca 0.17 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1l2q h ALA 351 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l2q h ALA 351 CO -0.01 0.40 -0.45 0.37 0.00 0.00 0.00 179.25 179.56 1l2q h GLN 352 N 1.07 0.68 -0.69 0.00 4.15 -1.17 -1.85 115.11 117.30 1l2q h GLN 352 Ca 0.32 -0.38 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 1l2q h GLN 352 Cb -0.04 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1l2q h GLN 352 CO -0.10 0.99 0.29 1.03 -1.93 0.00 0.00 178.83 179.11 1l2q h SER 353 N 0.55 0.94 -0.21 -0.69 0.87 -0.40 0.23 113.55 114.84 1l2q h SER 353 Ca 0.04 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1l2q h SER 353 Cb 0.99 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1l2q h SER 353 CO 0.09 0.85 0.12 0.40 -0.53 0.00 0.00 176.83 177.76 1l2q h ILE 354 N 0.98 1.10 0.02 2.23 2.04 -0.95 -0.31 117.51 122.62 1l2q h ILE 354 Ca 0.23 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1l2q h ILE 354 Cb 0.19 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1l2q h ILE 354 CO -0.02 0.10 -0.01 0.74 0.00 0.00 0.00 178.15 178.95 1l2q h THR 355 N 0.23 1.04 -0.52 -0.27 2.02 -0.94 -1.78 112.91 112.69 1l2q h THR 355 Ca 0.07 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1l2q h THR 355 Cb 0.05 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1l2q h THR 355 CO -0.01 0.05 0.20 0.44 0.37 0.00 0.00 175.52 176.57 1l2q h ASP 356 N -0.11 0.72 0.16 4.18 3.32 -0.49 -0.62 116.42 123.58 1l2q h ASP 356 Ca -0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1l2q h ASP 356 Cb 0.10 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1l2q h ASP 356 CO 0.01 0.70 -0.08 0.74 -1.72 0.00 0.00 179.24 178.88 1l2q h THR 357 N 0.70 0.92 -0.08 0.35 2.02 -1.02 -1.32 112.91 114.46 1l2q h THR 357 Ca 0.17 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1l2q h THR 357 Cb 0.21 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1l2q h THR 357 CO -0.01 0.08 -0.29 0.00 0.37 0.00 0.00 175.52 175.67 1l2q h ALA 358 N 0.44 1.36 0.00 6.16 0.00 -1.29 -2.86 119.26 123.07 1l2q h ALA 358 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1l2q h ALA 358 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1l2q h ALA 358 CO 0.04 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 1l2q n SER 359 N -4.15 0.00 0.00 0.00 3.41 -0.24 -0.50 113.62 112.13 1l2q n SER 359 Ca -0.01 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1l2q n SER 359 Cb 0.37 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1l2q n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l2q n GLY 360 N 1.20 1.19 3.77 5.00 0.00 -1.08 -2.84 105.19 112.43 1l2q n GLY 360 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1l2q n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2q s ARG 361 N -0.55 4.04 -0.01 1.61 1.81 -0.52 -4.46 118.95 120.88 1l2q s ARG 361 Ca 0.00 2.20 0.12 0.00 -1.72 0.00 0.00 55.73 56.33 1l2q s ARG 361 Cb 0.00 -2.82 -0.22 0.00 -0.45 0.00 0.00 34.95 31.46 1l2q s ARG 361 CO 0.00 -0.45 0.77 0.93 -0.68 0.00 0.00 175.30 175.88 1l2q h GLU 362 N 2.82 0.00 -4.44 3.54 3.07 -1.44 -3.42 114.58 114.70 1l2q h GLU 362 Ca -0.50 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 57.96 1l2q h GLU 362 Cb 1.24 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 28.85 1l2q h GLU 362 CO 0.63 0.55 -0.78 0.42 -1.40 0.00 0.00 179.01 178.44 1l2q s ILE 363 N -2.64 0.65 -0.25 3.13 1.01 -0.91 0.11 121.20 122.30 1l2q s ILE 363 Ca -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 1l2q s ILE 363 Cb 0.08 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.97 1l2q s ILE 363 CO 0.82 0.21 -0.00 -0.76 0.00 0.00 0.00 174.94 175.21 1l2q s LEU 364 N 0.23 3.30 -0.39 2.97 1.43 -0.15 -2.16 118.68 123.90 1l2q s LEU 364 Ca -0.03 