#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tkt s ILE 5 N 0.00 4.95 0.20 0.52 1.09 -1.26 -5.02 121.20 121.68 1tkt s ILE 5 Ca 0.00 0.86 -0.33 0.00 -1.10 0.00 0.00 60.65 60.09 1tkt s ILE 5 Cb 0.00 -3.75 -0.14 0.00 -1.06 0.00 0.00 42.46 37.52 1tkt s ILE 5 CO 0.00 0.48 1.50 1.21 -0.10 0.00 0.00 174.94 178.03 1tkt n GLU 6 N 1.49 2.10 -2.63 2.79 4.07 -1.26 -4.77 120.64 122.43 1tkt n GLU 6 Ca -0.11 0.75 -0.38 0.00 -0.06 0.00 0.00 57.16 57.36 1tkt n GLU 6 Cb 0.52 -2.47 -0.05 0.00 -0.06 0.00 0.00 31.44 29.38 1tkt n GLU 6 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1tkt s THR 7 N 0.45 3.86 -0.26 6.31 2.01 -1.26 -5.00 115.64 121.76 1tkt s THR 7 Ca 0.74 1.64 -0.10 0.00 0.31 0.00 0.00 61.69 64.28 1tkt s THR 7 Cb -0.67 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 67.84 1tkt s THR 7 CO 0.43 0.22 0.16 -0.69 -0.69 0.00 0.00 174.62 174.05 1tkt s VAL 8 N -1.44 5.20 0.13 3.82 1.01 -1.26 -4.99 120.40 122.87 1tkt s VAL 8 Ca 0.49 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.29 1tkt s VAL 8 Cb -0.24 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 1tkt s VAL 8 CO 0.31 0.31 1.32 -2.16 0.00 0.00 0.00 175.10 174.87 1tkt s PRO 9 N 1.38 4.37 0.20 2.72 0.04 -1.26 -4.06 135.00 138.40 1tkt s PRO 9 Ca 0.07 2.00 0.11 0.00 0.04 0.00 0.00 61.00 63.21 1tkt s PRO 9 Cb -0.15 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1tkt s PRO 9 CO 0.07 -0.33 -0.22 0.08 0.04 0.00 0.00 177.00 176.64 1tkt s VAL 10 N 0.76 2.23 0.06 -0.36 1.01 -1.26 -5.08 120.40 117.77 1tkt s VAL 10 Ca 0.61 -2.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.42 1tkt s VAL 10 Cb -0.35 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 1tkt s VAL 10 CO 0.32 -0.22 0.18 -0.54 0.00 0.00 0.00 175.10 174.84 1tkt s LYS 11 N -2.87 0.76 0.57 2.72 1.02 -1.26 -4.73 119.74 115.95 1tkt s LYS 11 Ca 0.21 -0.82 -0.08 0.00 0.02 0.00 0.00 55.97 55.30 1tkt s LYS 11 Cb -0.07 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.52 1tkt s LYS 11 CO 0.10 -0.23 0.92 -0.51 -0.92 0.00 0.00 175.35 174.71 1tkt s LEU 12 N -2.51 3.37 0.38 3.17 1.43 -1.26 -2.24 118.68 121.01 1tkt s LEU 12 Ca 0.00 1.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.95 1tkt s LEU 12 Cb 0.02 -4.08 -0.11 0.00 0.03 0.00 0.00 46.19 42.05 1tkt s LEU 12 CO -0.08 -0.81 1.37 0.29 0.23 0.00 0.00 176.35 177.35 1tkt n LYS 13 N -2.55 2.30 -1.53 1.70 5.02 0.45 -4.60 118.16 118.95 1tkt n LYS 13 Ca 0.04 0.81 -0.52 0.00 -2.02 0.00 0.00 58.31 56.62 1tkt n LYS 13 Cb 0.55 -2.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.03 1tkt n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1tkt n PRO 14 N 0.38 0.65 -3.25 1.97 -0.04 -1.26 -2.28 135.00 131.16 1tkt n PRO 14 Ca 0.04 0.23 -0.16 0.00 -0.04 0.00 0.00 63.50 63.57 1tkt n PRO 14 Cb 0.38 -1.66 0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1tkt n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tkt n GLY 15 N 1.91 -0.24 3.13 0.55 0.00 -1.26 -5.03 105.19 104.25 1tkt n GLY 15 Ca 0.17 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1tkt n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tkt s MET 16 N -5.46 0.50 0.36 1.61 -1.94 -0.97 -5.17 119.30 108.24 1tkt s MET 16 Ca 0.17 -0.31 0.08 0.00 -1.71 0.00 0.00 55.69 53.92 1tkt s MET 16 Cb -0.08 0.21 -0.03 0.00 2.01 0.00 0.00 34.83 36.95 1tkt s MET 16 CO 0.60 -0.12 0.28 0.34 -0.01 0.00 0.00 175.02 176.10 1tkt s ASP 17 N -1.27 5.03 0.92 3.03 2.15 -1.26 -4.80 116.67 120.47 1tkt s ASP 17 Ca -0.13 -0.67 -0.10 0.00 0.43 0.00 0.00 52.55 52.07 1tkt s ASP 17 Cb -0.07 -0.77 0.15 0.00 -0.30 0.00 0.00 42.92 41.93 1tkt s ASP 17 CO 0.02 -0.44 1.13 -0.83 -0.17 0.00 0.00 175.17 174.88 1tkt s GLY 18 N -3.99 1.67 0.19 2.66 0.00 -1.26 -4.92 107.32 101.67 1tkt s GLY 18 Ca 0.42 0.48 -0.31 0.00 0.00 0.00 0.00 44.72 45.31 1tkt s GLY 18 CO 0.26 0.92 1.55 2.56 0.00 0.00 0.00 173.10 178.38 1tkt s PRO 19 N -4.67 4.22 -0.56 2.90 0.04 -1.26 -4.92 135.00 130.75 1tkt s PRO 19 Ca 0.66 2.36 0.06 0.00 0.04 0.00 0.00 61.00 64.13 1tkt s PRO 19 Cb -0.22 -3.14 0.31 0.00 0.04 0.00 0.00 34.50 31.48 1tkt s PRO 19 CO 0.58 -0.58 0.82 1.17 0.04 0.00 0.00 177.00 179.04 1tkt n LYS 20 N 3.61 2.53 -4.14 4.56 3.00 -1.26 -0.53 118.16 125.94 1tkt n LYS 20 Ca 0.12 -4.49 -0.36 0.00 -0.00 0.00 0.00 58.31 53.59 1tkt n LYS 20 Cb 0.39 -2.09 -0.08 0.00 0.00 0.00 0.00 35.03 33.24 1tkt n LYS 20 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1tkt s VAL 21 N -3.32 4.80 0.15 3.15 1.01 0.02 -4.85 120.40 121.36 1tkt s VAL 21 Ca 0.44 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 1tkt s VAL 21 Cb 0.24 -3.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 1tkt s VAL 21 CO -0.09 0.58 1.29 -0.75 0.00 0.00 0.00 175.10 176.13 1tkt s LYS 22 N -0.68 4.40 -0.13 2.72 2.20 -1.26 -4.07 119.74 122.92 1tkt s LYS 22 Ca 0.12 1.98 -0.29 0.00 -0.36 0.00 0.00 55.97 57.41 1tkt s LYS 22 Cb -0.12 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1tkt s LYS 22 CO 0.02 -0.27 1.29 -1.14 -0.36 0.00 0.00 175.35 174.89 1tkt s GLN 23 N 0.38 4.25 0.89 4.03 2.00 -1.26 -4.71 119.66 125.25 1tkt s GLN 23 Ca 0.58 1.72 -0.11 0.00 -2.00 0.00 0.00 55.36 55.56 1tkt s GLN 23 Cb -0.35 -3.74 0.13 0.00 0.80 0.00 0.00 33.01 29.85 1tkt s GLN 23 CO 0.34 -0.67 1.16 -1.58 -0.50 0.00 0.00 175.29 174.04 1tkt s TRP 24 N 3.29 1.63 0.77 1.67 0.51 -1.26 -4.91 118.94 120.64 1tkt s TRP 24 Ca 0.57 1.77 -0.14 0.00 -2.12 0.00 0.00 56.10 56.18 1tkt s TRP 24 Cb -0.24 -3.39 0.06 0.00 -0.81 0.00 0.00 33.47 29.10 1tkt s TRP 24 CO 0.18 -2.85 1.21 -2.14 -0.51 0.00 0.00 176.95 172.83 1tkt s PRO 25 N -4.52 1.85 -0.05 4.98 0.02 -1.26 -5.00 135.00 131.03 1tkt s PRO 25 Ca 0.69 1.75 -0.00 0.00 0.02 0.00 0.00 61.00 63.45 1tkt s PRO 25 Cb -0.24 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.50 1tkt s PRO 25 CO 0.56 -2.05 -0.01 -0.51 -0.33 0.00 0.00 177.00 174.66 1tkt s LEU 26 N -5.48 0.87 -0.06 -5.54 1.43 -1.26 -5.10 118.68 103.54 1tkt s LEU 26 Ca 0.73 -0.07 -0.39 0.00 -1.03 0.00 0.00 54.13 53.38 1tkt s LEU 26 Cb -0.29 -0.37 -0.17 0.00 0.03 0.00 0.00 46.19 45.39 1tkt s LEU 26 CO 0.48 -0.14 1.41 0.41 0.23 0.00 0.00 176.35 178.74 1tkt n THR 27 N 4.66 0.07 -0.36 5.49 -1.04 -1.26 -4.50 114.28 117.34 1tkt n THR 27 Ca -0.16 -0.01 0.28 0.00 -2.04 0.00 0.00 64.05 62.12 1tkt n THR 27 Cb 0.50 -0.75 0.58 0.00 -1.82 0.00 0.00 70.33 68.84 1tkt n THR 27 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1tkt h GLU 28 N 4.95 0.26 -0.06 -2.82 4.81 -1.98 2.66 114.58 122.40 1tkt h GLU 28 Ca -0.48 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1tkt h GLU 28 Cb 1.35 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1tkt h GLU 28 CO 0.81 0.17 -0.08 1.49 -0.73 0.00 0.00 179.01 180.67 1tkt h GLU 29 N 0.26 0.08 0.10 1.92 4.81 -2.00 0.97 114.58 120.73 1tkt h GLU 29 Ca 0.65 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.61 1tkt h GLU 29 Cb 1.89 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.25 1tkt h GLU 29 CO -0.29 0.17 -1.16 0.87 -0.73 0.00 0.00 179.01 177.87 1tkt h LYS 30 N 0.08 0.26 0.05 1.92 1.57 0.42 -2.98 116.57 117.90 1tkt h LYS 30 Ca 0.02 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1tkt h LYS 30 Cb 0.20 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1tkt h LYS 30 CO 0.01 1.17 -0.06 0.82 -0.57 0.00 0.00 179.45 180.82 1tkt h ILE 31 N 0.09 0.85 -0.54 1.86 2.04 0.55 -2.50 117.51 119.87 1tkt h ILE 31 Ca -0.11 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.85 1tkt h ILE 31 Cb 1.88 0.85 -0.09 0.00 -0.74 0.00 0.00 36.82 38.72 1tkt h ILE 31 CO 0.19 0.00 0.01 0.11 0.00 0.00 0.00 178.15 178.46 1tkt h LYS 32 N -0.14 0.12 -0.17 2.37 1.57 -0.91 -2.13 116.57 117.29 1tkt h LYS 32 Ca 0.01 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1tkt h LYS 32 Cb 0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1tkt h LYS 32 CO -0.03 0.08 -0.29 0.00 -0.57 0.00 0.00 179.45 178.64 1tkt h ALA 33 N 1.48 1.19 -0.22 3.86 0.00 -1.39 -3.07 119.26 121.11 1tkt h ALA 33 Ca 0.27 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1tkt h ALA 33 Cb 0.42 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1tkt h ALA 33 CO -0.44 0.53 -0.17 -0.07 0.00 0.00 0.00 179.25 179.10 1tkt h LEU 34 N 0.29 0.52 -0.17 0.00 3.38 -0.95 -2.25 115.31 116.13 1tkt h LEU 34 Ca 0.04 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1tkt h LEU 34 Cb 0.67 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1tkt h LEU 34 CO 0.05 0.87 -0.06 0.58 0.09 0.00 0.00 178.44 179.96 1tkt h VAL 35 N 0.19 0.78 -0.87 1.22 2.07 -1.40 0.92 116.25 119.17 1tkt h VAL 35 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1tkt h VAL 35 Cb 0.70 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1tkt h VAL 35 CO 0.04 0.00 0.54 -0.08 0.02 0.00 0.00 177.57 178.09 1tkt h GLU 36 N -0.03 0.93 0.14 1.57 4.81 -1.53 0.35 114.58 120.81 1tkt h GLU 36 Ca 0.09 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1tkt h GLU 36 Cb 0.16 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1tkt h GLU 36 CO -0.20 0.62 -0.07 0.82 -0.73 0.00 0.00 179.01 179.45 1tkt h ILE 37 N 0.96 1.02 -0.59 2.32 2.04 -0.69 -2.94 117.51 119.62 1tkt h ILE 37 Ca 0.39 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1tkt h ILE 37 Cb 0.21 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1tkt h ILE 37 CO -0.19 0.21 0.29 0.00 0.00 0.00 0.00 178.15 178.47 1tkt h THR 39 N 0.83 1.24 0.19 0.00 2.02 -0.36 -1.23 112.91 115.61 1tkt h THR 39 Ca 0.21 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1tkt h THR 39 Cb 0.07 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1tkt h THR 39 CO -0.03 0.28 -0.09 -0.08 0.37 0.00 0.00 175.52 175.97 1tkt h GLU 40 N 1.05 -0.25 -0.48 6.66 4.57 -1.25 0.25 114.58 125.12 1tkt h GLU 40 Ca 0.26 0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.60 1tkt h GLU 40 Cb 0.11 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1tkt h GLU 40 CO -0.03 -0.17 0.40 0.52 -1.18 0.00 0.00 179.01 178.55 1tkt h MET 41 N -0.26 0.00 0.00 1.92 2.86 -1.04 0.43 114.93 118.84 1tkt h MET 41 Ca -0.03 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.35 1tkt h MET 41 Cb 0.20 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1tkt h MET 41 CO 0.04 0.00 -1.44 1.49 1.06 0.00 0.00 176.91 178.06 1tkt h GLU 42 N 0.00 0.01 0.00 1.72 4.81 -0.60 0.11 114.58 120.63 1tkt h GLU 42 Ca 0.23 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1tkt h GLU 42 Cb 1.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1tkt h GLU 42 CO -0.00 0.70 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.40 1tkt h LYS 43 N 0.00 0.00 -0.01 1.92 3.64 0.31 -2.85 116.57 119.58 1tkt h LYS 43 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1tkt h LYS 43 Cb 1.