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1l2q s LEU 364 Cb -0.08 -1.77 0.09 0.00 0.03 0.00 0.00 46.19 44.46 1l2q s LEU 364 CO 0.00 -0.10 0.19 -0.55 0.23 0.00 0.00 176.35 176.12 1l2q s SER 365 N 1.45 5.32 0.39 2.29 0.15 -0.39 -0.05 113.70 122.86 1l2q s SER 365 Ca 0.03 -1.71 -0.13 0.00 0.70 0.00 0.00 55.95 54.84 1l2q s SER 365 Cb -0.16 -1.86 0.05 0.00 -1.71 0.00 0.00 66.02 62.34 1l2q s SER 365 CO -0.02 -0.49 0.75 -0.83 1.20 0.00 0.00 173.24 173.85 1l2q s GLY 366 N 1.84 0.59 -0.10 9.45 0.00 -0.59 -1.44 107.32 117.08 1l2q s GLY 366 Ca 0.04 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.87 1l2q s GLY 366 CO -0.02 -0.44 -0.19 0.14 0.00 0.00 0.00 173.10 172.60 1l2q s VAL 367 N -2.27 1.71 -1.33 1.40 1.01 -0.95 -0.95 120.40 119.02 1l2q s VAL 367 Ca 0.18 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1l2q s VAL 367 Cb -0.04 -1.51 0.12 0.00 0.00 0.00 0.00 36.38 34.94 1l2q s VAL 367 CO 0.13 0.48 1.94 0.00 0.00 0.00 0.00 175.10 177.66 1l2q n ALA 368 N 3.81 5.17 -1.10 5.51 0.00 0.71 -4.60 120.51 130.01 1l2q n ALA 368 Ca -0.20 -4.14 -0.34 0.00 0.00 0.00 0.00 53.44 48.76 1l2q n ALA 368 Cb 0.52 -3.21 0.13 0.00 0.00 0.00 0.00 19.45 16.89 1l2q n ALA 368 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l2q n SER 369 N 5.04 0.81 -3.04 0.00 7.64 -1.26 -1.67 113.62 121.15 1l2q n SER 369 Ca 0.44 0.58 -0.22 0.00 1.01 0.00 0.00 58.87 60.67 1l2q n SER 369 Cb 0.38 -1.48 0.03 0.00 -1.01 0.00 0.00 64.21 62.13 1l2q n SER 369 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l2q n ALA 370 N -3.27 -0.98 -1.32 -0.43 0.00 -0.33 -1.09 120.51 113.09 1l2q n ALA 370 Ca 0.13 0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.72 1l2q n ALA 370 Cb 0.50 -3.73 -0.05 0.00 0.00 0.00 0.00 19.45 16.18 1l2q n ALA 370 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l2q n LYS 371 N -3.98 -1.52 -1.71 0.00 5.02 -0.12 -2.97 118.16 112.89 1l2q n LYS 371 Ca -0.11 0.87 -0.18 0.00 -2.02 0.00 0.00 58.31 56.88 1l2q n LYS 371 Cb 0.61 -5.20 -0.06 0.00 -0.02 0.00 0.00 35.03 30.36 1l2q n LYS 371 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l2q n GLY 372 N -0.12 1.25 0.02 0.72 0.00 -0.25 -4.86 105.19 101.96 1l2q n GLY 372 Ca -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1l2q n GLY 372 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l2q n VAL 373 N -2.84 0.62 -3.93 1.61 0.24 -1.16 -4.29 118.33 108.58 1l2q n VAL 373 Ca -0.19 -0.81 -0.35 0.00 -2.04 0.00 0.00 64.34 60.96 1l2q n VAL 373 Cb 0.60 0.69 -0.14 0.00 -1.47 0.00 0.00 33.84 33.52 1l2q n VAL 373 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1l2q s VAL 374 N -0.63 3.19 0.03 3.34 1.01 -1.26 -4.92 120.40 121.17 1l2q s VAL 374 Ca 0.01 -0.60 -0.37 0.00 0.00 0.00 0.00 61.98 61.02 1l2q s VAL 374 Cb 0.00 -2.46 -0.17 0.00 0.00 0.00 0.00 36.38 33.75 1l2q s VAL 374 CO 0.01 0.41 1.37 0.41 0.00 0.00 0.00 175.10 177.29 1l2q n THR 375 N 4.77 0.04 -1.15 3.92 -1.04 -1.26 -1.95 114.28 117.60 1l2q n THR 375 Ca -0.18 -0.01 -0.05 0.00 -2.04 0.00 0.00 64.05 61.77 1l2q n THR 375 Cb 0.50 -0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 68.19 1l2q n THR 375 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1l2q n ASP 376 N 2.78 -5.55 -3.63 8.00 8.00 0.08 -4.90 116.55 121.33 1l2q n ASP 376 Ca 0.19 0.13 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 1l2q n ASP 376 Cb 0.17 -3.51 0.01 0.00 -0.02 0.00 0.00 41.12 37.77 1l2q n ASP 376 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l2q n LYS 377 N -0.29 5.05 -3.68 -1.24 5.02 -0.82 -0.42 118.16 121.78 1l2q n LYS 377 Ca -0.05 -4.26 -0.10 0.00 -2.02 0.00 0.00 58.31 51.88 1l2q n LYS 377 Cb 0.49 -2.54 -0.09 0.00 -0.02 0.00 0.00 35.03 32.87 1l2q n LYS 377 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1l2q s THR 378 N -3.08 -0.01 0.10 -0.18 -4.23 -1.26 -4.20 115.64 102.79 1l2q s THR 378 Ca 0.43 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.93 1l2q s THR 378 Cb 0.17 -0.78 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 1l2q s THR 378 CO -0.09 0.01 0.09 0.42 -0.54 0.00 0.00 174.62 174.52 1l2q s THR 379 N 1.11 0.14 0.63 3.99 -4.23 -1.26 -4.63 115.64 111.39 1l2q s THR 379 Ca -0.07 -1.64 0.37 0.00 -1.18 0.00 0.00 61.69 59.17 1l2q s THR 379 Cb -0.06 -1.70 0.40 0.00 1.34 0.00 0.00 72.50 72.48 1l2q s THR 379 CO -0.11 -0.65 2.30 1.23 -0.54 0.00 0.00 174.62 176.86 1l2q h GLY 380 N 2.88 0.00 1.22 3.99 0.00 -1.84 -2.57 103.07 106.75 1l2q h GLY 380 Ca -0.34 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1l2q h GLY 380 CO 0.59 0.00 0.47 -0.33 0.00 0.00 0.00 176.54 177.27 1l2q h MET 381 N 0.00 0.86 -0.35 4.80 2.07 -1.97 -0.38 114.93 119.97 1l2q h MET 381 Ca 0.01 -0.05 -0.10 0.00 -2.07 0.00 0.00 59.70 57.48 1l2q h MET 381 Cb 0.05 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.57 1l2q h MET 381 CO -0.00 0.57 -0.20 0.93 1.07 0.00 0.00 176.91 179.28 1l2q h GLU 382 N 0.89 0.66 -0.09 1.72 3.07 -1.87 -2.28 114.58 116.68 1l2q h GLU 382 Ca 0.28 -0.24 -0.14 0.00 -0.50 0.00 0.00 59.36 58.75 1l2q h GLU 382 Cb 0.01 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1l2q h GLU 382 CO -0.07 0.82 -0.56 0.00 -1.40 0.00 0.00 179.01 177.80 1l2q h ALA 383 N 1.19 0.89 -0.45 3.43 0.00 -1.48 -1.86 119.26 120.98 1l2q h ALA 383 Ca 0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1l2q h ALA 383 Cb 0.67 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1l2q h ALA 383 CO 0.05 0.70 0.22 -0.09 0.00 0.00 0.00 179.25 180.13 1l2q h ARG 384 N 0.21 0.65 -0.48 0.00 2.43 -0.73 -0.28 114.38 116.17 1l2q h ARG 384 Ca 0.00 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1l2q h ARG 384 Cb 1.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1l2q h ARG 384 CO 0.09 0.55 0.09 1.98 -1.51 0.00 0.00 179.97 181.17 1l2q h MET 385 N 0.59 0.79 -0.64 0.20 4.05 -1.29 0.14 114.93 118.77 1l2q h MET 385 Ca 0.16 -0.20 0.08 0.00 -0.28 0.00 0.00 59.70 59.45 1l2q h MET 385 Cb 0.11 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.75 1l2q h MET 385 CO -0.02 0.78 0.30 1.98 0.23 0.00 0.00 176.91 180.18 1l2q h MET 386 N 0.66 0.52 -0.19 0.39 1.85 -1.02 -0.13 114.93 117.01 1l2q h MET 386 Ca 0.15 -0.03 -0.09 0.00 -0.61 0.00 0.00 59.70 59.12 1l2q h MET 386 Cb 0.37 -0.12 -0.00 0.00 0.43 0.00 0.00 31.60 32.28 1l2q h MET 386 CO 0.01 0.35 -0.22 0.78 -0.40 0.00 0.00 176.91 177.42 1l2q h GLY 387 N 0.54 0.54 1.30 1.39 0.00 -0.69 -2.14 103.07 104.01 1l2q h GLY 387 Ca 0.31 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1l2q h GLY 387 CO -0.24 0.51 0.11 0.83 0.00 0.00 0.00 176.54 177.75 1l2q h GLU 388 N 0.16 0.87 -0.19 4.80 5.08 -0.66 -1.98 114.58 122.65 1l2q h GLU 388 Ca 0.03 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1l2q h GLU 388 Cb 0.78 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1l2q h GLU 388 CO 0.05 0.80 -0.35 0.28 -1.00 0.00 0.00 179.01 178.79 1l2q h VAL 389 N 0.83 1.29 -0.58 3.13 2.07 -1.04 -1.61 116.25 120.33 1l2q h VAL 389 Ca 0.18 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 1l2q h VAL 389 Cb 0.34 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1l2q h VAL 389 CO 0.00 0.45 0.18 0.00 0.02 0.00 0.00 177.57 178.22 1l2q h ALA 390 N 1.28 0.76 -0.50 1.67 0.00 -0.78 -0.63 119.26 121.06 1l2q h ALA 390 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1l2q h ALA 390 Cb 0.79 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1l2q h ALA 390 CO 0.06 0.43 0.15 -0.09 0.00 0.00 0.00 179.25 179.80 1l2q h ARG 391 N 0.82 0.79 -0.32 0.00 9.65 -1.10 -1.24 114.38 122.99 1l2q h ARG 391 Ca 0.19 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1l2q h ARG 