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 1tkt h LYS 43 CO 0.10 0.36 -0.24 0.39 -2.27 0.00 0.00 179.45 177.79 1tkt n GLU 44 N -3.59 1.28 0.00 1.90 1.02 0.99 -4.96 120.64 117.28 1tkt n GLU 44 Ca -0.01 -0.90 0.00 0.00 -0.02 0.00 0.00 57.16 56.24 1tkt n GLU 44 Cb 0.48 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1tkt n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tkt n GLY 45 N 1.33 2.26 0.37 0.62 0.00 -0.96 -4.93 105.19 103.87 1tkt n GLY 45 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1tkt n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tkt h LYS 46 N 2.62 0.53 -4.73 1.61 1.57 -1.07 -3.42 116.57 113.69 1tkt h LYS 46 Ca 0.00 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.48 1tkt h LYS 46 Cb 0.00 -0.12 -0.15 0.00 0.08 0.00 0.00 32.23 32.04 1tkt h LYS 46 CO 0.00 0.35 -0.65 0.96 -0.57 0.00 0.00 179.45 179.54 1tkt s ILE 47 N -5.52 0.53 -0.12 1.86 -4.36 -1.02 0.44 121.20 113.01 1tkt s ILE 47 Ca -0.09 -1.97 -0.05 0.00 -0.26 0.00 0.00 60.65 58.28 1tkt s ILE 47 Cb 0.21 -2.16 0.06 0.00 1.25 0.00 0.00 42.46 41.81 1tkt s ILE 47 CO 0.77 -0.42 0.27 -0.44 0.24 0.00 0.00 174.94 175.36 1tkt s SER 48 N -3.16 0.06 0.52 4.36 0.01 -0.89 -4.25 113.70 110.35 1tkt s SER 48 Ca 0.26 0.59 -0.20 0.00 1.31 0.00 0.00 55.95 57.91 1tkt s SER 48 Cb 0.07 0.61 -0.09 0.00 0.21 0.00 0.00 66.02 66.82 1tkt s SER 48 CO 0.05 -0.21 0.74 0.29 0.41 0.00 0.00 173.24 174.51 1tkt n LYS 49 N 4.88 0.79 -4.45 12.44 5.02 -1.26 -3.51 118.16 132.06 1tkt n LYS 49 Ca -0.14 0.30 -0.23 0.00 -2.02 0.00 0.00 58.31 56.21 1tkt n LYS 49 Cb 0.51 -1.86 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 1tkt n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1tkt s ILE 50 N -1.54 0.58 0.46 -0.18 -4.36 -0.84 -4.93 121.20 110.40 1tkt s ILE 50 Ca 0.68 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.15 1tkt s ILE 50 Cb -0.48 -2.45 0.07 0.00 1.25 0.00 0.00 42.46 40.84 1tkt s ILE 50 CO 0.54 0.00 0.60 0.61 0.24 0.00 0.00 174.94 176.92 1tkt n GLY 51 N -0.79 2.09 0.09 6.27 0.00 -1.26 -4.61 105.19 106.99 1tkt n GLY 51 Ca -0.03 -2.22 0.07 0.00 0.00 0.00 0.00 46.02 43.84 1tkt n GLY 51 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tkt n PRO 52 N -1.94 0.09 -0.13 1.61 -0.02 -1.26 -2.69 135.00 130.65 1tkt n PRO 52 Ca 0.11 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1tkt n PRO 52 Cb 0.49 -1.76 0.02 0.00 -0.02 0.00 0.00 33.50 32.22 1tkt n PRO 52 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1tkt h GLU 53 N 0.00 -0.08 -6.53 -0.52 4.57 -2.04 -3.40 114.58 106.58 1tkt h GLU 53 Ca 0.00 0.01 -0.57 0.00 -1.18 0.00 0.00 59.36 57.62 1tkt h GLU 53 Cb 0.06 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 1tkt h GLU 53 CO 0.00 -0.05 1.07 1.21 -1.18 0.00 0.00 179.01 180.06 1tkt s ASN 54 N -5.17 6.32 0.23 1.04 3.84 -1.10 -4.92 114.94 115.19 1tkt s ASN 54 Ca -0.14 0.79 0.26 0.00 0.21 0.00 0.00 52.86 53.98 1tkt s ASN 54 Cb 0.15 -2.54 0.78 0.00 -0.55 0.00 0.00 41.25 39.09 1tkt s ASN 54 CO 0.71 -1.45 1.77 1.55 -2.79 0.00 0.00 177.10 176.88 1tkt h PRO 55 N 10.74 0.00 -7.04 0.43 0.13 -1.90 -3.47 132.00 130.89 1tkt h PRO 55 Ca -0.27 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.36 1tkt h PRO 55 Cb 1.10 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.28 1tkt h PRO 55 CO 1.09 0.00 0.43 0.71 -0.23 0.00 0.00 178.00 180.00 1tkt s TYR 56 N -3.11 2.91 -0.25 1.56 2.02 -1.26 -4.82 117.35 114.40 1tkt s TYR 56 Ca 0.10 1.57 -0.22 0.00 -0.37 0.00 0.00 57.07 58.15 1tkt s TYR 56 Cb 0.12 -3.24 0.06 0.00 -0.40 0.00 0.00 41.96 38.51 1tkt s TYR 56 CO 0.60 -1.21 0.66 1.21 -1.57 0.00 0.00 175.55 175.24 1tkt s ASN 57 N -1.66 -0.70 -0.11 2.29 2.47 0.31 -4.56 114.94 112.99 1tkt s ASN 57 Ca 0.66 1.33 0.01 0.00 0.42 0.00 0.00 52.86 55.28 1tkt s ASN 57 Cb -0.23 1.34 0.02 0.00 -1.45 0.00 0.00 41.25 40.93 1tkt s ASN 57 CO 0.28 -0.23 -0.11 -0.89 -3.72 0.00 0.00 177.10 172.43 1tkt s THR 58 N 0.42 1.23 0.30 -5.21 2.01 0.81 -0.80 115.64 114.40 1tkt s THR 58 Ca -0.01 -0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.24 1tkt s THR 58 Cb -0.05 -1.17 -0.13 0.00 0.01 0.00 0.00 72.50 71.16 1tkt s THR 58 CO -0.00 0.39 1.30 -2.65 -0.69 0.00 0.00 174.62 172.97 1tkt n PRO 59 N 4.48 2.00 -4.28 4.92 -0.02 -1.26 -4.39 135.00 136.45 1tkt n PRO 59 Ca -0.17 0.70 -0.17 0.00 -2.02 0.00 0.00 63.50 61.84 1tkt n PRO 59 Cb 0.51 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 1tkt n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tkt s VAL 60 N -0.72 1.46 0.16 -1.45 1.01 -1.26 -0.21 120.40 119.38 1tkt s VAL 60 Ca 0.60 -1.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.38 1tkt s VAL 60 Cb -0.61 -1.80 0.07 0.00 0.00 0.00 0.00 36.38 34.03 1tkt s VAL 60 CO 0.58 -0.55 0.59 0.72 0.00 0.00 0.00 175.10 176.43 1tkt s PHE 61 N -2.71 -0.51 -0.07 5.22 -0.00 -0.43 -4.75 117.98 114.73 1tkt s PHE 61 Ca 0.16 0.29 -0.05 0.00 -0.00 0.00 0.00 56.93 57.33 1tkt s PHE 61 Cb -0.02 0.54 -0.04 0.00 -0.00 0.00 0.00 43.02 43.50 1tkt s PHE 61 CO 0.04 -0.84 0.15 0.00 -0.00 0.00 0.00 175.22 174.57 1tkt s ALA 62 N -3.76 3.90 0.00 1.99 0.00 -1.26 -2.13 121.76 120.50 1tkt s ALA 62 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1tkt s ALA 62 Cb -0.01 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1tkt s ALA 62 CO -0.13 0.67 0.29 -0.89 0.00 0.00 0.00 175.76 175.71 1tkt n ILE 63 N 1.55 0.00 -3.45 0.00 -0.00 -1.26 -4.97 119.36 111.24 1tkt n ILE 63 Ca -0.16 -0.29 -0.40 0.00 -0.00 0.00 0.00 62.75 61.90 1tkt n ILE 63 Cb 0.54 1.41 -0.10 0.00 -0.00 0.00 0.00 39.64 41.49 1tkt n ILE 63 CO 0.00 0.00 0.00 0.26 -0.00 0.00 0.00 176.55 176.81 1tkt s TRP 71 N -0.00 3.22 0.41 1.39 0.23 -1.26 -4.72 118.94 118.21 1tkt s TRP 71 Ca 0.00 0.10 0.07 0.00 -2.03 0.00 0.00 56.10 54.24 1tkt s TRP 71 Cb 0.00 -2.57 -0.07 0.00 0.03 0.00 0.00 33.47 30.86 1tkt s TRP 71 CO 0.00 -0.32 0.08 0.50 0.96 0.00 0.00 176.95 178.17 1tkt s ARG 72 N 1.96 2.07 -0.02 4.98 3.52 -1.26 -5.06 118.95 125.13 1tkt s ARG 72 Ca 0.11 -2.01 0.03 0.00 -0.13 0.00 0.00 55.73 53.73 1tkt s ARG 72 Cb -0.16 -1.77 -0.03 0.00 -1.56 0.00 0.00 34.95 31.42 1tkt s ARG 72 CO 0.11 -0.08 -0.08 0.21 -0.81 0.00 0.00 175.30 174.65 1tkt s LYS 73 N -3.79 2.59 -0.08 5.12 2.20 -1.26 -4.50 119.74 120.02 1tkt s LYS 73 Ca 0.37 -0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 55.27 1tkt s LYS 73 Cb 0.08 -2.51 0.05 0.00 -1.51 0.00 0.00 37.83 33.93 1tkt s LYS 73 CO 0.20 0.62 0.17 -1.17 -0.36 0.00 0.00 175.35 174.80 1tkt s LEU 74 N -1.20 0.22 -0.16 5.43 2.96 -0.91 -4.95 118.68 120.08 1tkt s LEU 74 Ca 0.15 0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 54.37 1tkt s LEU 74 Cb -0.11 0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.91 1tkt s LEU 74 CO 0.05 -0.21 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.15 1tkt s VAL 75 N 1.84 3.91 -0.65 1.68 1.01 -1.26 -1.32 120.40 125.60 1tkt s VAL 75 Ca -0.02 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 1tkt s VAL 75 Cb -0.12 -2.72 0.04 0.00 0.00 0.00 0.00 36.38 33.58 1tkt s VAL 75 CO -0.06 0.49 1.12 -0.62 0.00 0.00 0.00 175.10 176.03 1tkt s ASP 76 N 0.43 6.25 -0.11 3.32 3.68 0.71 -4.86 116.67 126.08 1tkt s ASP 76 Ca -0.03 -0.46 0.16 0.00 2.13 0.00 0.00 52.55 54.34 1tkt s ASP 76 Cb -0.14 -2.50 0.67 0.00 -1.45 0.00 0.00 42.92 39.49 1tkt s ASP 76 CO 0.03 -1.56 1.56 0.49 0.13 0.00 0.00 175.17 175.82 1tkt n PHE 77 N 8.42 1.42 -0.05 -5.34 3.01 -1.26 -4.32 117.46 119.33 1tkt n PHE 77 Ca 0.02 -0.55 -0.08 0.00 1.01 0.00 0.00 57.45 57.85 1tkt n PHE 77 Cb 0.48 -0.25 -0.02 0.00 -0.01 0.00 0.00 39.48 39.68 1tkt n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tkt h ARG 78 N 3.71 -0.06 0.42 -1.08 3.08 -1.89 0.60 114.38 119.17 1tkt h ARG 78 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1tkt h ARG 78 Cb 1.39 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.45 1tkt h ARG 78 CO 0.24 -0.04 -0.24 1.49 -1.07 0.00 0.00 179.97 180.34 1tkt h GLU 79 N -0.06 -0.60 -0.84 0.04 4.57 -2.00 0.30 114.58 115.98 1tkt h GLU 79 Ca 0.12 0.04 0.13 0.00 -1.18 0.00 0.00 59.36 58.48 1tkt h GLU 79 Cb 0.25 0.14 -0.09 0.00 -0.16 0.00 0.00 28.75 28.89 1tkt h GLU 79 CO -0.28 -0.40 0.45 1.25 -1.18 0.00 0.00 179.01 178.85 1tkt h LEU 80 N -0.63 0.57 -0.95 1.64 5.85 -1.78 -0.40 115.31 119.61 1tkt h LEU 80 Ca -0.05 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1tkt h LEU 80 Cb 0.51 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1tkt h LEU 80 CO 0.06 0.27 0.60 0.78 -0.34 0.00 0.00 178.44 179.81 1tkt h ASN 81 N 0.67 1.12 0.78 1.25 2.35 0.94 0.19 115.58 122.89 1tkt h ASN 81 Ca 0.45 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 56.12 1tkt h ASN 81 Cb 0.58 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1tkt h ASN 81 CO -0.33 0.83 -0.12 0.11 -1.65 0.00 0.00 177.43 176.27 1tkt h LYS 82 N 1.30 0.00 -0.02 0.81 1.57 0.65 -2.51 116.57 118.36 1tkt h LYS 82 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1tkt h LYS 82 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1tkt h LYS 82 CO -0.07 0.12 -0.30 0.54 -0.57 0.00 0.00 179.45 179.18 1tkt n ARG 83 N -3.34 1.63 -3.42 3.15 1.74 -0.38 -4.88 116.66 111.16 1tkt n ARG 83 Ca -0.00 -1.34 -0.37 0.00 -0.77 0.00 0.00 57.85 55.38 1tkt n ARG 83 Cb 0.33 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 1tkt n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1tkt s THR 84 N -2.27 4.92 0.91 0.55 2.01 0.55 -0.41 115.64 121.89 1tkt s THR 84 Ca 0.22 0.85 -0.11 0.00 0.31 0.00 0.00 61.69 62.95 1tkt s THR 84 Cb 0.18 -3.75 0.10 0.00 0.01 0.00 0.00 72.50 69.05 1tkt s THR 84 CO 0.46 0.41 0.92 0.00 -0.69 0.00 0.00 174.62 175.72 1tkt n GLN 85 N 1.28 -0.33 -2.88 4.92 10.64 -0.95 -4.51 117.38 125.55 1tkt n GLN 85 Ca -0.09 -0.03 -0.36 0.00 -1.83 0.00 0.00 57.00 54.68 1tkt n GLN 85 Cb 0.52 -2.22 -0.06 0.00 -0.86 0.00 0.00 30.24 27.62 1tkt n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1tkt s ASP 86 N -2.37 7.21 0.30 2.61 1.11 -1.26 -4.92 116.67 119.35 1tkt s ASP 86 Ca 0.65 1.70 0.10 0.00 0.18 0.00 0.00 52.55 55.17 1tkt s ASP 86 Cb -0.23 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.18 1tkt s ASP 86 CO 0.60 -0.08 -0.02 -0.36 1.18 0.00 0.00 175.17 176.49 1tkt s PHE 87 N -1.66 2.57 -0.39 4.23 0.40 -1.26 -5.02 117.98 116.84 1tkt s PHE 87 Ca 0.50 -0.34 -0.28 0.00 -0.60 0.00 0.00 56.93 56.21 1tkt s PHE 87 Cb -0.17 -1.31 -0.02 0.00 0.51 0.00 0.00 43.02 42.04 1tkt s PHE 87 CO 0.22 0.56 1.77 -0.46 0.70 0.00 0.00 175.22 178.01 1tkt s TRP 88 N -2.44 1.84 0.72 0.36 -0.00 -1.26 -4.91 118.94 113.24 1tkt s TRP 88 Ca 0.33 0.67 -0.10 0.00 -0.00 0.00 0.00 56.10 57.00 1tkt s TRP 88 Cb -0.03 -4.14 0.04 0.00 -0.00 0.00 0.00 33.47 29.34 1tkt s TRP 88 CO 0.19 -2.73 1.08 -1.21 -0.00 0.00 0.00 176.95 174.28 1tkt s GLU 89 N 5.84 2.51 0.00 5.86 0.41 -1.26 -4.83 118.70 127.23 1tkt s GLU 89 Ca 0.76 0.18 0.00 0.00 -0.41 0.00 0.00 54.97 55.50 1tkt s GLU 89 Cb -0.20 -2.06 0.00 0.00 -1.78 0.00 0.00 34.13 30.09 1tkt s GLU 89 CO 0.31 -1.17 0.60 0.28 -0.49 0.00 0.00 175.26 174.79 1tkt n VAL 90 N -3.02 0.69 -2.83 2.63 0.31 -1.26 -4.73 118.33 110.13 1tkt n VAL 90 Ca 0.07 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 1tkt n VAL 90 Cb 0.59 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1tkt n VAL 90 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1tkt n GLN 91 N -1.10 -0.90 -1.63 5.55 7.27 -1.26 -4.50 117.38 120.81 1tkt n GLN 91 Ca 0.00 -0.29 -0.57 0.00 0.07 0.00 0.00 57.00 56.20 1tkt n GLN 91 Cb 0.19 0.52 -0.07 0.00 2.41 0.00 0.00 30.24 33.29 1tkt n GLN 91 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1tkt n LEU 92 N -0.82 1.45 -3.35 1.69 4.77 -1.26 -4.90 117.00 114.57 1tkt n LEU 92 Ca 0.00 1.