391 Cb 0.28 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1l2q h ARG 391 CO -0.01 0.74 0.13 0.00 2.80 0.00 0.00 179.97 183.64 1l2q h ALA 392 N 1.01 1.64 0.06 2.80 0.00 -0.95 -3.01 119.26 120.82 1l2q h ALA 392 Ca 0.16 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 1l2q h ALA 392 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1l2q h ALA 392 CO -0.00 0.29 -1.20 1.15 0.00 0.00 0.00 179.25 179.49 1l2q h THR 393 N 0.44 1.52 -1.92 0.00 2.02 -0.75 -3.42 112.91 110.80 1l2q h THR 393 Ca 0.11 -3.17 -0.64 0.00 0.77 0.00 0.00 66.41 63.47 1l2q h THR 393 Cb 0.08 2.85 0.05 0.00 -1.74 0.00 0.00 68.15 69.39 1l2q h THR 393 CO -0.01 0.90 0.64 0.00 0.37 0.00 0.00 175.52 177.42 1l2q n ALA 394 N -2.47 0.05 -0.20 6.16 0.00 -0.50 -1.68 120.51 121.88 1l2q n ALA 394 Ca -0.06 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1l2q n ALA 394 Cb 0.99 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1l2q n ALA 394 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2q n GLY 395 N 3.04 2.26 3.76 0.00 0.00 -0.75 -4.84 105.19 108.65 1l2q n GLY 395 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1l2q n GLY 395 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l2q s VAL 396 N -3.07 3.46 0.26 1.61 1.01 -0.67 -4.93 120.40 118.06 1l2q s VAL 396 Ca 0.00 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.14 1l2q s VAL 396 Cb 0.00 -3.93 -0.13 0.00 0.00 0.00 0.00 36.38 32.32 1l2q s VAL 396 CO 0.00 0.34 1.45 -0.62 0.00 0.00 0.00 175.10 176.27 1l2q n GLU 397 N 1.24 2.22 -0.32 2.72 1.02 -1.26 -4.83 120.64 121.43 1l2q n GLU 397 Ca -0.01 0.79 0.02 0.00 -0.02 0.00 0.00 57.16 57.94 1l2q n GLU 397 Cb 0.45 -2.47 0.21 0.00 -0.02 0.00 0.00 31.44 29.60 1l2q n GLU 397 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1l2q h ILE 398 N 3.08 1.12 -0.78 -3.67 1.08 -1.96 -1.30 117.51 115.07 1l2q h ILE 398 Ca -0.46 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 63.67 1l2q h ILE 398 Cb 1.26 -0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1l2q h ILE 398 CO 0.75 0.20 0.48 0.77 -0.69 0.00 0.00 178.15 179.67 1l2q h SER 399 N 1.11 0.78 -0.29 1.72 4.64 -1.94 -0.29 113.55 119.29 1l2q h SER 399 Ca 0.38 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.58 1l2q h SER 399 Cb 0.09 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1l2q h SER 399 CO -0.13 0.53 -0.28 -0.33 -0.87 0.00 0.00 176.83 175.75 1l2q h GLU 400 N 0.92 0.79 -0.46 4.77 5.08 -1.71 -2.83 114.58 121.14 1l2q h GLU 400 Ca 0.32 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1l2q h GLU 400 Cb 0.07 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1l2q h GLU 400 CO -0.13 0.97 0.22 0.28 -1.00 0.00 0.00 179.01 179.35 1l2q h VAL 401 N 0.68 1.19 -0.81 3.13 2.07 -0.43 -1.28 116.25 120.79 1l2q h VAL 401 Ca 0.08 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1l2q h VAL 401 Cb 0.81 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1l2q h VAL 401 CO 0.07 0.21 0.54 0.78 0.02 0.00 0.00 177.57 179.18 1l2q h ASN 402 N 0.60 0.91 -0.27 0.57 2.35 -0.99 0.18 115.58 118.93 1l2q h ASN 402 Ca 0.16 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1l2q h ASN 402 Cb 0.13 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1l2q h ASN 402 CO -0.02 0.65 -0.06 0.58 -1.65 0.00 0.00 177.43 176.93 1l2q h VAL 403 N 1.07 1.28 -0.51 2.81 2.07 -1.21 -1.98 116.25 119.77 1l2q h VAL 403 Ca 0.31 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1l2q h VAL 403 Cb -0.07 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1l2q h VAL 403 CO -0.08 0.34 0.30 0.40 0.02 0.00 0.00 177.57 178.56 1l2q h ILE 404 N 0.27 1.16 -0.52 4.57 2.04 -0.74 -2.55 117.51 121.74 1l2q h ILE 404 Ca 0.07 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1l2q h ILE 404 Cb 0.52 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1l2q h ILE 404 CO 0.02 0.16 0.29 -0.07 0.00 0.00 0.00 178.15 178.56 1l2q h LEU 405 N 0.68 0.63 -0.78 1.44 3.38 -0.92 0.33 115.31 120.08 1l2q h LEU 405 Ca 0.18 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1l2q h LEU 405 Cb -0.00 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1l2q h LEU 405 CO -0.03 0.53 0.47 -0.78 0.09 0.00 0.00 178.44 178.72 1l2q h ASP 406 N 0.69 0.74 -0.24 -0.43 3.58 -1.16 0.12 116.42 119.73 1l2q h ASP 406 Ca 0.18 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.52 1l2q h ASP 406 Cb 0.03 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 1l2q h ASP 406 CO -0.03 0.48 -0.34 0.11 -2.88 0.00 0.00 179.24 176.58 1l2q h LYS 407 N 0.88 0.65 -0.02 0.28 1.57 -1.09 -2.91 116.57 115.92 1l2q h LYS 407 Ca 0.34 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1l2q h LYS 407 Cb 0.14 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1l2q h LYS 407 CO -0.16 0.99 0.00 1.25 -0.57 0.00 0.00 179.45 180.96 1l2q h LEU 408 N 0.36 0.04 -1.57 2.94 5.85 -0.59 -3.03 115.31 119.30 1l2q h LEU 408 Ca 0.02 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1l2q h LEU 408 Cb 0.93 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1l2q h LEU 408 CO 0.08 0.31 0.19 0.58 -0.34 0.00 0.00 178.44 179.26 1l2q h VAL 409 N -0.23 1.11 0.00 1.05 2.07 -1.08 -0.32 116.25 118.85 1l2q h VAL 409 Ca 0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1l2q h VAL 409 Cb 0.29 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1l2q h VAL 409 CO 0.00 0.12 -0.00 0.77 0.02 0.00 0.00 177.57 178.48 1l2q h SER 410 N 0.48 0.00 0.99 0.57 4.64 -1.40 -0.30 113.55 118.53 1l2q h SER 410 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 1l2q h SER 410 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1l2q h SER 410 CO -0.02 0.00 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.70 1l2q h LEU 411 N 0.00 0.00 0.00 5.97 3.38 -0.94 -3.37 115.31 120.35 1l2q h LEU 411 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l2q h LEU 411 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1l2q h LEU 411 CO 0.00 0.17 -0.19 0.00 0.09 0.00 0.00 178.44 178.51 1l2q n TYR 412 N -3.31 0.00 0.11 1.13 0.18 -0.97 -4.84 117.16 109.46 1l2q n TYR 412 Ca 0.00 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.80 1l2q n TYR 412 Cb 0.41 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.43 1l2q n TYR 412 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 1l2q n GLU 413 N -0.58 0.01 -0.04 -3.48 0.28 -0.16 -0.92 120.64 115.76 1l2q n GLU 413 Ca 0.00 0.39 0.12 0.00 -0.16 0.00 0.00 57.16 57.50 1l2q n GLU 413 Cb 0.00 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.49 1l2q n GLU 413 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1l2q n LYS 414 N -1.43 2.34 -0.18 3.44 4.76 -1.26 -4.38 118.16 121.45 1l2q n LYS 414 Ca 0.01 -1.99 0.09 0.00 -2.87 0.00 0.00 58.31 53.55 1l2q n LYS 414 Cb 0.03 -1.47 0.17 0.00 -1.84 0.00 0.00 35.03 31.93 1l2q n LYS 414 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1l2q n ASN 415 N 1.37 2.80 -0.08 4.39 5.03 -0.10 -4.77 115.26 123.90 1l2q n ASN 415 Ca 0.15 -3.04 -0.07 0.00 0.87 0.00 0.00 54.58 52.49 1l2q n ASN 415 Cb 0.60 -0.45 -0.00 0.00 -1.02 0.00 0.00 39.78 38.90 1l2q n ASN 415 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1l2q h TYR 416 N 0.55 0.22 0.00 3.10 0.99 -1.76 0.06 116.97 120.14 1l2q h TYR 416 Ca 0.00 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1l2q h TYR 416 Cb 1.12 -0.06 -0.00 0.00 1.00 0.00 0.00 36.73 38.79 1l2q h TYR 416 CO 0.15 0.11 -0.12 0.00 -0.00 0.00 0.00 178.16 178.30 1l2q h ALA 417 N 1.18 1.36 -0.26 3.88 0.00 -1.94 -2.70 119.26 120.77 1l2q h ALA 417 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1l2q h ALA 417 