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.99 1tkt n LEU 92 Cb 0.00 -1.07 -0.08 0.00 -2.33 0.00 0.00 43.42 39.94 1tkt n LEU 92 CO 0.00 -1.02 -0.10 -0.83 -1.33 0.00 0.00 177.39 174.11 1tkt s GLY 93 N 1.64 -0.41 0.64 -0.72 0.00 -1.26 -5.16 107.32 102.05 1tkt s GLY 93 Ca 0.93 0.27 -0.08 0.00 0.00 0.00 0.00 44.72 45.85 1tkt s GLY 93 CO 0.60 2.82 0.97 -0.26 0.00 0.00 0.00 173.10 177.23 1tkt s ILE 94 N 2.49 3.39 0.77 0.90 -4.36 -1.26 -5.08 121.20 118.05 1tkt s ILE 94 Ca 0.10 0.09 -0.11 0.00 -0.26 0.00 0.00 60.65 60.47 1tkt s ILE 94 Cb -0.14 -3.39 0.06 0.00 1.25 0.00 0.00 42.46 40.25 1tkt s ILE 94 CO -0.26 -0.43 1.14 -2.84 0.24 0.00 0.00 174.94 172.78 1tkt s PRO 95 N -5.13 2.22 -0.08 0.37 0.02 -1.26 -5.07 135.00 126.07 1tkt s PRO 95 Ca 0.56 0.17 0.04 0.00 0.02 0.00 0.00 61.00 61.79 1tkt s PRO 95 Cb -0.11 -1.99 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 1tkt s PRO 95 CO 0.47 -1.41 -0.22 -1.58 -0.33 0.00 0.00 177.00 173.92 1tkt s HIS 96 N -3.49 2.55 0.36 6.54 2.46 -1.26 -5.01 115.29 117.44 1tkt s HIS 96 Ca 0.61 -0.80 0.18 0.00 0.47 0.00 0.00 55.06 55.51 1tkt s HIS 96 Cb -0.11 -1.68 1.19 0.00 -0.13 0.00 0.00 32.58 31.86 1tkt s HIS 96 CO 0.49 -0.27 1.64 -1.35 -2.47 0.00 0.00 174.74 172.78 1tkt h PRO 97 N 6.35 0.20 0.00 2.88 0.11 -1.97 0.46 132.00 140.03 1tkt h PRO 97 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1tkt h PRO 97 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1tkt h PRO 97 CO 0.48 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1tkt h ALA 98 N 1.88 1.00 0.00 -0.75 0.00 -1.82 -1.52 119.26 118.05 1tkt h ALA 98 Ca 0.78 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.57 1tkt h ALA 98 Cb 1.91 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 1tkt h ALA 98 CO -0.64 0.00 -1.07 0.78 0.00 0.00 0.00 179.25 178.32 1tkt h GLY 99 N 0.13 0.00 -1.05 0.00 0.00 -0.33 -3.28 103.07 98.55 1tkt h GLY 99 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1tkt h GLY 99 CO 0.00 0.00 0.22 1.08 0.00 0.00 0.00 176.54 177.84 1tkt s LEU 100 N -5.87 2.05 0.13 3.11 1.43 -0.57 -4.63 118.68 114.32 1tkt s LEU 100 Ca -0.00 1.45 0.08 0.00 -1.03 0.00 0.00 54.13 54.62 1tkt s LEU 100 Cb 0.08 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1tkt s LEU 100 CO 0.79 -2.85 -0.11 -0.54 0.23 0.00 0.00 176.35 173.86 1tkt s LYS 101 N -4.90 2.05 0.39 1.70 1.02 -1.26 0.09 119.74 118.82 1tkt s LYS 101 Ca 0.64 -1.13 -0.26 0.00 0.02 0.00 0.00 55.97 55.24 1tkt s LYS 101 Cb -0.19 -2.23 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 1tkt s LYS 101 CO 0.58 0.48 1.25 -1.59 -0.92 0.00 0.00 175.35 175.14 1tkt s LYS 102 N -2.41 4.06 0.22 1.68 -2.85 -1.26 -4.91 119.74 114.27 1tkt s LYS 102 Ca 0.22 2.04 0.09 0.00 -1.00 0.00 0.00 55.97 57.32 1tkt s LYS 102 Cb -0.10 -2.78 -0.05 0.00 -2.06 0.00 0.00 37.83 32.85 1tkt s LYS 102 CO 0.14 -0.38 -0.17 0.15 0.10 0.00 0.00 175.35 175.18 1tkt s LYS 103 N -2.18 1.42 -0.14 1.78 -0.14 -0.78 -4.92 119.74 114.78 1tkt s LYS 103 Ca 0.56 -1.59 -0.26 0.00 -1.36 0.00 0.00 55.97 53.32 1tkt s LYS 103 Cb -0.36 -1.38 -0.26 0.00 -1.68 0.00 0.00 37.83 34.16 1tkt s LYS 103 CO 0.46 0.25 0.68 0.87 -0.76 0.00 0.00 175.35 176.84 1tkt h LYS 104 N 2.66 0.06 -4.19 1.68 1.57 -0.50 -3.39 116.57 114.47 1tkt h LYS 104 Ca -0.40 -0.11 -0.29 0.00 -1.87 0.00 0.00 60.65 57.98 1tkt h LYS 104 Cb 1.23 0.04 -0.27 0.00 0.08 0.00 0.00 32.23 33.31 1tkt h LYS 104 CO 0.58 1.05 -0.74 -1.54 -0.57 0.00 0.00 179.45 178.23 1tkt s SER 105 N -6.51 0.49 -0.17 0.86 1.04 -0.21 -4.91 113.70 104.29 1tkt s SER 105 Ca -0.20 -0.16 -0.04 0.00 0.48 0.00 0.00 55.95 56.03 1tkt s SER 105 Cb -0.00 -0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.14 1tkt s SER 105 CO 0.70 -0.01 0.07 -0.69 0.98 0.00 0.00 173.24 174.29 1tkt s VAL 106 N -0.33 0.12 -0.05 5.02 1.01 -1.25 -1.15 120.40 123.77 1tkt s VAL 106 Ca -0.01 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1tkt s VAL 106 Cb -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1tkt s VAL 106 CO -0.00 -0.23 -0.18 0.42 0.00 0.00 0.00 175.10 175.11 1tkt s THR 107 N 2.05 2.76 -0.05 3.92 -4.23 0.43 -4.34 115.64 116.19 1tkt s THR 107 Ca 0.01 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1tkt s THR 107 Cb -0.16 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1tkt s THR 107 CO -0.08 0.58 0.02 0.54 -0.54 0.00 0.00 174.62 175.14 1tkt s VAL 108 N -0.57 4.41 -0.08 2.29 0.11 -1.11 0.25 120.40 125.70 1tkt s VAL 108 Ca 0.08 -0.36 0.05 0.00 -2.93 0.00 0.00 61.98 58.82 1tkt s VAL 108 Cb -0.11 -2.93 -0.00 0.00 -1.53 0.00 0.00 36.38 31.81 1tkt s VAL 108 CO 0.01 0.49 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.27 1tkt s LEU 109 N -1.27 2.06 -0.48 2.54 1.43 0.86 -3.63 118.68 120.19 1tkt s LEU 109 Ca 0.17 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.53 1tkt s LEU 109 Cb -0.12 -1.36 0.04 0.00 0.03 0.00 0.00 46.19 44.78 1tkt s LEU 109 CO 0.07 0.19 0.72 -1.81 0.23 0.00 0.00 176.35 175.75 1tkt s ASP 110 N 0.16 6.31 -0.32 2.29 1.11 -1.26 -2.08 116.67 122.88 1tkt s ASP 110 Ca -0.13 -0.48 -0.28 0.00 0.18 0.00 0.00 52.55 51.84 1tkt s ASP 110 Cb -0.16 -2.34 -0.02 0.00 1.07 0.00 0.00 42.92 41.46 1tkt s ASP 110 CO 0.07 -0.93 1.88 -0.69 1.18 0.00 0.00 175.17 176.68 1tkt s VAL 111 N 3.07 3.38 -0.05 -1.27 1.01 -0.82 -3.88 120.40 121.84 1tkt s VAL 111 Ca 0.23 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 1tkt s VAL 111 Cb -0.15 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 1tkt s VAL 111 CO 0.17 -0.34 1.96 -0.83 0.00 0.00 0.00 175.10 176.06 1tkt s GLY 112 N 6.60 1.24 -0.21 4.51 0.00 0.20 -3.97 107.32 115.68 1tkt s GLY 112 Ca 0.84 1.10 -0.06 0.00 0.00 0.00 0.00 44.72 46.60 1tkt s GLY 112 CO 0.34 3.46 0.20 2.09 0.00 0.00 0.00 173.10 179.19 1tkt n ASP 113 N 8.48 -1.60 -0.05 1.64 5.75 -1.26 -4.43 116.55 125.08 1tkt n ASP 113 Ca 0.22 -0.20 -0.13 0.00 -0.01 0.00 0.00 54.79 54.67 1tkt n ASP 113 Cb 0.42 -0.50 -0.01 0.00 -1.03 0.00 0.00 41.12 40.01 1tkt n ASP 113 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tkt h ALA 114 N 0.90 0.55 -0.74 2.12 0.00 -1.97 -3.16 119.26 116.96 1tkt h ALA 114 Ca -0.20 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1tkt h ALA 114 Cb 0.45 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1tkt h ALA 114 CO 0.10 0.68 0.47 1.88 0.00 0.00 0.00 179.25 182.38 1tkt h TYR 115 N 0.59 0.96 0.00 0.00 0.99 -1.89 -0.70 116.97 116.91 1tkt h TYR 115 Ca 0.01 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1tkt h TYR 115 Cb 1.14 -0.32 0.00 0.00 1.00 0.00 0.00 36.73 38.55 1tkt h TYR 115 CO 0.06 0.62 0.00 1.19 -0.00 0.00 0.00 178.16 180.04 1tkt n PHE 116 N -4.40 0.30 -0.08 4.88 3.72 -1.21 -1.20 117.46 119.47 1tkt n PHE 116 Ca 0.08 0.11 0.10 0.00 -0.05 0.00 0.00 57.45 57.69 1tkt n PHE 116 Cb 0.05 -0.68 0.23 0.00 -0.94 0.00 0.00 39.48 38.14 1tkt n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1tkt n SER 117 N -1.77 3.41 -4.01 4.37 3.41 -0.28 -4.84 113.62 113.91 1tkt n SER 117 Ca 0.04 -1.96 -0.31 0.00 -0.26 0.00 0.00 58.87 56.38 1tkt n SER 117 Cb 0.24 -0.32 -0.15 0.00 -0.26 0.00 0.00 64.21 63.71 1tkt n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tkt s VAL 118 N -1.12 1.87 0.74 -3.33 1.01 -1.06 -4.93 120.40 113.57 1tkt s VAL 118 Ca 0.37 -1.40 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 1tkt s VAL 118 Cb 0.20 -2.03 -0.15 0.00 0.00 0.00 0.00 36.38 34.40 1tkt s VAL 118 CO 0.27 -0.03 -0.44 -0.81 0.00 0.00 0.00 175.10 174.09 1tkt n PRO 119 N 4.55 0.00 -5.08 2.72 -0.04 -1.26 -1.43 135.00 134.46 1tkt n PRO 119 Ca -0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 1tkt n PRO 119 Cb 0.43 -1.01 -0.17 0.00 -0.04 0.00 0.00 33.50 32.71 1tkt n PRO 119 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tkt s LEU 120 N 6.35 1.99 -0.45 1.53 2.96 0.34 -4.45 118.68 126.95 1tkt s LEU 120 Ca 0.49 -0.50 -0.40 0.00 -0.22 0.00 0.00 54.13 53.50 1tkt s LEU 120 Cb -0.34 -1.28 -0.17 0.00 0.50 0.00 0.00 46.19 44.90 1tkt s LEU 120 CO 0.74 0.14 1.80 -0.67 -1.32 0.00 0.00 176.35 177.04 1tkt n ASP 121 N 3.54 0.76 -0.11 3.68 2.03 -1.26 -4.70 116.55 120.49 1tkt n ASP 121 Ca -0.20 0.71 -0.03 0.00 0.52 0.00 0.00 54.79 55.79 1tkt n ASP 121 Cb 0.53 -0.80 -0.03 0.00 -0.72 0.00 0.00 41.12 40.10 1tkt n ASP 121 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1tkt n GLU 122 N 5.98 -0.11 0.20 -0.67 0.00 -1.26 0.40 120.64 125.18 1tkt n GLU 122 Ca 0.44 1.03 0.05 0.00 0.00 0.00 0.00 57.16 58.68 1tkt n GLU 122 Cb -0.04 -1.53 0.27 0.00 0.00 0.00 0.00 31.44 30.14 1tkt n GLU 122 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1tkt h ASP 123 N 0.00 0.00 0.06 4.31 3.32 -1.94 -0.69 116.42 121.47 1tkt h ASP 123 Ca 0.04 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.71 1tkt h ASP 123 Cb 0.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1tkt h ASP 123 CO -0.25 0.00 -2.23 0.33 -1.72 0.00 0.00 179.24 175.37 1tkt n PHE 124 N -2.10 0.61 -0.19 4.55 7.35 0.16 -4.46 117.46 123.39 1tkt n PHE 124 Ca -0.01 0.13 0.18 0.00 -0.76 0.00 0.00 57.45 57.00 1tkt n PHE 124 Cb 0.52 -1.08 0.33 0.00 0.35 0.00 0.00 39.48 39.60 1tkt n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1tkt n ARG 125 N -3.41 -0.04 0.11 -4.13 1.74 -0.27 0.44 116.66 111.09 1tkt n ARG 125 Ca -0.39 0.83 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 1tkt n ARG 125 Cb 1.01 -1.47 0.62 0.00 -1.02 0.00 0.00 32.46 31.59 1tkt n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1tkt h LYS 126 N 0.00 0.10 0.00 5.56 2.10 -1.78 -0.65 116.57 121.91 1tkt h LYS 126 Ca 0.49 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 1tkt h LYS 126 Cb 1.26 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1tkt h LYS 126 CO -0.47 0.07 0.00 1.88 -2.00 0.00 0.00 179.45 178.93 1tkt h TYR 127 N 0.11 0.00 -0.14 0.07 0.05 -0.32 -3.08 116.97 113.65 1tkt h TYR 127 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1tkt h TYR 127 Cb 0.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1tkt h TYR 127 CO -0.00 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.36 1tkt n THR 128 N -3.01 0.51 -2.19 -2.88 -2.24 -0.25 -4.61 114.28 99.61 1tkt n THR 128 Ca 0.02 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 1tkt n THR 128 Cb 0.41 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1tkt n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tkt s ALA 129 N -1.52 3.49 0.26 6.98 0.00 -1.17 -4.13 121.76 125.68 1tkt s ALA 129 Ca 0.12 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.25 1tkt s ALA 129 Cb 0.08 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1tkt s ALA 129 CO 0.05 -0.54 0.26 -0.59 0.00 0.00 0.00 175.76 174.94 1tkt s PHE 130 N -0.93 1.22 -0.01 0.00 -0.12 0.90 -0.13 117.98 118.91 1tkt s PHE 130 Ca 0.50 -1.37 0.00 0.00 -0.05 0.00 0.00 56.93 56.01 1tkt s PHE 130 Cb -0.38 -0.45 0.01 0.00 -0.63 0.00 0.00 43.02 41.57 1tkt s PHE 130 CO 0.48 -0.82 -0.01 0.99 -0.05 0.00 0.00 175.22 175.82 1tkt s THR 131 N -3.79 0.11 -0.40 -4.49 2.01 -1.26 -0.74 115.64 107.07 1tkt s THR 131 Ca 0.36 -0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.23 1tkt s THR 131 Cb 0.04 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.44 1tkt s THR 131 CO 0.17 0.06 0.27 -0.63 -0.69 0.00 0.00 174.62 173.80 1tkt s ILE 132 N 0.31 4.91 0.55 1.82 -1.09 0.31 -4.83 121.20 123.18 1tkt s ILE 132 Ca -0.03 -0.84 -0.21 0.00 -2.23 0.00 0.00 60.65 57.35 1tkt s ILE 132 Cb -0.05 -3.78 -0.06 0.00 -1.58 0.00 0.00 42.46 37.00 1tkt s ILE 132 CO -0.01 -0.33 1.12 -0.81 -1.23 0.00 0.00 174.94 173.69 1tkt n PRO 133 N 5.08 1.26 -2.49 2.79 -0.04 -1.26 -1.86 135.00 138.48 1tkt n PRO 133 Ca -0.11 0.47 -0.32 0.00 -0.04 0.00 0.00 63.50 63.50 1tkt n PRO 133 Cb 0.46 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 1tkt n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1tkt s SER 134 N -1.05 6.60 0.13 3.54 1.04 -1.26 -4.80 113.70 117.89 1tkt s SER 134 Ca 0.73 1.47 -0.12 0.00 0.48 0.00 0.00 55.95 58.51 1tkt s SER 134 Cb -0.44 -2.47 -0.07 0.00 0.10 0.00 0.00 66.02 63.14 1tkt s SER 134 CO 0.49 -0.55 1.43 0.16 0.98 0.00 0.00 173.24 175.76 1tkt h ILE 135 N 0.95 1.28 -2.95 -1.02 -0.00 -1.93 -3.44 117.51 110.39 1tkt h ILE 135 Ca -0.47 -1.63 -0.66 0.00 -0.00 0.00 0.00 64.86 62.10 1tkt h ILE 135 Cb 1.19 1.52 -0.11 0.00 -0.00 0.00 0.00 36.82 39.41 1tkt h ILE 135 CO 0.62 0.54 -0.53 0.54 -0.00 0.00 0.00 178.15 179.31 1tkt s ASN 136 N -6.86 5.93 0.10 2.16 2.20 -1.26 -5.03 114.94 112.18 1tkt s ASN 136 Ca -0.11 0.32 -0.17 0.00 -0.94 0.00 0.00 52.86 51.95 1tkt s ASN 136 Cb 0.10 -1.87 -0.02 0.00 -2.00 0.00 0.00 41.25 37.46 1tkt s ASN 136 CO 0.88 0.37 0.89 0.59 -2.94 0.00 0.00 177.10 176.88 1tkt n ASN 137 N 2.26 -0.58 0.14 3.54 3.02 -1.26 -1.56 115.26 120.81 1tkt n ASN 137 Ca -0.19 1.02 0.12 0.00 -0.03 0.00 0.00 54.58 55.50 1tkt n ASN 137 Cb 0.54 -0.14 0.50 0.00 -0.61 0.00 0.00 39.78 40.06 1tkt n ASN 137 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1tkt h GLU 138 N 0.00 0.00 -5.84 3.52 4.11 -1.98 -3.45 114.58 110.94 1tkt h GLU 138 Ca 0.10 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.90 1tkt h GLU 138 Cb 0.