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l2q h ALA 417 CO -0.12 0.15 -0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1l2q n SER 418 N -3.75 3.69 -4.67 0.00 3.41 -0.83 -5.03 113.62 106.45 1l2q n SER 418 Ca -0.02 -3.09 -0.46 0.00 -0.26 0.00 0.00 58.87 55.04 1l2q n SER 418 Cb 0.23 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 1l2q n SER 418 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2q n ALA 419 N -0.62 1.31 -1.78 7.33 0.00 -0.05 -4.89 120.51 121.82 1l2q n ALA 419 Ca 0.22 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.70 1l2q n ALA 419 Cb 0.90 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 1l2q n ALA 419 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l2q s PRO 420 N 0.77 4.15 0.46 0.00 0.04 -1.26 -4.84 135.00 134.32 1l2q s PRO 420 Ca 0.78 2.53 0.14 0.00 0.04 0.00 0.00 61.00 64.48 1l2q s PRO 420 Cb -0.68 -3.01 1.05 0.00 0.04 0.00 0.00 34.50 31.89 1l2q s PRO 420 CO 0.39 -0.54 2.03 0.00 0.04 0.00 0.00 177.00 178.92 1l2q h ALA 421 N 4.06 1.76 -0.59 8.56 0.00 -1.92 -1.40 119.26 129.74 1l2q h ALA 421 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1l2q h ALA 421 Cb 1.23 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l2q h ALA 421 CO 0.72 0.18 -0.01 0.41 0.00 0.00 0.00 179.25 180.56 1l2q n GLY 422 N -1.17 -1.78 3.49 0.00 0.00 -1.26 -3.42 105.19 101.05 1l2q n GLY 422 Ca -0.02 -1.31 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 1l2q n GLY 422 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2q s LYS 423 N -0.05 1.70 0.64 1.61 1.02 -0.30 -4.85 119.74 119.52 1l2q s LYS 423 Ca 0.00 -1.93 -0.06 0.00 0.02 0.00 0.00 55.97 54.00 1l2q s LYS 423 Cb 0.00 -1.16 0.03 0.00 -0.52 0.00 0.00 37.83 36.19 1l2q s LYS 423 CO 0.00 -0.08 0.95 0.95 -0.92 0.00 0.00 175.35 176.25 1l2q s THR 424 N -3.06 2.99 0.24 2.17 -4.23 -1.26 -4.05 115.64 108.45 1l2q s THR 424 Ca 0.34 -0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.67 1l2q s THR 424 Cb 0.07 -3.24 0.20 0.00 1.34 0.00 0.00 72.50 70.88 1l2q s THR 424 CO 0.15 -0.25 1.78 0.15 -0.54 0.00 0.00 174.62 175.92 1l2q h PHE 425 N -0.37 0.72 0.00 3.99 3.57 -1.00 -0.54 116.94 123.30 1l2q h PHE 425 Ca -0.45 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 1l2q h PHE 425 Cb 1.28 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1l2q h PHE 425 CO 0.41 0.25 -0.08 1.96 -2.23 0.00 0.00 178.31 178.62 1l2q h GLN 426 N 0.66 0.00 0.00 1.11 7.50 -1.83 -1.56 115.11 120.98 1l2q h GLN 426 Ca 0.38 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 59.27 1l2q h GLN 426 Cb 0.42 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.90 1l2q h GLN 426 CO -0.28 0.08 -1.65 0.39 -1.50 0.00 0.00 178.83 175.87 1l2q n GLU 427 N -3.67 0.63 -0.17 1.46 1.02 -0.27 -4.37 120.64 115.27 1l2q n GLU 427 Ca -0.02 0.28 0.05 0.00 -0.02 0.00 0.00 57.16 57.45 1l2q n GLU 427 Cb 0.19 -1.80 0.13 0.00 -0.02 0.00 0.00 31.44 29.94 1l2q n GLU 427 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l2q s TYR 429 N -1.51 0.57 -0.58 0.00 1.51 -0.60 -1.27 117.35 115.47 1l2q s TYR 429 Ca 0.21 -0.75 -0.22 0.00 -1.01 0.00 0.00 57.07 55.31 1l2q s TYR 429 Cb 0.14 -0.37 0.06 0.00 -0.11 0.00 0.00 41.96 41.69 1l2q s TYR 429 CO 0.09 -0.20 0.85 0.34 -1.11 0.00 0.00 175.55 175.52 1l2q s ASP 430 N -2.22 6.24 0.40 2.29 -1.08 0.13 -4.69 116.67 117.74 1l2q s ASP 430 Ca -0.02 -0.80 0.11 0.00 -0.52 0.00 0.00 52.55 51.31 1l2q s ASP 430 Cb -0.02 -2.38 0.91 0.00 -1.46 0.00 0.00 42.92 39.96 1l2q s ASP 430 CO -0.04 -1.21 1.95 0.58 0.52 0.00 0.00 175.17 176.97 1l2q h VAL 431 N 5.96 0.92 -0.37 1.11 2.07 -1.87 0.23 116.25 124.30 1l2q h VAL 431 Ca -0.28 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1l2q h VAL 431 Cb 1.08 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1l2q h VAL 431 CO 1.09 0.10 0.11 0.11 0.02 0.00 0.00 177.57 179.01 1l2q h LYS 432 N 0.56 0.58 -0.02 1.57 1.57 -1.97 -3.16 116.57 115.71 1l2q h LYS 432 Ca 0.32 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1l2q h LYS 432 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1l2q h LYS 432 CO -0.11 0.60 -0.35 0.25 -0.57 0.00 0.00 179.45 179.27 1l2q n THR 433 N -4.62 0.00 -3.60 -0.16 -2.24 -1.11 -4.99 114.28 97.56 1l2q n THR 433 Ca -0.01 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.25 1l2q n THR 433 Cb 0.18 1.29 0.05 0.00 -2.10 0.00 0.00 70.33 69.75 1l2q n THR 433 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1l2q n VAL 434 N 0.32 -5.20 -4.43 2.28 0.31 0.79 -5.01 118.33 107.39 1l2q n VAL 434 Ca 0.11 -0.57 -0.21 0.00 -0.01 0.00 0.00 64.34 63.66 1l2q n VAL 434 Cb 0.50 -4.28 -0.14 0.00 -0.91 0.00 0.00 33.84 29.01 1l2q n VAL 434 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1l2q s THR 435 N -3.57 1.14 0.63 2.52 -4.23 -1.10 -4.82 115.64 106.21 1l2q s THR 435 Ca 0.05 -0.92 -0.18 0.00 -1.18 0.00 0.00 61.69 59.46 1l2q s THR 435 Cb -0.01 -1.01 -0.02 0.00 1.34 0.00 0.00 72.50 72.80 1l2q s THR 435 CO 0.79 0.08 1.19 -2.16 -0.54 0.00 0.00 174.62 173.98 1l2q s PRO 436 N -0.96 2.79 0.72 3.99 0.04 -1.26 0.19 135.00 140.50 1l2q s PRO 436 Ca 0.03 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 1l2q s PRO 436 Cb -0.07 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1l2q s PRO 436 CO 0.01 -1.33 1.10 0.95 0.04 0.00 0.00 177.00 177.77 1l2q s THR 437 N -1.78 3.42 0.40 1.26 -4.23 -0.40 -4.73 115.64 109.58 1l2q s THR 437 Ca 0.75 0.46 0.07 0.00 -1.18 0.00 0.00 61.69 61.79 1l2q s THR 437 Cb -0.29 -3.43 0.24 0.00 1.34 0.00 0.00 72.50 70.36 1l2q s THR 437 CO 0.36 -0.60 2.01 -0.33 -0.54 0.00 0.00 174.62 175.53 1l2q h GLU 438 N -0.70 0.50 -0.17 3.99 5.08 -1.95 -1.81 114.58 119.51 1l2q h GLU 438 Ca -0.45 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1l2q h GLU 438 Cb 1.26 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1l2q h GLU 438 CO 0.63 0.39 -0.05 1.49 -1.00 0.00 0.00 179.01 180.47 1l2q h GLU 439 N 0.50 -0.02 -0.51 2.33 4.81 -1.93 -0.72 114.58 119.04 1l2q h GLU 439 Ca 0.13 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1l2q h GLU 439 Cb 0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1l2q h GLU 439 CO -0.02 -0.01 0.03 -0.92 -0.73 0.00 0.00 179.01 177.36 1l2q h TYR 440 N -0.02 0.96 -0.68 0.92 5.03 -1.66 -1.99 116.97 119.53 1l2q h TYR 440 Ca 0.09 -0.16 0.02 0.00 2.58 0.00 0.00 58.73 61.26 1l2q h TYR 440 Cb 0.15 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.14 1l2q h TYR 440 CO -0.21 0.89 0.45 0.52 -1.32 0.00 0.00 178.16 178.49 1l2q h MET 441 N 0.76 0.82 -0.31 1.82 2.86 -0.98 0.16 114.93 120.06 1l2q h MET 441 Ca 0.15 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.57 1l2q h MET 441 Cb 0.49 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1l2q h MET 441 CO 0.02 0.54 -0.47 1.96 1.06 0.00 0.00 176.91 180.02 1l2q h GLN 442 N 0.85 0.87 -0.57 1.72 1.08 -0.87 -1.77 115.11 116.41 1l2q h GLN 442 Ca 0.26 -0.52 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 1l2q h GLN 442 Cb 0.01 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1l2q h GLN 442 CO -0.07 1.16 0.25 0.28 -0.95 0.00 0.00 178.83 179.50 1l2q h VAL 443 N 0.66 1.22 -0.24 -0.54 2.07 -0.60 -1.89 116.25 116.91 1l2q h VAL 443 Ca 0.03 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1l2q h VAL 443 Cb 1.08 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1l2q h VAL 443 CO 0.11 0.25 0.07 0.22 0.02 0.00 0.00 177.57 178.24 1l2q h TYR 444 N 0.78 0.12 -0.87 1.57 3.20 -0.61 -2.04 116.97 119.12 1l2q h TYR 444 Ca 0.19 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1l2q h TYR 444 Cb 0.16 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1l2q