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1tkt h GLU 138 CO -0.54 0.00 -0.41 0.95 0.07 0.00 0.00 179.01 179.08 1tkt s THR 139 N -3.32 5.35 0.41 -1.06 -4.23 -0.60 -5.11 115.64 107.08 1tkt s THR 139 Ca 0.05 0.16 -0.10 0.00 -1.18 0.00 0.00 61.69 60.61 1tkt s THR 139 Cb 0.10 -3.54 -0.06 0.00 1.34 0.00 0.00 72.50 70.34 1tkt s THR 139 CO 0.42 0.42 0.77 -2.84 -0.54 0.00 0.00 174.62 172.86 1tkt s PRO 140 N -1.61 3.76 0.22 3.99 0.02 -1.26 -4.54 135.00 135.58 1tkt s PRO 140 Ca 0.25 0.46 -0.03 0.00 0.02 0.00 0.00 61.00 61.69 1tkt s PRO 140 Cb -0.13 -2.39 -0.05 0.00 0.02 0.00 0.00 34.50 31.96 1tkt s PRO 140 CO 0.14 -0.05 0.45 0.20 -0.33 0.00 0.00 177.00 177.40 1tkt s GLY 141 N -3.23 1.91 0.06 0.52 0.00 -1.26 -4.45 107.32 100.87 1tkt s GLY 141 Ca 0.51 -0.67 -0.31 0.00 0.00 0.00 0.00 44.72 44.25 1tkt s GLY 141 CO 0.32 -0.60 1.46 -0.26 0.00 0.00 0.00 173.10 174.02 1tkt s ILE 142 N -1.90 3.38 0.01 0.90 -4.36 -0.78 -4.71 121.20 113.75 1tkt s ILE 142 Ca 0.41 0.89 -0.09 0.00 -0.26 0.00 0.00 60.65 61.60 1tkt s ILE 142 Cb -0.11 -3.57 -0.05 0.00 1.25 0.00 0.00 42.46 39.98 1tkt s ILE 142 CO 0.28 0.03 0.30 -0.13 0.24 0.00 0.00 174.94 175.66 1tkt s ARG 143 N 1.93 3.66 0.19 0.37 1.81 -1.26 -0.53 118.95 125.12 1tkt s ARG 143 Ca 0.66 0.05 -0.02 0.00 -1.72 0.00 0.00 55.73 54.71 1tkt s ARG 143 Cb -0.36 -3.10 -0.04 0.00 -0.45 0.00 0.00 34.95 31.01 1tkt s ARG 143 CO 0.29 0.65 0.14 0.71 -0.68 0.00 0.00 175.30 176.42 1tkt s TYR 144 N -1.25 1.02 0.15 -0.53 1.51 0.08 -1.99 117.35 116.33 1tkt s TYR 144 Ca 0.27 -1.29 -0.10 0.00 -1.01 0.00 0.00 57.07 54.93 1tkt s TYR 144 Cb -0.14 -0.48 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 1tkt s TYR 144 CO 0.15 -0.64 0.30 1.14 -1.11 0.00 0.00 175.55 175.39 1tkt s GLN 145 N -4.12 1.10 0.31 -0.62 -2.07 -1.23 -0.07 119.66 112.96 1tkt s GLN 145 Ca 0.34 -1.04 -0.06 0.00 -1.82 0.00 0.00 55.36 52.78 1tkt s GLN 145 Cb 0.06 0.39 -0.05 0.00 -1.09 0.00 0.00 33.01 32.33 1tkt s GLN 145 CO 0.09 -0.40 0.59 0.71 -1.32 0.00 0.00 175.29 174.96 1tkt s TYR 146 N -3.92 3.48 -0.04 9.60 2.02 -1.26 -2.11 117.35 125.13 1tkt s TYR 146 Ca 0.12 0.71 0.01 0.00 -0.37 0.00 0.00 57.07 57.55 1tkt s TYR 146 Cb 0.03 -2.16 -0.02 0.00 -0.40 0.00 0.00 41.96 39.41 1tkt s TYR 146 CO -0.04 0.12 0.05 0.09 -1.57 0.00 0.00 175.55 174.19 1tkt n ASN 147 N -1.02 1.70 -4.23 2.29 3.02 0.17 -4.58 115.26 112.61 1tkt n ASN 147 Ca -0.01 -0.34 -0.26 0.00 -0.03 0.00 0.00 54.58 53.93 1tkt n ASN 147 Cb 0.54 1.02 -0.08 0.00 -0.61 0.00 0.00 39.78 40.65 1tkt n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1tkt s VAL 148 N -1.47 0.72 -0.10 2.41 -7.23 -1.22 0.13 120.40 113.64 1tkt s VAL 148 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1tkt s VAL 148 Cb 0.01 -2.36 -0.08 0.00 0.56 0.00 0.00 36.38 34.51 1tkt s VAL 148 CO 0.06 0.00 2.07 0.18 -0.31 0.00 0.00 175.10 177.10 1tkt n LEU 149 N -0.94 3.63 -4.68 1.32 4.77 -0.34 -4.65 117.00 116.11 1tkt n LEU 149 Ca -0.07 0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 56.11 1tkt n LEU 149 Cb 0.65 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 1tkt n LEU 149 CO 0.36 -0.21 1.02 -2.84 -1.33 0.00 0.00 177.39 174.39 1tkt s PRO 150 N 5.22 4.29 0.19 3.23 0.02 -1.26 -3.85 135.00 142.84 1tkt s PRO 150 Ca 0.95 1.69 -0.33 0.00 0.02 0.00 0.00 61.00 63.33 1tkt s PRO 150 Cb -0.46 -3.65 -0.13 0.00 0.02 0.00 0.00 34.50 30.28 1tkt s PRO 150 CO 0.41 -0.57 1.62 0.94 -0.33 0.00 0.00 177.00 179.08 1tkt n GLN 151 N 5.83 2.40 -0.32 5.54 -0.06 -1.26 -1.53 117.38 127.98 1tkt n GLN 151 Ca 0.12 0.86 0.00 0.00 -2.00 0.00 0.00 57.00 55.99 1tkt n GLN 151 Cb 0.45 -2.66 0.00 0.00 -4.06 0.00 0.00 30.24 23.98 1tkt n GLN 151 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1tkt n GLY 152 N 3.50 0.91 3.83 1.69 0.00 -1.26 -4.85 105.19 109.02 1tkt n GLY 152 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1tkt n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1tkt s TRP 153 N -2.77 3.51 0.20 1.61 -0.00 -0.58 -4.69 118.94 116.22 1tkt s TRP 153 Ca 0.00 1.33 -0.18 0.00 -0.00 0.00 0.00 56.10 57.25 1tkt s TRP 153 Cb 0.00 -2.60 0.18 0.00 -0.00 0.00 0.00 33.47 31.05 1tkt s TRP 153 CO 0.00 0.20 1.59 -0.22 -0.00 0.00 0.00 176.95 178.52 1tkt h LYS 154 N 2.80 -0.10 0.00 5.86 3.64 -1.89 -2.95 116.57 123.93 1tkt h LYS 154 Ca -0.48 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 1tkt h LYS 154 Cb 1.18 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1tkt h LYS 154 CO 0.65 -0.07 -0.56 0.78 -2.27 0.00 0.00 179.45 177.98 1tkt h GLY 155 N -0.11 0.00 -0.72 5.01 0.00 -1.94 -3.40 103.07 101.91 1tkt h GLY 155 Ca 0.27 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.75 1tkt h GLY 155 CO -0.73 0.00 -0.16 1.44 0.00 0.00 0.00 176.54 177.09 1tkt n SER 156 N -3.07 -0.24 0.31 0.19 7.64 -1.12 -1.05 113.62 116.28 1tkt n SER 156 Ca 0.01 1.24 -0.12 0.00 1.01 0.00 0.00 58.87 61.00 1tkt n SER 156 Cb 0.67 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 63.43 1tkt n SER 156 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1tkt h PRO 157 N 0.00 -0.77 -0.61 1.43 0.11 -1.79 0.79 132.00 131.17 1tkt h PRO 157 Ca 0.36 0.05 0.12 0.00 0.11 0.00 0.00 66.00 66.64 1tkt h PRO 157 Cb 0.57 0.17 -0.12 0.00 0.11 0.00 0.00 31.00 31.74 1tkt h PRO 157 CO -0.73 -0.51 -0.17 0.00 -0.21 0.00 0.00 178.00 176.37 1tkt h ALA 158 N -1.48 0.36 -0.29 -0.75 0.00 -1.67 0.44 119.26 115.87 1tkt h ALA 158 Ca -0.08 0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1tkt h ALA 158 Cb 0.61 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1tkt h ALA 158 CO 0.13 -0.45 -0.26 0.82 0.00 0.00 0.00 179.25 179.49 1tkt h ILE 159 N -0.02 1.27 -0.03 0.00 2.04 -1.08 0.12 117.51 119.82 1tkt h ILE 159 Ca 0.29 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1tkt h ILE 159 Cb 0.46 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1tkt h ILE 159 CO -0.63 0.43 -0.02 0.15 0.00 0.00 0.00 178.15 178.07 1tkt h PHE 160 N 0.50 0.08 -0.22 1.37 3.04 0.29 -2.47 116.94 119.52 1tkt h PHE 160 Ca 0.07 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.01 1tkt h PHE 160 Cb 0.72 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 1tkt h PHE 160 CO 0.03 0.50 0.09 0.37 -2.02 0.00 0.00 178.31 177.28 1tkt h GLN 161 N -0.37 0.20 -0.52 1.11 4.15 -0.14 -1.27 115.11 118.27 1tkt h GLN 161 Ca 0.01 -0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.51 1tkt h GLN 161 Cb 0.49 -0.05 -0.10 0.00 0.21 0.00 0.00 27.48 28.03 1tkt h GLN 161 CO 0.01 0.13 -0.32 1.03 -1.93 0.00 0.00 178.83 177.75 1tkt h SER 162 N 0.21 -1.09 0.11 -0.69 0.87 -0.98 0.87 113.55 112.85 1tkt h SER 162 Ca 0.09 0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.87 1tkt h SER 162 Cb 0.04 0.54 -0.04 0.00 -0.44 0.00 0.00 62.40 62.50 1tkt h SER 162 CO -0.08 -0.30 -0.41 0.28 -0.53 0.00 0.00 176.83 175.79 1tkt h SER 163 N -0.19 -1.21 -0.95 6.23 0.02 -0.97 -1.75 113.55 114.73 1tkt h SER 163 Ca 0.21 0.13 0.18 0.00 -0.84 0.00 0.00 61.79 61.47 1tkt h SER 163 Cb 0.54 0.45 -0.18 0.00 0.14 0.00 0.00 62.40 63.35 1tkt h SER 163 CO -0.62 -0.43 -0.27 0.80 -1.14 0.00 0.00 176.83 175.17 1tkt n MET 164 N -4.76 -0.11 -0.27 3.45 0.00 -0.52 0.17 117.12 115.07 1tkt n MET 164 Ca -0.07 1.48 -0.03 0.00 0.00 0.00 0.00 57.70 59.09 1tkt n MET 164 Cb 0.32 -2.21 0.09 0.00 0.00 0.00 0.00 33.22 31.42 1tkt n MET 164 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1tkt h THR 165 N 0.00 1.11 -0.45 1.12 2.02 -0.00 0.27 112.91 116.98 1tkt h THR 165 Ca 0.43 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 67.18 1tkt h THR 165 Cb 0.67 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1tkt h THR 165 CO -0.97 0.17 -0.17 0.11 0.37 0.00 0.00 175.52 175.03 1tkt h LYS 166 N 0.93 0.85 0.00 6.66 1.57 0.26 -0.86 116.57 125.98 1tkt h LYS 166 Ca 0.30 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1tkt h LYS 166 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1tkt h LYS 166 CO -0.11 0.96 -0.17 0.82 -0.57 0.00 0.00 179.45 180.37 1tkt h ILE 167 N 0.75 0.59 0.00 1.86 2.04 0.26 -2.86 117.51 120.15 1tkt h ILE 167 Ca 0.11 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1tkt h ILE 167 Cb 0.69 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1tkt h ILE 167 CO 0.05 0.17 -1.14 0.18 0.00 0.00 0.00 178.15 177.41 1tkt n LEU 168 N -3.57 0.58 0.00 1.44 7.99 0.84 -4.50 117.00 119.78 1tkt n LEU 168 Ca -0.01 -0.01 -0.08 0.00 -0.01 0.00 0.00 56.01 55.89 1tkt n LEU 168 Cb 0.31 -0.08 -0.05 0.00 -0.11 0.00 0.00 43.42 43.49 1tkt n LEU 168 CO 0.31 0.03 0.50 -0.33 -1.51 0.00 0.00 177.39 176.40 1tkt h GLU 169 N 0.00 -0.31 0.00 3.23 5.08 -0.94 -0.95 114.58 120.69 1tkt h GLU 169 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1tkt h GLU 169 Cb 0.77 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1tkt h GLU 169 CO 0.00 -0.20 0.00 -0.35 -1.00 0.00 0.00 179.01 177.46 1tkt n PRO 170 N -4.07 0.00 -0.07 2.33 -0.04 -1.26 -1.31 135.00 130.57 1tkt n PRO 170 Ca -0.03 0.64 0.25 0.00 -0.04 0.00 0.00 63.50 64.31 1tkt n PRO 170 Cb 0.20 -1.25 0.58 0.00 -0.04 0.00 0.00 33.50 32.99 1tkt n PRO 170 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1tkt h PHE 171 N 0.00 0.00 -0.02 0.54 3.57 -1.82 0.25 116.94 119.46 1tkt h PHE 171 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1tkt h PHE 171 Cb 0.00 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1tkt h PHE 171 CO -0.34 0.00 -0.46 0.00 -2.23 0.00 0.00 178.31 175.28 1tkt h ARG 172 N 0.00 0.35 0.00 1.11 3.08 0.17 -2.21 114.38 116.89 1tkt h ARG 172 Ca 0.36 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1tkt h ARG 172 Cb 2.09 0.09 0.00 0.00 0.08 0.00 0.00 29.97 32.23 1tkt h ARG 172 CO -0.00 1.02 0.00 1.57 -1.07 0.00 0.00 179.97 181.49 1tkt h LYS 173 N -0.18 0.00 0.00 0.04 2.10 0.58 -2.94 116.57 116.16 1tkt h LYS 173 Ca -0.05 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.53 1tkt h LYS 173 Cb 1.