h TYR 444 CO 0.00 0.05 0.56 -0.44 -1.64 0.00 0.00 178.16 176.70 1l2q h ASP 445 N 0.17 0.93 -0.62 -2.11 3.32 -1.04 -0.83 116.42 116.24 1l2q h ASP 445 Ca 0.11 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1l2q h ASP 445 Cb 0.09 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1l2q h ASP 445 CO -0.13 0.64 0.40 1.23 -1.72 0.00 0.00 179.24 179.67 1l2q h GLY 446 N 1.09 0.87 0.96 2.75 0.00 -0.80 -0.14 103.07 107.79 1l2q h GLY 446 Ca 0.35 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1l2q h GLY 446 CO -0.12 0.30 -0.02 0.00 0.00 0.00 0.00 176.54 176.70 1l2q h ALA 447 N 1.23 0.54 -0.87 3.60 0.00 -0.93 -2.67 119.26 120.17 1l2q h ALA 447 Ca 0.23 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l2q h ALA 447 Cb -0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1l2q h ALA 447 CO -0.06 0.35 0.57 -0.09 0.00 0.00 0.00 179.25 180.02 1l2q h ARG 448 N 0.55 1.15 -0.72 0.00 1.12 -0.81 -1.84 114.38 113.83 1l2q h ARG 448 Ca 0.11 -0.08 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 1l2q h ARG 448 Cb 0.52 -0.26 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 1l2q h ARG 448 CO 0.03 0.77 0.36 -0.22 -3.11 0.00 0.00 179.97 177.79 1l2q h LYS 449 N 1.18 1.02 -0.45 0.20 1.63 -0.89 -1.15 116.57 118.12 1l2q h LYS 449 Ca 0.32 -0.14 -0.07 0.00 -0.85 0.00 0.00 60.65 59.90 1l2q h LYS 449 Cb -0.12 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.30 1l2q h LYS 449 CO -0.07 0.80 -0.00 0.87 -3.45 0.00 0.00 179.45 177.59 1l2q h LYS 450 N 1.00 0.74 -0.37 1.90 1.57 -1.11 -0.96 116.57 119.34 1l2q h LYS 450 Ca 0.25 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1l2q h LYS 450 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1l2q h LYS 450 CO -0.03 0.75 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.34 1l2q h LEU 451 N 0.69 0.70 -0.67 2.94 3.38 -0.83 -2.59 115.31 118.93 1l2q h LEU 451 Ca 0.14 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1l2q h LEU 451 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1l2q h LEU 451 CO 0.02 0.89 -0.29 -0.33 0.09 0.00 0.00 178.44 178.81 1l2q h GLU 452 N 0.62 0.72 0.00 1.13 5.08 -0.73 -2.35 114.58 119.05 1l2q h GLU 452 Ca 0.09 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1l2q h GLU 452 Cb 0.66 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1l2q h GLU 452 CO 0.05 0.92 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.44 1l2q h ASP 453 N 0.62 0.00 1.06 1.42 3.32 -0.88 -1.33 116.42 120.63 1l2q h ASP 453 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1l2q h ASP 453 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1l2q h ASP 453 CO 0.07 0.10 -0.17 0.18 -1.72 0.00 0.00 179.24 177.70 1l2q n LEU 454 N -3.71 0.44 0.00 1.55 4.77 -0.93 -4.93 117.00 114.20 1l2q n LEU 454 Ca -0.02 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1l2q n LEU 454 Cb 0.21 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1l2q n LEU 454 CO 0.30 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1l2q n GLY 455 N 1.41 1.39 3.76 -0.72 0.00 -0.50 -4.82 105.19 105.72 1l2q n GLY 455 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1l2q n GLY 455 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2q s LEU 456 N 0.00 4.48 -0.25 0.99 1.43 -0.95 -5.00 118.68 119.39 1l2q s LEU 456 Ca 0.00 2.43 -0.00 0.00 -1.03 0.00 0.00 54.13 55.53 1l2q s LEU 456 Cb 0.00 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.63 1l2q s LEU 456 CO 0.00 -0.35 -0.08 -0.69 0.23 0.00 0.00 176.35 175.46 1l2q s VAL 457 N -0.89 2.60 -2.10 -1.59 1.01 -1.26 -4.23 120.40 113.93 1l2q s VAL 457 Ca 0.48 -1.22 0.31 0.00 0.00 0.00 0.00 61.98 61.55 1l2q s VAL 457 Cb -0.35 -2.37 0.83 0.00 0.00 0.00 0.00 36.38 34.49 1l2q s VAL 457 CO 0.44 0.14 2.13 0.49 0.00 0.00 0.00 175.10 178.31