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1tkt h LYS 173 CO 0.09 0.00 -0.35 0.37 -2.00 0.00 0.00 179.45 177.56 1tkt h GLN 174 N 0.00 0.00 -2.18 0.07 -0.00 -0.95 -3.36 115.11 108.69 1tkt h GLN 174 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 58.10 1tkt h GLN 174 Cb 0.91 0.00 -0.41 0.00 0.00 0.00 0.00 27.48 27.98 1tkt h GLN 174 CO 0.00 0.35 -0.84 0.09 0.00 0.00 0.00 178.83 178.43 1tkt n ASN 175 N -3.19 3.06 -0.33 -0.69 3.02 -0.83 -4.92 115.26 111.38 1tkt n ASN 175 Ca 0.03 -3.41 0.20 0.00 -0.03 0.00 0.00 54.58 51.37 1tkt n ASN 175 Cb 0.67 -0.59 0.42 0.00 -0.61 0.00 0.00 39.78 39.67 1tkt n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1tkt h PRO 176 N 3.10 0.37 -1.60 3.52 0.13 -1.71 0.11 132.00 135.93 1tkt h PRO 176 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1tkt h PRO 176 Cb 0.68 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1tkt h PRO 176 CO 0.70 0.25 0.00 -0.40 -0.23 0.00 0.00 178.00 178.32 1tkt n ASP 177 N -5.03 1.56 -3.76 1.44 5.75 -1.26 -4.61 116.55 110.65 1tkt n ASP 177 Ca 0.29 -1.04 -0.13 0.00 -0.01 0.00 0.00 54.79 53.90 1tkt n ASP 177 Cb 0.87 -0.28 -0.10 0.00 -1.03 0.00 0.00 41.12 40.58 1tkt n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1tkt s ILE 178 N 0.60 0.02 -0.04 2.12 -1.09 0.40 -4.65 121.20 118.56 1tkt s ILE 178 Ca 0.00 -0.16 0.04 0.00 -2.23 0.00 0.00 60.65 58.30 1tkt s ILE 178 Cb 0.00 -0.51 -0.00 0.00 -1.58 0.00 0.00 42.46 40.37 1tkt s ILE 178 CO 0.00 -0.09 -0.16 0.68 -1.23 0.00 0.00 174.94 174.15 1tkt s VAL 179 N -0.31 1.30 -0.07 2.92 -7.23 -0.58 -4.98 120.40 111.45 1tkt s VAL 179 Ca -0.04 -0.65 0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1tkt s VAL 179 Cb -0.03 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.79 1tkt s VAL 179 CO 0.02 0.38 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.37 1tkt s ILE 180 N 0.01 1.62 -0.17 -0.62 1.01 -1.26 -0.43 121.20 121.36 1tkt s ILE 180 Ca -0.02 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1tkt s ILE 180 Cb -0.10 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.97 1tkt s ILE 180 CO 0.01 0.46 -0.19 -0.47 0.00 0.00 0.00 174.94 174.75 1tkt s TYR 181 N 0.32 2.76 0.05 3.97 6.14 -0.63 -4.95 117.35 125.00 1tkt s TYR 181 Ca -0.12 -1.45 -0.16 0.00 0.64 0.00 0.00 57.07 55.97 1tkt s TYR 181 Cb -0.15 -1.90 -0.06 0.00 0.42 0.00 0.00 41.96 40.27 1tkt s TYR 181 CO 0.05 -0.70 0.48 -1.14 0.64 0.00 0.00 175.55 174.88 1tkt s GLN 182 N 1.11 4.01 -0.32 4.97 0.74 -1.26 -1.24 119.66 127.67 1tkt s GLN 182 Ca 0.00 0.52 0.06 0.00 0.05 0.00 0.00 55.36 55.99 1tkt s GLN 182 Cb -0.14 -3.17 0.19 0.00 1.10 0.00 0.00 33.01 30.99 1tkt s GLN 182 CO -0.08 0.64 0.57 -0.47 -0.55 0.00 0.00 175.29 175.39 1tkt s TYR 183 N -1.17 -1.66 0.00 1.67 6.14 -0.54 -5.01 117.35 116.78 1tkt s TYR 183 Ca 0.28 0.72 0.00 0.00 0.64 0.00 0.00 57.07 58.71 1tkt s TYR 183 Cb -0.17 0.23 0.00 0.00 0.42 0.00 0.00 41.96 42.43 1tkt s TYR 183 CO 0.16 -1.09 0.00 -1.33 0.64 0.00 0.00 175.55 173.93 1tkt n MET 184 N 5.13 0.00 0.03 4.97 2.81 -1.26 -1.07 117.12 127.73 1tkt n MET 184 Ca 0.06 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 56.01 1tkt n MET 184 Cb 0.54 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.96 1tkt n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1tkt n ASP 185 N 10.27 0.51 -4.79 7.83 9.92 -1.26 -4.94 116.55 134.09 1tkt n ASP 185 Ca 0.00 0.21 -0.34 0.00 -0.53 0.00 0.00 54.79 54.13 1tkt n ASP 185 Cb 0.00 0.87 -0.03 0.00 -0.64 0.00 0.00 41.12 41.32 1tkt n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1tkt s ASP 186 N -5.26 6.21 -0.05 -2.24 1.01 -0.23 -1.95 116.67 114.17 1tkt s ASP 186 Ca -0.04 1.96 -0.02 0.00 0.71 0.00 0.00 52.55 55.16 1tkt s ASP 186 Cb 0.10 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.50 1tkt s ASP 186 CO 0.84 -0.87 0.08 -0.22 0.21 0.00 0.00 175.17 175.20 1tkt s LEU 187 N -3.59 0.46 -0.13 1.23 2.96 -0.88 -1.47 118.68 117.25 1tkt s LEU 187 Ca 0.68 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.72 1tkt s LEU 187 Cb -0.17 0.02 -0.02 0.00 0.50 0.00 0.00 46.19 46.52 1tkt s LEU 187 CO 0.22 -0.20 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.65 1tkt s TYR 188 N 1.73 2.90 -0.11 5.38 1.51 -0.37 -0.10 117.35 128.28 1tkt s TYR 188 Ca -0.01 -0.44 0.03 0.00 -1.01 0.00 0.00 57.07 55.64 1tkt s TYR 188 Cb -0.12 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 1tkt s TYR 188 CO -0.04 -0.08 -0.23 0.08 -1.11 0.00 0.00 175.55 174.17 1tkt s VAL 189 N 0.20 2.11 0.10 0.71 1.01 0.14 -1.61 120.40 123.05 1tkt s VAL 189 Ca -0.05 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1tkt s VAL 189 Cb -0.15 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1tkt s VAL 189 CO 0.04 0.56 -0.12 -0.83 0.00 0.00 0.00 175.10 174.75 1tkt s GLY 190 N 0.46 0.90 0.22 4.51 0.00 0.43 -0.42 107.32 113.42 1tkt s GLY 190 Ca -0.16 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.17 1tkt s GLY 190 CO 0.06 -1.23 0.76 -1.35 0.00 0.00 0.00 173.10 171.35 1tkt s SER 191 N -2.29 -0.29 -0.37 1.64 1.04 -0.30 -1.53 113.70 111.60 1tkt s SER 191 Ca 0.04 -0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.08 1tkt s SER 191 Cb -0.05 0.65 0.47 0.00 0.10 0.00 0.00 66.02 67.19 1tkt s SER 191 CO 0.01 -1.17 1.47 0.47 0.98 0.00 0.00 173.24 175.00 1tkt n ASP 192 N -0.44 4.61 -4.93 7.02 10.43 -1.26 0.24 116.55 132.22 1tkt n ASP 192 Ca -0.07 -3.78 -0.25 0.00 2.57 0.00 0.00 54.79 53.26 1tkt n ASP 192 Cb 0.60 -0.58 -0.01 0.00 1.84 0.00 0.00 41.12 42.97 1tkt n ASP 192 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1tkt s LEU 193 N -3.53 3.85 0.31 0.64 1.43 -1.26 -4.88 118.68 115.25 1tkt s LEU 193 Ca 0.52 0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 53.93 1tkt s LEU 193 Cb 0.43 -3.51 -0.11 0.00 0.03 0.00 0.00 46.19 43.03 1tkt s LEU 193 CO 0.01 -0.43 1.56 -1.61 0.23 0.00 0.00 176.35 176.12 1tkt s GLU 194 N -4.49 4.12 0.05 1.70 0.41 -1.26 -4.39 118.70 114.85 1tkt s GLU 194 Ca 0.43 2.57 -0.09 0.00 -0.41 0.00 0.00 54.97 57.47 1tkt s GLU 194 Cb -0.10 -3.01 -0.01 0.00 -1.78 0.00 0.00 34.13 29.23 1tkt s GLU 194 CO 0.39 -0.60 0.49 -0.89 -0.49 0.00 0.00 175.26 174.16 1tkt n ILE 195 N 1.71 -0.21 -0.01 -1.63 -0.00 -1.26 0.36 119.36 118.31 1tkt n ILE 195 Ca 0.06 0.77 -0.13 0.00 -0.00 0.00 0.00 62.75 63.45 1tkt n ILE 195 Cb 0.38 -0.96 -0.10 0.00 -0.00 0.00 0.00 39.64 38.95 1tkt n ILE 195 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1tkt h GLY 196 N 0.00 -0.03 0.61 7.39 0.00 -1.97 0.35 103.07 109.42 1tkt h GLY 196 Ca 0.06 0.01 0.20 0.00 0.00 0.00 0.00 47.33 47.60 1tkt h GLY 196 CO -0.30 -0.01 0.50 -1.61 0.00 0.00 0.00 176.54 175.11 1tkt h GLN 197 N -0.64 0.03 0.17 4.80 5.75 0.12 0.42 115.11 125.76 1tkt h GLN 197 Ca -0.00 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1tkt h GLN 197 Cb 0.59 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1tkt h GLN 197 CO 0.01 0.02 -0.08 1.25 -2.65 0.00 0.00 178.83 177.37 1tkt h HIS 198 N 0.03 -0.21 0.00 3.99 2.76 0.63 -3.11 115.15 119.24 1tkt h HIS 198 Ca 0.33 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1tkt h HIS 198 Cb 1.29 0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.32 1tkt h HIS 198 CO -0.00 -0.13 0.53 -0.09 -1.30 0.00 0.00 177.93 176.94 1tkt h ARG 199 N -0.95 0.00 0.00 5.26 2.43 0.16 -0.52 114.38 120.76 1tkt h ARG 199 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1tkt h ARG 199 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1tkt h ARG 199 CO 0.04 0.00 0.00 2.41 -1.51 0.00 0.00 179.97 180.91 1tkt n THR 200 N -2.29 0.00 -0.32 0.20 -1.04 0.14 -3.32 114.28 107.64 1tkt n THR 200 Ca -0.01 0.81 0.17 0.00 -2.04 0.00 0.00 64.05 62.98 1tkt n THR 200 Cb 0.55 -1.78 0.35 0.00 -1.82 0.00 0.00 70.33 67.62 1tkt n THR 200 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1tkt h LYS 201 N 0.00 0.08 -0.48 -2.82 1.79 -1.04 0.31 116.57 114.40 1tkt h LYS 201 Ca 0.00 -0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.56 1tkt h LYS 201 Cb 0.00 -0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 30.53 1tkt h LYS 201 CO 0.00 0.05 -0.29 0.82 -1.08 0.00 0.00 179.45 178.95 1tkt h ILE 202 N 0.08 0.26 0.00 1.86 1.08 -1.51 0.49 117.51 119.76 1tkt h ILE 202 Ca 0.63 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.10 1tkt h ILE 202 Cb 1.38 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.39 1tkt h ILE 202 CO -0.80 0.00 -0.01 -0.33 -0.69 0.00 0.00 178.15 176.32 1tkt h GLU 203 N -0.18 0.00 -0.24 2.37 4.39 -0.42 -0.89 114.58 119.61 1tkt h GLU 203 Ca 0.21 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 1tkt h GLU 203 Cb 0.52 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1tkt h GLU 203 CO -0.58 0.01 -0.24 1.49 -1.16 0.00 0.00 179.01 178.52 1tkt h GLU 204 N 0.00 0.59 0.54 2.33 4.81 0.82 -2.86 114.58 120.81 1tkt h GLU 204 Ca -0.00 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1tkt h GLU 204 Cb 0.44 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.84 1tkt h GLU 204 CO 0.00 0.91 -0.26 1.25 -0.73 0.00 0.00 179.01 180.18 1tkt h LEU 205 N 0.30 -0.61 -1.58 1.64 6.46 0.66 -2.70 115.31 119.48 1tkt h LEU 205 Ca 0.04 0.02 0.50 0.00 -0.12 0.00 0.00 57.88 58.32 1tkt h LEU 205 Cb 0.80 0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 40.78 1tkt h LEU 205 CO 0.06 -0.41 1.08 0.54 -0.62 0.00 0.00 178.44 179.09 1tkt n ARG 206 N -4.08 -0.02 0.13 1.25 1.74 -0.46 0.11 116.66 115.33 1tkt n ARG 206 Ca -0.09 1.15 -0.13 0.00 -0.77 0.00 0.00 57.85 58.01 1tkt n ARG 206 Cb 0.28 -2.41 -0.08 0.00 -1.02 0.00 0.00 32.46 29.23 1tkt n ARG 206 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1tkt h GLN 207 N 0.00 -0.35 -0.48 5.56 5.75 -1.25 0.08 115.11 124.41 1tkt h GLN 207 Ca 0.88 0.02 0.10 0.00 -0.15 0.00 0.00 58.65 59.50 1tkt h GLN 207 Cb 3.14 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 31.74 1tkt h GLN 207 CO -0.27 -0.01 0.33 1.25 -2.65 0.00 0.00 178.83 177.48 1tkt h HIS 208 N -0.77 0.23 -0.03 3.99 2.76 0.11 0.36 115.15 121.80 1tkt h HIS 208 Ca -0.04 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.07 1tkt h HIS 208 Cb 0.50 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.39 1tkt h HIS 208 CO 0.04 0.11 -0.26 -0.07 -1.30 0.00 0.00 177.93 176.45 1tkt h LEU 209 N 0.22 0.28 -1.01 0.26 3.38 -0.96 -3.04 115.31 114.44 1tkt h LEU 209 Ca 0.23 -0.71 0.14 0.00 0.09 0.00 0.00 57.88 57.62 1tkt h LEU 209 Cb 0.60 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 1tkt h LEU 209 CO -0.04 0.95 0.63 -0.07 0.09 0.00 0.00 178.44 179.99 1tkt h LEU 210 N -0.36 0.90 -1.42 1.67 3.38 0.62 0.35 115.31 120.44 1tkt h LEU 210 Ca -0.03 0.06 0.28 0.00 0.09 0.00 0.00 57.88 58.29 1tkt h LEU 210 Cb 0.96 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.50 1tkt h LEU 210 CO 0.05 0.45 0.69 0.03 0.09 0.00 0.00 178.44 179.76 1tkt h ARG 211 N 0.95 0.33 -0.61 1.13 3.08 -0.24 2.33 114.38 121.35 1tkt h ARG 211 Ca 0.52 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1tkt h ARG 211 Cb 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1tkt h ARG 211 CO -0.29 0.22 0.00 0.91 -1.07 0.00 0.00 179.97 179.74 1tkt n TRP 212 N -4.60 0.91 -0.71 3.04 7.02 0.25 -4.94 117.44 118.42 1tkt n TRP 212 Ca 0.26 -0.53 0.00 0.00 -1.02 0.00 0.00 57.50 56.21 1tkt n TRP 212 Cb 0.95 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.79 1tkt n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1tkt n GLY 213 N 1.21 0.57 3.48 6.99 0.00 0.79 -4.99 105.19 113.23 1tkt n GLY 213 Ca 0.21 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1tkt n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tkt s LEU 214 N 0.00 4.86 -0.00 0.99 1.43 0.96 -4.87 118.68 122.05 1tkt s LEU 214 Ca 0.00 -0.68 -0.28 0.00 -1.03 0.00 0.00 54.13 52.15 1tkt s LEU 214 Cb 0.00 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1tkt s LEU 214 CO 0.00 -0.59 0.89 0.42 0.23 0.00 0.00 176.35 177.30 1tkt s THR 215 N 2.16 4.87 0.22 5.49 -4.23 -1.26 -3.13 115.64 119.76 1tkt s THR 215 Ca 0.12 1.87 0.11 0.00 -1.18 0.00 0.00 61.69 62.61 1tkt s THR 215 Cb -0.17 -4.23 -0.05 0.00 1.34 0.00 0.00 72.50 69.39 1tkt s THR 215 CO 0.14 0.21 -0.21 0.42 -0.54 0.00 0.00 174.62 174.64 1tkt s THR 216 N 0.79 2.26 0.79 3.99 -4.23 -1.26 0.58 115.64 118.55 1tkt s THR 216 Ca 0.47 -2.16 -0.14 0.00 -1.18 0.00 0.00 61.69 58.68 1tkt s THR 216 Cb -0.20 -2.13 0.07 0.00 1.34 0.00 0.00 72.50 71.58 1tkt s THR 216 CO 0.25 -0.29 1.22 -2.16 -0.54 0.00 0.00 174.62 173.10 1tkt s PRO 217 N -3.06 1.73 0.43 3.99 0.04 -1.25 -4.98 135.00 131.89 1tkt s PRO 217 Ca 0.23 1.80 -0.20 0.00 0.04 0.00 0.00 61.00 62.87 1tkt s PRO 217 Cb -0.06 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.59 1tkt s PRO 217 CO 0.11 -2.16 0.94 0.34 0.04 0.00 0.00 177.00 176.27 1tkt s ASP 218 N -2.05 6.90 0.53 6.66 -1.08 -1.26 -4.68 116.67 121.69 1tkt s ASP 218 Ca 0.74 1.65 0.24 0.00 -0.52 0.00 0.00 52.55 54.67 1tkt s ASP 218 Cb -0.30 -2.53 1.38 0.00 -1.46 0.00 0.00 42.92 40.02 1tkt s ASP 218 CO 0.49 -0.37 2.01 0.50 0.52 0.00 0.00 175.17 178.32 1tkt h LYS 219 N 1.84 0.00 0.00 4.34 1.63 -1.95 2.07 116.57 124.51 1tkt h LYS 219 Ca -0.49 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.28 1tkt h LYS 219 Cb 1.18 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1tkt h LYS 219 CO 0.61 0.00 -0.15 0.87 -3.45 0.00 0.00 179.45 177.34 1tkt h LYS 220 N 0.00 0.00 -0.07 1.90 6.56 -2.03 -3.19 116.57 119.74 1tkt h LYS 220 Ca 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1tkt h LYS 220 Cb 0.92 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.58 1tkt h LYS 220 CO -0.00 0.15 0.00 0.72 -2.06 0.00 0.00 179.45 178.26 1tkt n HIS 221 N -4.35 0.09 -0.77 -1.35 8.25 0.62 -5.06 115.22 112.64 1tkt n HIS 221 Ca -0.03 -0.16 -0.25 0.00 -0.26 0.00 0.00 57.72 57.02 1tkt n HIS 221 Cb 0.22 -0.01 0.22 0.00 1.12 0.00 0.00 29.99 31.54 1tkt n HIS 221 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tkt n GLN 222 N 0.30 -3.21 -5.13 -0.41 6.02 0.32 -4.73 117.38 110.54 1tkt n GLN 222 Ca 0.05 -1.41 -0.32 0.00 -0.01 0.00 0.00 57.00 55.31 1tkt n GLN 222 Cb 0.23 -1.43 -0.15 0.00 1.02 0.00 0.00 30.24 29.91 1tkt n GLN 222 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1tkt s LYS 223 N -5.00 2.53 0.23 -1.09 1.02 -1.24 -5.03 119.74 111.16 1tkt s LYS 223 Ca 0.59 -0.84 0.10 0.00 0.02 0.00 0.00 55.97 55.84 1tkt s LYS 223 Cb -0.07 -2.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 1tkt s LYS 223 CO 0.46 0.46 -0.18 -1.21 -0.92 0.00 0.00 175.35 173.96 1tkt s GLU 224 N -0.35 1.48 1.02 1.68 0.41 -1.26 -2.77 118.70 118.91 1tkt s GLU 224 Ca 0.02 -1.63 -0.15 0.00 -0.41 0.00 0.00 54.97 52.80 1tkt s GLU 224 Cb -0.12 -1.48 0.06 0.00 -1.78 0.00 0.00 34.13 30.81 1tkt s GLU 224 CO 0.02 0.28 0.25 -2.30 -0.49 0.00 0.00 175.26 173.01 1tkt n PRO 225 N -0.33 -0.78 -1.12 0.39 -0.02 -1.26 -4.74 135.00 127.13 1tkt n PRO 225 Ca -0.08 -0.20 -0.31 0.00 -2.02 0.00 0.00 63.50 60.90 1tkt n PRO 225 Cb 0.59 -1.79 0.11 0.00 -0.02 0.00 0.00 33.50 32.39 1tkt n PRO 225 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1tkt s PRO 226 N -3.55 1.92 -0.37 0.52 0.02 -1.26 -5.10 135.00 127.18 1tkt s PRO 226 Ca 0.56 1.25 -0.02 0.00 0.02 0.00 0.00 61.00 62.81 1tkt s PRO 226 Cb -0.18 -1.85 0.09 0.00 0.02 0.00 0.00 34.50 32.58 1tkt s PRO 226 CO 0.67 -1.91 0.13 -0.06 -0.33 0.00 0.00 177.00 175.51 1tkt s PHE 227 N -2.84 3.52 -0.89 6.54 0.08 0.17 -4.80 117.98 119.76 1tkt s PHE 227 Ca 0.63 -2.33 -0.24 0.00 0.12 0.00 0.00 56.93 55.11 1tkt s PHE 227 Cb -0.18 -2.89 0.05 0.00 -0.57 0.00 0.00 43.02 39.42 1tkt s PHE 227 CO 0.57 -0.92 1.34 -0.51 -0.10 0.00 0.00 175.22 175.60 1tkt s LEU 228 N 1.15 3.51 -0.02 -0.37 1.43 -1.26 -1.21 118.68 121.91 1tkt s LEU 228 Ca 0.05 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1tkt s LEU 228 Cb -0.21 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.48 1tkt s LEU 228 CO -0.04 -1.60 0.00 0.86 0.23 0.00 0.00 176.35 175.80 1tkt s TRP 229 N 5.08 0.24 -1.06 0.29 -0.00 -0.56 -4.90 118.94 118.03 1tkt s TRP 229 Ca 0.40 0.01 -0.20 0.00 -0.00 0.00 0.00 56.10 56.31 1tkt s TRP 229 Cb -0.04 -0.32 0.02 0.00 -0.00 0.00 0.00 33.47 33.13 1tkt s TRP 229 CO 0.00 -0.09 0.69 -1.33 -0.00 0.00 0.00 176.95 176.22 1tkt n MET 230 N 3.89 -0.91 -1.38 5.86 2.81 -1.26 -0.86 117.12 125.27 1tkt n MET 230 Ca -0.24 0.45 -0.13 0.00 -1.81 0.00 0.00 57.70 55.96 1tkt n MET 230 Cb 0.52 -3.07 -0.06 0.00 -0.71 0.00 0.00 33.22 29.91 1tkt n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tkt n GLY 231 N -1.85 1.33 3.42 3.03 0.00 -1.26 -4.98 105.19 104.88 1tkt n GLY 231 Ca -0.16 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 1tkt n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tkt s TYR 232 N -2.32 1.92 -0.23 1.61 1.51 -0.04 -2.51 117.35 117.28 1tkt s TYR 232 Ca 0.00 -0.69 -0.01 0.00 -1.01 0.00 0.00 57.07 55.35 1tkt s TYR 232 Cb 0.00 -1.07 0.07 0.00 -0.11 0.00 0.00 41.96 40.84 1tkt s TYR 232 CO 0.00 0.28 0.01 -2.00 -1.11 0.00 0.00 175.55 172.73 1tkt s GLU 233 N -3.72 1.00 -0.22 -0.62 2.12 -1.02 -1.49 118.70 114.75 1tkt s GLU 233 Ca 0.29 -0.73 -0.05 0.00 0.36 0.00 0.00 54.97 54.83 1tkt s GLU 233 Cb 0.03 -2.27 -0.02 0.00 0.26 0.00 0.00 34.13 32.13 1tkt s GLU 233 CO 0.11 -0.68 0.01 -0.51 -0.54 0.00 0.00 175.26 173.65 1tkt s LEU 234 N 1.65 3.24 0.35 2.70 1.43 -0.35 -2.01 118.68 125.69 1tkt s LEU 234 Ca -0.01 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1tkt s LEU 234 Cb -0.18 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1tkt s LEU 234 CO -0.10 0.02 0.25 -1.00 0.23 0.00 0.00 176.35 175.75 1tkt s HIS 235 N 1.26 2.80 0.31 0.29 3.76 0.22 0.45 115.29 124.36 1tkt s HIS 235 Ca 0.04 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 1tkt s HIS 235 Cb -0.15 -1.81 0.47 0.00 1.11 0.00 0.00 32.58 32.21 1tkt s HIS 235 CO 0.01 0.19 1.97 -1.35 -0.85 0.00 0.00 174.74 174.71 1tkt h PRO 236 N 1.32 1.04 0.00 8.40 0.11 -1.91 -3.19 132.00 137.77 1tkt h PRO 236 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1tkt h PRO 236 Cb 1.25 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1tkt h PRO 236 CO 0.60 0.70 -1.04 -0.40 -0.21 0.00 0.00 178.00 177.65 1tkt n ASP 237 N -4.41 1.44 -3.43 -2.05 3.85 -1.26 -1.86 116.55 108.83 1tkt n ASP 237 Ca 0.09 -0.38 -0.14 0.00 -0.71 0.00 0.00 54.79 53.64 1tkt n ASP 237 Cb 0.04 1.27 -0.05 0.00 -1.35 0.00 0.00 41.12 41.03 1tkt n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1tkt s LYS 238 N -2.44 1.79 0.30 0.11 -2.85 -1.21 -4.37 119.74 111.07 1tkt s LYS 238 Ca -0.00 -1.70 -0.10 0.00 -1.00 0.00 0.00 55.97 53.17 1tkt s LYS 238 Cb 0.08 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.28 1tkt s LYS 238 CO 0.48 -0.73 0.52 1.67 0.10 0.00 0.00 175.35 177.39 1tkt s TRP 239 N -3.30 0.55 0.00 1.78 1.48 -0.53 0.68 118.94 119.61 1tkt s TRP 239 Ca 0.31 -0.92 0.00 0.00 -1.06 0.00 0.00 56.10 54.43 1tkt s TRP 239 Cb 0.00 0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.51 1tkt s TRP 239 CO 0.19 -1.12 0.00 -2.37 -4.06 0.00 0.00 176.95 169.58 1tkt n THR 240 N -0.46 0.00 -4.46 0.66 5.66 -0.85 0.29 114.28 115.12 1tkt n THR 240 Ca -0.02 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.66 1tkt n THR 240 Cb 0.61 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 1tkt n THR 240 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1tkt s VAL 241 N -2.38 3.64 0.11 1.08 -7.23 -1.26 -2.43 120.40 111.94 1tkt s VAL 241 Ca 0.00 -0.77 -0.36 0.00 -1.81 0.00 0.00 61.98 59.04 1tkt s VAL 241 Cb 0.00 -2.58 -0.16 0.00 0.56 0.00 0.00 36.38 34.19 1tkt s VAL 241 CO 0.00 0.40 1.27 0.00 -0.31 0.00 0.00 175.10 176.46 1tkt n GLN 242 N 1.57 1.11 -1.70 4.82 6.02 -1.05 -4.66 117.38 123.49 1tkt n GLN 242 Ca -0.15 0.40 -0.61 0.00 -0.01 0.00 0.00 57.00 56.62 1tkt n GLN 242 Cb 0.53 -1.99 -0.08 0.00 1.02 0.00 0.00 30.24 29.72 1tkt n GLN 242 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1tkt n PRO 243 N 2.24 0.65 -4.03 -1.09 -0.02 -1.26 -4.93 135.00 126.56 1tkt n PRO 243 Ca 0.17 0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 1tkt n PRO 243 Cb 0.20 -1.84 -0.09 0.00 -0.02 0.00 0.00 33.50 31.75 1tkt n PRO 243 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1tkt s ILE 244 N 2.84 4.78 -0.21 4.25 2.07 -1.26 -5.09 121.20 128.58 1tkt s ILE 244 Ca 0.99 -0.04 -0.00 0.00 -1.41 0.00 0.00 60.65 60.19 1tkt s ILE 244 Cb -1.23 -3.14 0.02 0.00 0.13 0.00 0.00 42.46 38.24 1tkt s ILE 244 CO 0.70 0.48 -0.13 -0.69 -1.91 0.00 0.00 174.94 173.38 1tkt s VAL 245 N 0.19 2.48 0.21 4.00 1.01 -1.26 -4.94 120.40 122.09 1tkt s VAL 245 Ca 0.04 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1tkt s VAL 245 Cb -0.12 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 34.03 1tkt s VAL 245 CO 0.00 0.40 0.99 -0.76 0.00 0.00 0.00 175.10 175.74 1tkt s LEU 246 N 1.32 4.58 1.17 3.92 1.43 -1.26 -5.04 118.68 124.80 1tkt s LEU 246 Ca 0.03 1.98 -0.16 0.00 -1.03 0.00 0.00 54.13 54.96 1tkt s LEU 246 Cb -0.15 -3.61 0.27 0.00 0.03 0.00 0.00 46.19 42.74 1tkt s LEU 246 CO -0.09 0.01 1.05 -2.84 0.23 0.00 0.00 176.35 174.71 1tkt s PRO 247 N -0.84 -0.94 -0.40 1.29 0.02 -1.26 -5.02 135.00 127.85 1tkt s PRO 247 Ca 0.44 0.36 0.09 0.00 0.02 0.00 0.00 61.00 61.92 1tkt s PRO 247 Cb -0.27 -1.59 0.29 0.00 0.02 0.00 0.00 34.50 32.95 1tkt s PRO 247 CO 0.33 -3.62 0.63 -1.91 -0.33 0.00 0.00 177.00 172.10 1tkt n GLU 248 N -4.77 0.99 -2.74 5.54 4.07 -1.26 -5.12 120.64 117.35 1tkt n GLU 248 Ca 0.08 -3.41 -0.21 0.00 -0.06 0.00 0.00 57.16 53.56 1tkt n GLU 248 Cb 0.58 -1.49 0.05 0.00 -0.06 0.00 0.00 31.44 30.51 1tkt n GLU 248 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1tkt s LYS 249 N -1.81 2.42 -0.16 5.31 1.02 -1.26 -5.01 119.74 120.25 1tkt s LYS 249 Ca 0.38 -1.02 0.03 0.00 0.02 0.00 0.00 55.97 55.38 1tkt s LYS 249 Cb 0.24 -2.53 -0.12 0.00 -0.52 0.00 0.00 37.83 34.90 1tkt s LYS 249 CO -0.09 -0.77 -0.11 -0.25 -0.92 0.00 0.00 175.35 173.20 1tkt n ASP 250 N -2.32 2.52 -4.39 2.83 8.00 -1.26 -4.93 116.55 117.00 1tkt n ASP 250 Ca 0.10 -0.07 -0.38 0.00 0.71 0.00 0.00 54.79 55.14 1tkt n ASP 250 Cb 0.60 -0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.51 1tkt n ASP 250 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1tkt s SER 251 N -5.46 5.38 -0.20 -2.24 0.15 -1.26 -4.92 113.70 105.15 1tkt s SER 251 Ca -0.20 -0.66 -0.06 0.00 0.70 0.00 0.00 55.95 55.73 1tkt s SER 251 Cb 0.06 -1.95 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 1tkt s SER 251 CO 0.42 -0.21 0.03 0.26 1.20 0.00 0.00 173.24 174.93 1tkt s TRP 252 N 1.56 3.10 0.34 3.44 0.52 -1.26 -5.05 118.94 121.59 1tkt s TRP 252 Ca 0.03 -0.28 -0.03 0.00 0.02 0.00 0.00 56.10 55.85 1tkt s TRP 252 Cb -0.17 -2.11 -0.04 0.00 -1.15 0.00 0.00 33.47 30.00 1tkt s TRP 252 CO 0.05 -0.14 0.58 0.99 0.02 0.00 0.00 176.95 178.45 1tkt s THR 253 N 0.92 5.04 0.32 2.01 2.01 -1.26 -0.71 115.64 123.97 1tkt s THR 253 Ca 0.02 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 61.95 1tkt s THR 253 Cb -0.14 -3.81 0.31 0.00 0.01 0.00 0.00 72.50 68.87 1tkt s THR 253 CO 0.02 -0.49 1.81 0.58 -0.69 0.00 0.00 174.62 175.85 1tkt h VAL 254 N 0.95 0.77 -0.21 3.82 2.07 -0.73 -0.62 116.25 122.29 1tkt h VAL 254 Ca -0.48 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1tkt h VAL 254 Cb 1.20 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1tkt h VAL 254 CO 0.64 0.14 0.02 -1.13 0.02 0.00 0.00 177.57 177.26 1tkt h ASN 255 N 0.77 0.35 -0.55 0.57 -0.73 -1.52 0.18 115.58 114.65 1tkt h ASN 255 Ca 0.53 -0.28 0.00 0.00 1.87 0.00 0.00 56.30 58.42 1tkt h ASN 255 Cb 0.81 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.28 1tkt h ASN 255 CO -0.30 0.54 0.36 0.44 -0.37 0.00 0.00 177.43 178.10 1tkt h ASP 256 N 0.15 0.64 0.50 1.15 3.32 -1.58 -1.34 116.42 119.26 1tkt h ASP 256 Ca 0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1tkt h ASP 256 Cb 0.35 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1tkt h ASP 256 CO 0.01 0.48 -0.40 0.40 -1.72 0.00 0.00 179.24 178.01 1tkt h ILE 257 N 0.75 0.20 -0.98 0.35 2.04 -0.99 -0.31 117.51 118.58 1tkt h ILE 257 Ca 0.20 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.30 1tkt h ILE 257 Cb -0.07 0.20 -0.07 0.00 -0.74 0.00 0.00 36.82 36.13 1tkt h ILE 257 CO -0.04 0.00 0.65 1.56 0.00 0.00 0.00 178.15 180.31 1tkt h GLN 258 N -0.89 0.34 -0.01 2.37 4.20 -0.32 -0.58 115.11 120.21 1tkt h GLN 258 Ca -0.05 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1tkt h GLN 258 Cb 0.75 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.46 1tkt h GLN 258 CO -0.00 0.23 -0.38 0.87 -0.67 0.00 0.00 178.83 178.88 1tkt h LYS 259 N 0.35 0.28 -0.06 1.46 1.57 -0.75 -2.72 116.57 116.71 1tkt h LYS 259 Ca 0.52 -0.29 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1tkt h LYS 259 Cb 1.40 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.73 1tkt h LYS 259 CO -0.20 0.98 -0.33 1.25 -0.57 0.00 0.00 179.45 180.58 1tkt h LEU 260 N -0.30 -1.01 -0.66 2.94 5.85 0.05 0.81 115.31 122.99 1tkt h LEU 260 Ca -0.04 0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.95 1tkt h LEU 260 Cb 1.10 0.41 -0.11 0.00 0.37 0.00 0.00 40.66 42.44 1tkt h LEU 260 CO 0.08 -0.38 0.05 0.58 -0.34 0.00 0.00 178.44 178.43 1tkt h VAL 261 N -0.45 0.49 0.12 1.05 2.07 -1.24 0.73 116.25 119.03 1tkt h VAL 261 Ca 0.08 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1tkt h VAL 261 Cb 0.56 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1tkt h VAL 261 CO -0.31 0.03 -0.19 1.23 0.02 0.00 0.00 177.57 178.34 1tkt h GLY 262 N 0.16 -0.36 1.49 2.17 0.00 -0.61 -0.70 103.07 105.22 1tkt h GLY 262 Ca 0.35 0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.97 1tkt h GLY 262 CO -0.53 -0.18 0.21 0.50 0.00 0.00 0.00 176.54 176.54 1tkt h LYS 263 N -0.38 0.14 -0.15 4.80 1.79 0.29 -1.77 116.57 121.29 1tkt h LYS 263 Ca 0.02 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 1tkt h LYS 263 Cb 0.39 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1tkt h LYS 263 CO -0.10 0.09 -0.33 -0.07 -1.08 0.00 0.00 179.45 177.97 1tkt h LEU 264 N 0.15 0.55 -0.47 2.94 3.38 0.13 -3.13 115.31 118.87 1tkt h LEU 264 Ca 0.14 -0.56 0.07 0.00 0.09 0.00 0.00 57.88 57.61 1tkt h LEU 264 Cb 0.36 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1tkt h LEU 264 CO -0.02 1.01 0.13 0.78 0.09 0.00 0.00 178.44 180.44 1tkt h ASN 265 N 0.11 0.10 -0.67 -0.43 4.21 -0.35 -1.26 115.58 117.28 1tkt h ASN 265 Ca 0.00 0.07 0.15 0.00 1.21 0.00 0.00 56.30 57.72 1tkt h ASN 265 Cb 0.93 0.07 -0.11 0.00 -1.12 0.00 0.00 38.32 38.09 1tkt h ASN 265 CO 0.07 0.08 0.03 -0.25 -1.29 0.00 0.00 177.43 176.08 1tkt h TRP 266 N 0.29 0.01 -0.74 1.19 2.91 -1.38 -0.82 115.95 117.42 1tkt h TRP 266 Ca 0.23 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.27 1tkt h TRP 266 Cb 0.26 0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 28.97 1tkt h TRP 266 CO -0.18 -0.17 0.36 0.00 -1.03 0.00 0.00 178.44 177.42 1tkt h ALA 267 N 1.61 1.26 -1.66 2.65 0.00 -1.18 -3.21 119.26 118.73 1tkt h ALA 267 Ca 0.36 -0.14 0.50 0.00 0.00 0.00 0.00 54.91 55.64 1tkt h ALA 267 Cb 0.61 -0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1tkt h ALA 267 CO -0.56 0.58 1.16 0.77 0.00 0.00 0.00 179.25 181.20 1tkt h SER 268 N 1.04 0.08 0.25 0.00 0.02 -0.68 0.51 113.55 114.77 1tkt h SER 268 Ca 0.26 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1tkt h SER 268 Cb 0.09 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1tkt h SER 268 CO -0.03 -0.07 0.00 0.00 -1.14 0.00 0.00 176.83 175.58 1tkt n GLN 269 N -4.24 0.06 0.00 3.45 10.64 -1.21 -3.37 117.38 122.70 1tkt n GLN 269 Ca 0.40 0.28 0.00 0.00 -1.83 0.00 0.00 57.00 55.85 1tkt n GLN 269 Cb 1.74 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 29.62 1tkt n GLN 269 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 1tkt n ILE 270 N -1.40 0.00 -3.07 -0.39 0.13 0.15 -1.31 119.36 113.47 1tkt n ILE 270 Ca 0.03 0.00 -0.44 0.00 -1.10 0.00 0.00 62.75 61.25 1tkt n ILE 270 Cb 0.09 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 38.84 1tkt n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1tkt s TYR 271 N -1.00 2.97 0.62 9.51 2.02 0.24 -4.82 117.35 126.89 1tkt s TYR 271 Ca 0.00 -0.43 -0.15 0.00 -0.37 0.00 0.00 57.07 56.11 1tkt s TYR 271 Cb 0.00 -3.72 -0.03 0.00 -0.40 0.00 0.00 41.96 37.81 1tkt s TYR 271 CO 0.00 -1.15 1.07 -2.14 -1.57 0.00 0.00 175.55 171.76 1tkt s PRO 272 N 3.01 3.18 0.00 -1.71 0.02 -1.26 -3.73 135.00 134.51 1tkt s PRO 272 Ca 0.19 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.43 1tkt s PRO 272 Cb -0.18 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1tkt s PRO 272 CO 0.13 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1tkt n GLY 273 N -0.97 1.48 3.72 0.52 0.00 -1.26 -5.01 105.19 103.67 1tkt n GLY 273 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1tkt n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tkt s ILE 274 N -2.76 2.83 -0.02 -0.61 -1.09 -1.24 -4.88 121.20 113.41 1tkt s ILE 274 Ca 0.00 0.61 0.04 0.00 -2.23 0.00 0.00 60.65 59.07 1tkt s ILE 274 Cb 0.00 -3.39 -0.00 0.00 -1.58 0.00 0.00 42.46 37.48 1tkt s ILE 274 CO 0.00 0.06 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.11 1tkt s LYS 275 N 0.77 1.12 0.00 2.79 1.02 -1.26 -5.01 119.74 119.17 1tkt s LYS 275 Ca 0.66 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.22 1tkt s LYS 275 Cb -0.41 -1.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 1tkt s LYS 275 CO 0.34 0.22 0.44 1.33 -0.92 0.00 0.00 175.35 176.75 1tkt n VAL 276 N 2.99 0.07 -0.21 3.17 0.24 -1.26 -4.88 118.33 118.46 1tkt n VAL 276 Ca -0.16 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 61.58 1tkt n VAL 276 Cb 0.55 1.16 -0.10 0.00 -1.47 0.00 0.00 33.84 33.98 1tkt n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1tkt h ARG 277 N 0.00 -0.28 -0.12 7.34 2.43 -2.00 -1.94 114.38 119.81 1tkt h ARG 277 Ca 0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1tkt h ARG 277 Cb 0.15 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1tkt h ARG 277 CO 0.00 -0.19 -0.06 1.96 -1.51 0.00 0.00 179.97 180.17 1tkt h GLN 278 N -0.29 0.18 -1.10 0.20 1.08 -1.89 -0.19 115.11 113.10 1tkt h GLN 278 Ca 0.09 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1tkt h GLN 278 Cb 0.53 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1tkt h GLN 278 CO -0.67 0.26 0.00 1.28 -0.95 0.00 0.00 178.83 178.75 1tkt n LEU 279 N -4.37 1.67 0.00 1.46 4.77 -0.73 -3.46 117.00 116.34 1tkt n LEU 279 Ca -0.01 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1tkt n LEU 279 Cb 0.20 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1tkt n LEU 279 CO 0.36 0.30 0.00 1.17 -1.33 0.00 0.00 177.39 177.89 1tkt n LYS 281 N 0.48 0.00 0.00 3.23 4.81 -0.08 -3.89 118.16 122.71 1tkt n LYS 281 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1tkt n LYS 281 Cb 0.30 0.00 0.53 0.00 0.02 0.00 0.00 35.03 35.88 1tkt n LYS 281 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1tkt h LEU 282 N 0.00 0.29 -1.36 3.14 3.38 -1.84 -2.51 115.31 116.40 1tkt h LEU 282 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tkt h LEU 282 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1tkt h LEU 282 CO 0.00 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.65 1tkt h LEU 283 N 0.33 0.00 -9.52 1.67 3.38 -1.93 -3.45 115.31 105.79 1tkt h LEU 283 Ca 0.20 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.58 1tkt h LEU 283 Cb 0.37 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.19 1tkt h LEU 283 CO -0.05 0.00 0.67 0.54 0.09 0.00 0.00 178.44 179.69 1tkt n ARG 284 N -2.59 1.99 0.00 1.13 1.74 -0.95 -2.63 116.66 115.35 1tkt n ARG 284 Ca 0.00 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 1tkt n ARG 284 Cb 0.19 -2.41 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 1tkt n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tkt n GLY 285 N 2.73 2.33 2.66 -0.13 0.00 -1.26 -4.96 105.19 106.55 1tkt n GLY 285 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1tkt n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tkt n THR 286 N -1.25 0.66 0.64 2.61 -2.24 -1.08 -4.92 114.28 108.70 1tkt n THR 286 Ca 0.00 -0.16 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 1tkt n THR 286 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1tkt n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1tkt n LYS 287 N 0.99 1.31 -3.62 -0.78 -0.00 -1.26 -5.03 118.16 109.77 1tkt n LYS 287 Ca 0.15 -1.23 -0.08 0.00 -0.00 0.00 0.00 58.31 57.15 1tkt n LYS 287 Cb 0.12 -1.27 -0.06 0.00 -0.00 0.00 0.00 35.03 33.81 1tkt n LYS 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1tkt s ALA 288 N -1.41 -2.02 0.59 0.58 0.00 -1.26 -5.02 121.76 113.22 1tkt s ALA 288 Ca 0.16 1.74 0.43 0.00 0.00 0.00 0.00 51.96 54.29 1tkt s ALA 288 Cb 0.12 -1.23 2.32 0.00 0.00 0.00 0.00 23.12 24.33 1tkt s ALA 288 CO 0.24 -0.24 2.31 -0.07 0.00 0.00 0.00 175.76 177.99 1tkt h LEU 289 N 3.11 0.00 -1.33 0.00 4.07 -1.96 -0.61 115.31 118.59 1tkt h LEU 289 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1tkt h LEU 289 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1tkt h LEU 289 CO 0.21 0.00 -0.18 0.35 -1.08 0.00 0.00 178.44 177.74 1tkt n THR 290 N -3.00 0.00 -2.09 0.22 -2.24 -1.26 -1.40 114.28 104.50 1tkt n THR 290 Ca -0.03 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1tkt n THR 290 Cb 0.07 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1tkt n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1tkt s GLU 291 N -2.21 4.30 -0.13 -0.78 2.12 -0.24 -4.74 118.70 117.02 1tkt s GLU 291 Ca 0.26 2.18 -0.22 0.00 0.36 0.00 0.00 54.97 57.55 1tkt s GLU 291 Cb 0.19 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 1tkt s GLU 291 CO 0.42 -0.44 0.65 0.08 -0.54 0.00 0.00 175.26 175.42 1tkt s VAL 292 N 0.75 5.05 -0.16 3.70 1.01 -1.26 -0.44 120.40 129.05 1tkt s VAL 292 Ca 0.64 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.89 1tkt s VAL 292 Cb -0.39 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1tkt s VAL 292 CO 0.34 0.19 -0.11 -0.63 0.00 0.00 0.00 175.10 174.89 1tkt s ILE 293 N 1.29 3.09 0.38 2.22 1.09 0.11 -4.98 121.20 124.40 1tkt s ILE 293 Ca 0.32 -0.63 -0.24 0.00 -1.10 0.00 0.00 60.65 59.00 1tkt s ILE 293 Cb -0.16 -2.33 -0.10 0.00 -1.06 0.00 0.00 42.46 38.81 1tkt s ILE 293 CO 0.13 0.50 0.97 -2.16 -0.10 0.00 0.00 174.94 174.28 1tkt s PRO 294 N 0.68 4.37 0.14 2.79 0.04 -1.26 -4.33 135.00 137.43 1tkt s PRO 294 Ca -0.06 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1tkt s PRO 294 Cb -0.15 -2.54 -0.07 0.00 0.04 0.00 0.00 34.50 31.78 1tkt s PRO 294 CO 0.02 0.08 1.17 -0.51 0.04 0.00 0.00 177.00 177.80 1tkt s LEU 295 N -2.55 4.43 0.90 -3.56 1.43 -1.26 -5.03 118.68 113.04 1tkt s LEU 295 Ca 0.56 2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 1tkt s LEU 295 Cb -0.16 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.59 1tkt s LEU 295 CO 0.21 -0.36 1.10 -0.89 0.23 0.00 0.00 176.35 176.64 1tkt s THR 296 N 0.29 2.53 0.26 5.49 2.01 -1.26 -4.85 115.64 120.10 1tkt s THR 296 Ca 0.54 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.67 1tkt s THR 296 Cb -0.31 -2.75 0.18 0.00 0.01 0.00 0.00 72.50 69.63 1tkt s THR 296 CO 0.33 -0.22 1.83 -0.08 -0.69 0.00 0.00 174.62 175.79 1tkt h GLU 297 N -1.51 1.04 0.00 4.92 4.81 -2.00 -2.17 114.58 119.67 1tkt h GLU 297 Ca -0.50 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 58.52 1tkt h GLU 297 Cb 1.30 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1tkt h GLU 297 CO 0.57 0.84 -0.20 0.93 -0.73 0.00 0.00 179.01 180.42 1tkt h GLU 298 N 1.02 0.00 -0.09 1.92 3.07 -1.97 -2.60 114.58 115.93 1tkt h GLU 298 Ca 0.24 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.88 1tkt h GLU 298 Cb 0.18 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1tkt h GLU 298 CO -0.02 0.20 -0.82 0.00 -1.40 0.00 0.00 179.01 176.96 1tkt h ALA 299 N 1.80 0.37 0.26 3.43 0.00 -1.75 -1.88 119.26 121.50 1tkt h ALA 299 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1tkt h ALA 299 Cb 0.96 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1tkt h ALA 299 CO 0.03 0.72 -0.14 0.93 0.00 0.00 0.00 179.25 180.78 1tkt h GLU 300 N 0.41 -0.37 -0.90 0.00 4.39 -1.24 0.23 114.58 117.09 1tkt h GLU 300 Ca -0.06 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.79 1tkt h GLU 300 Cb 1.44 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 30.09 1tkt h GLU 300 CO 0.16 -0.25 0.53 1.25 -1.16 0.00 0.00 179.01 179.54 1tkt h LEU 301 N -0.38 0.73 0.15 1.33 5.85 -1.45 0.27 115.31 121.81 1tkt h LEU 301 Ca -0.03 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1tkt h LEU 301 Cb 0.31 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1tkt h LEU 301 CO 0.04 0.37 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.36 1tkt h GLU 302 N 0.82 -0.19 -0.20 1.25 4.81 -0.99 0.21 114.58 120.29 1tkt h GLU 302 Ca 0.46 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.76 1tkt h GLU 302 Cb 0.52 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 1tkt h GLU 302 CO -0.29 0.13 -0.16 1.25 -0.73 0.00 0.00 179.01 179.20 1tkt h LEU 303 N -0.53 -0.51 -0.72 1.64 6.46 -0.35 0.23 115.31 121.54 1tkt h LEU 303 Ca -0.02 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1tkt h LEU 303 Cb 0.41 0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 40.54 1tkt h LEU 303 CO 0.03 -0.20 0.42 0.00 -0.62 0.00 0.00 178.44 178.07 1tkt h ALA 304 N 0.96 0.96 0.29 1.25 0.00 -0.43 0.16 119.26 122.45 1tkt h ALA 304 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1tkt h ALA 304 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1tkt h ALA 304 CO -0.30 0.13 -0.14 1.49 0.00 0.00 0.00 179.25 180.42 1tkt h GLU 305 N 0.78 -0.38 -1.00 0.00 4.81 0.78 -2.43 114.58 117.14 1tkt h GLU 305 Ca 0.31 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1tkt h GLU 305 Cb 0.15 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1tkt h GLU 305 CO -0.17 -0.12 0.66 -0.91 -0.73 0.00 0.00 179.01 177.74 1tkt h ASN 306 N -0.60 1.13 -0.74 1.04 2.35 -0.36 -0.75 115.58 117.65 1tkt h ASN 306 Ca -0.04 -0.02 0.15 0.00 -0.55 0.00 0.00 56.30 55.84 1tkt h ASN 306 Cb 0.43 -0.27 -0.10 0.00 0.05 0.00 0.00 38.32 38.44 1tkt h ASN 306 CO 0.07 0.79 0.25 -0.09 -1.65 0.00 0.00 177.43 176.80 1tkt h ARG 307 N 1.32 0.36 -0.17 0.81 2.43 -0.58 0.61 114.38 119.17 1tkt h ARG 307 Ca 0.38 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.35 1tkt h ARG 307 Cb -0.08 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1tkt h ARG 307 CO -0.10 0.24 -0.62 0.93 -1.51 0.00 0.00 179.97 178.91 1tkt h GLU 308 N 0.38 0.58 -0.65 0.20 4.39 -0.77 -1.78 114.58 116.92 1tkt h GLU 308 Ca 0.41 -0.41 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 1tkt h GLU 308 Cb 0.65 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1tkt h GLU 308 CO -0.44 1.02 0.11 0.82 -1.16 0.00 0.00 179.01 179.37 1tkt h ILE 309 N 0.43 1.26 0.00 3.13 2.04 0.34 -2.73 117.51 121.98 1tkt h ILE 309 Ca -0.01 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1tkt h ILE 309 Cb 1.19 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1tkt h ILE 309 CO 0.12 0.38 0.00 -0.07 0.00 0.00 0.00 178.15 178.58 1tkt h LEU 310 N 1.01 0.00 -0.76 1.44 3.38 0.24 -3.13 115.31 117.49 1tkt h LEU 310 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1tkt h LEU 310 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1tkt h LEU 310 CO 0.01 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.65 1tkt h LYS 311 N 0.00 0.00 -5.11 1.13 1.79 -0.99 -3.42 116.57 109.97 1tkt h LYS 311 Ca 0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 1tkt h LYS 311 Cb 0.75 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.24 1tkt h LYS 311 CO 0.00 0.00 -0.17 -1.21 -1.08 0.00 0.00 179.45 176.99 1tkt s GLU 312 N -3.37 3.64 -0.80 3.15 8.01 -1.19 -5.01 118.70 123.13 1tkt s GLU 312 Ca 0.04 -0.24 -0.25 0.00 0.01 0.00 0.00 54.97 54.53 1tkt s GLU 312 Cb 0.09 -3.79 -0.01 0.00 -4.31 0.00 0.00 34.13 26.11 1tkt s GLU 312 CO 0.47 -0.55 1.73 -2.14 0.01 0.00 0.00 175.26 174.77 1tkt s PRO 313 N 2.20 2.85 0.33 0.39 0.02 -1.26 -4.94 135.00 134.59 1tkt s PRO 313 Ca 0.15 -0.14 -0.11 0.00 0.02 0.00 0.00 61.00 60.93 1tkt s PRO 313 Cb -0.16 -4.76 -0.07 0.00 0.02 0.00 0.00 34.50 29.53 1tkt s PRO 313 CO 0.12 -2.78 0.69 0.14 -0.33 0.00 0.00 177.00 174.85 1tkt s VAL 314 N 8.21 4.80 0.19 3.83 -7.23 -1.26 -5.08 120.40 123.86 1tkt s VAL 314 Ca 0.60 0.64 0.04 0.00 -1.81 0.00 0.00 61.98 61.45 1tkt s VAL 314 Cb -0.08 -3.67 -0.05 0.00 0.56 0.00 0.00 36.38 33.15 1tkt s VAL 314 CO 0.07 -0.31 -0.06 -1.38 -0.31 0.00 0.00 175.10 173.11 1tkt s HIS 315 N -2.11 1.45 0.25 2.82 -3.43 -1.26 -4.80 115.29 108.21 1tkt s HIS 315 Ca 0.51 -0.82 0.07 0.00 -0.80 0.00 0.00 55.06 54.02 1tkt s HIS 315 Cb -0.10 -0.79 -0.03 0.00 -1.43 0.00 0.00 32.58 30.22 1tkt s HIS 315 CO 0.25 0.06 0.24 0.20 -2.00 0.00 0.00 174.74 173.48 1tkt s GLY 316 N -3.25 1.37 0.38 -1.38 0.00 0.83 -4.92 107.32 100.35 1tkt s GLY 316 Ca 0.23 -1.38 0.08 0.00 0.00 0.00 0.00 44.72 43.65 1tkt s GLY 316 CO 0.05 -1.41 0.32 0.54 0.00 0.00 0.00 173.10 172.59 1tkt s VAL 317 N -2.10 3.01 0.33 1.40 0.11 -1.12 -1.45 120.40 120.57 1tkt s VAL 317 Ca 0.33 -1.40 0.07 0.00 -2.93 0.00 0.00 61.98 58.05 1tkt s VAL 317 Cb -0.08 -3.07 -0.01 0.00 -1.53 0.00 0.00 36.38 31.69 1tkt s VAL 317 CO 0.26 -0.08 0.46 -0.31 -3.33 0.00 0.00 175.10 172.09 1tkt s TYR 318 N -2.41 3.11 0.16 1.54 2.02 -1.26 -4.56 117.35 115.95 1tkt s TYR 318 Ca 0.44 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.62 1tkt s TYR 318 Cb -0.04 -1.97 -0.07 0.00 -0.40 0.00 0.00 41.96 39.48 1tkt s TYR 318 CO 0.27 0.02 1.18 -0.47 -1.57 0.00 0.00 175.55 174.98 1tkt s TYR 319 N -2.17 3.46 -0.61 2.71 6.04 0.11 -4.84 117.35 122.05 1tkt s TYR 319 Ca 0.44 1.42 0.01 0.00 0.04 0.00 0.00 57.07 58.98 1tkt s TYR 319 Cb -0.09 -3.41 0.15 0.00 -1.04 0.00 0.00 41.96 37.57 1tkt s TYR 319 CO 0.31 -1.14 0.39 0.34 -1.54 0.00 0.00 175.55 173.91 1tkt s ASP 320 N 0.30 4.83 0.59 4.32 3.68 -1.26 -4.25 116.67 124.89 1tkt s ASP 320 Ca 0.54 -3.09 0.33 0.00 2.13 0.00 0.00 52.55 52.45 1tkt s ASP 320 Cb -0.31 -1.74 1.22 0.00 -1.45 0.00 0.00 42.92 40.64 1tkt s ASP 320 CO 0.35 -0.26 1.49 -0.65 0.13 0.00 0.00 175.17 176.22 1tkt h PRO 321 N 6.55 0.00 -0.01 4.34 0.11 -1.96 0.87 132.00 141.90 1tkt h PRO 321 Ca -0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1tkt h PRO 321 Cb 0.89 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1tkt h PRO 321 CO 0.71 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1tkt h SER 322 N 0.00 0.01 -3.57 -2.05 4.64 -2.03 -3.45 113.55 107.10 1tkt h SER 322 Ca 0.54 -0.20 -0.47 0.00 -0.47 0.00 0.00 61.79 61.19 1tkt h SER 322 Cb 2.77 -0.00 0.06 0.00 -0.31 0.00 0.00 62.40 64.92 1tkt h SER 322 CO -0.01 0.21 0.16 -0.54 -0.87 0.00 0.00 176.83 175.79 1tkt s LYS 323 N -5.39 2.70 0.73 4.77 1.02 0.30 -5.09 119.74 118.78 1tkt s LYS 323 Ca -0.14 -0.15 -0.10 0.00 0.02 0.00 0.00 55.97 55.60 1tkt s LYS 323 Cb 0.04 -2.27 0.05 0.00 -0.52 0.00 0.00 37.83 35.13 1tkt s LYS 323 CO 0.67 -0.83 1.10 -0.51 -0.92 0.00 0.00 175.35 174.85 1tkt s ASP 324 N -4.37 5.02 -0.19 2.83 1.01 -1.26 -4.86 116.67 114.85 1tkt s ASP 324 Ca 0.56 0.86 -0.05 0.00 0.71 0.00 0.00 52.55 54.62 1tkt s ASP 324 Cb -0.11 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.26 1tkt s ASP 324 CO 0.44 -1.56 0.00 -0.76 0.21 0.00 0.00 175.17 173.50 1tkt s LEU 325 N -5.39 3.32 -0.09 1.23 1.43 -1.26 -4.23 118.68 113.69 1tkt s LEU 325 Ca 0.59 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1tkt s LEU 325 Cb -0.11 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1tkt s LEU 325 CO 0.49 0.10 -0.23 -0.63 0.23 0.00 0.00 176.35 176.31 1tkt s ILE 326 N 0.81 1.96 -0.11 -0.59 -1.09 0.19 -0.47 121.20 121.90 1tkt s ILE 326 Ca 0.01 -0.97 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 1tkt s ILE 326 Cb -0.14 -1.70 -0.01 0.00 -1.58 0.00 0.00 42.46 39.03 1tkt s ILE 326 CO 0.02 0.54 -0.18 0.00 -1.23 0.00 0.00 174.94 174.08 1tkt s ALA 327 N 0.35 2.40 -0.04 9.38 0.00 0.51 -0.34 121.76 134.02 1tkt s ALA 327 Ca -0.18 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 50.91 1tkt s ALA 327 Cb -0.18 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 1tkt s ALA 327 CO 0.08 0.29 -0.24 -2.00 0.00 0.00 0.00 175.76 173.89 1tkt s GLU 328 N 0.27 2.28 0.05 0.00 2.12 -0.82 -0.17 118.70 122.43 1tkt s GLU 328 Ca -0.13 -0.86 0.06 0.00 0.36 0.00 0.00 54.97 54.40 1tkt s GLU 328 Cb -0.16 -2.01 -0.03 0.00 0.26 0.00 0.00 34.13 32.19 1tkt s GLU 328 CO 0.07 0.41 -0.18 0.42 -0.54 0.00 0.00 175.26 175.44 1tkt s ILE 329 N -0.26 1.41 0.05 -3.70 1.01 -1.02 -1.76 121.20 116.93 1tkt s ILE 329 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1tkt s ILE 329 Cb -0.12 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1tkt s ILE 329 CO 0.02 0.05 -0.04 -1.10 0.00 0.00 0.00 174.94 173.87 1tkt s GLN 330 N -1.31 0.58 -0.48 2.79 1.11 0.15 -4.38 119.66 118.12 1tkt s GLN 330 Ca 0.04 -1.05 -0.18 0.00 0.01 0.00 0.00 55.36 54.19 1tkt s GLN 330 Cb -0.09 0.02 0.06 0.00 -1.01 0.00 0.00 33.01 31.99 1tkt s GLN 330 CO 0.02 -0.05 0.54 0.21 0.01 0.00 0.00 175.29 176.01 1tkt s LYS 331 N -3.02 3.08 -0.04 2.91 2.20 -1.26 0.12 119.74 123.73 1tkt s LYS 331 Ca 0.01 -0.99 0.03 0.00 -0.36 0.00 0.00 55.97 54.65 1tkt s LYS 331 Cb 0.01 -4.09 0.17 0.00 -1.51 0.00 0.00 37.83 32.41 1tkt s LYS 331 CO -0.05 -1.11 0.79 0.94 -0.36 0.00 0.00 175.35 175.55 1tkt n GLN 332 N 5.82 1.76 0.00 4.03 7.27 0.11 -4.81 117.38 131.57 1tkt n GLN 332 Ca -0.08 -0.64 0.00 0.00 0.07 0.00 0.00 57.00 56.35 1tkt n GLN 332 Cb 0.45 -1.61 0.00 0.00 2.41 0.00 0.00 30.24 31.49 1tkt n GLN 332 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1tkt n GLY 333 N 0.18 3.66 3.62 1.69 0.00 -1.19 -4.78 105.19 108.37 1tkt n GLY 333 Ca 0.06 -1.73 -0.62 0.00 0.00 0.00 0.00 46.02 43.72 1tkt n GLY 333 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1tkt n GLN 334 N -1.28 0.15 0.00 1.61 7.27 -1.26 0.12 117.38 123.98 1tkt n GLN 334 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1tkt n GLN 334 Cb 0.00 -1.57 0.00 0.00 2.41 0.00 0.00 30.24 31.08 1tkt n GLN 334 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1tkt n GLY 335 N 2.71 2.45 3.80 1.69 0.00 -1.26 -5.00 105.19 109.57 1tkt n GLY 335 Ca 0.25 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1tkt n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tkt s GLN 336 N 0.00 3.90 -0.00 1.61 1.11 0.31 -4.16 119.66 122.43 1tkt s GLN 336 Ca 0.00 -0.03 0.04 0.00 0.01 0.00 0.00 55.36 55.38 1tkt s GLN 336 Cb 0.00 -3.31 -0.01 0.00 -1.01 0.00 0.00 33.01 28.68 1tkt s GLN 336 CO 0.00 0.51 -0.14 -1.58 0.01 0.00 0.00 175.29 174.09 1tkt s TRP 337 N -0.31 1.23 0.08 0.91 0.52 -0.12 0.09 118.94 121.34 1tkt s TRP 337 Ca 0.15 -0.24 0.09 0.00 0.02 0.00 0.00 56.10 56.11 1tkt s TRP 337 Cb -0.13 -0.78 -0.03 0.00 -1.15 0.00 0.00 33.47 31.38 1tkt s TRP 337 CO 0.04 -0.01 -0.23 0.95 0.02 0.00 0.00 176.95 177.71 1tkt s THR 338 N -0.38 1.86 0.20 2.01 -4.23 0.33 -0.78 115.64 114.65 1tkt s THR 338 Ca 0.05 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 58.99 1tkt s THR 338 Cb -0.06 -1.64 -0.00 0.00 1.34 0.00 0.00 72.50 72.14 1tkt s THR 338 CO -0.00 0.11 0.39 -0.72 -0.54 0.00 0.00 174.62 173.86 1tkt s TYR 339 N -0.98 0.30 -0.23 3.99 -0.85 0.37 0.34 117.35 120.30 1tkt s TYR 339 Ca 0.09 -0.66 -0.12 0.00 -0.52 0.00 0.00 57.07 55.86 1tkt s TYR 339 Cb -0.10 0.10 0.08 0.00 0.38 0.00 0.00 41.96 42.42 1tkt s TYR 339 CO 0.03 -0.85 0.56 1.14 -1.52 0.00 0.00 175.55 174.91 1tkt s GLN 340 N -3.97 0.54 -0.24 -3.49 0.00 -0.72 -0.69 119.66 111.09 1tkt s GLN 340 Ca 0.18 1.06 -0.11 0.00 -0.00 0.00 0.00 55.36 56.49 1tkt s GLN 340 Cb 0.01 0.14 -0.05 0.00 0.00 0.00 0.00 33.01 33.12 1tkt s GLN 340 CO 0.03 -0.16 0.17 0.42 0.00 0.00 0.00 175.29 175.74 1tkt s ILE 341 N 1.71 5.35 0.18 3.63 1.09 0.22 -1.94 121.20 131.44 1tkt s ILE 341 Ca -0.09 0.21 0.02 0.00 -1.10 0.00 0.00 60.65 59.69 1tkt s ILE 341 Cb -0.07 -3.51 -0.05 0.00 -1.06 0.00 0.00 42.46 37.77 1tkt s ILE 341 CO -0.17 0.34 -0.00 -0.72 -0.10 0.00 0.00 174.94 174.29 1tkt s TYR 342 N 1.09 1.28 -0.03 3.97 -0.85 0.54 -0.89 117.35 122.45 1tkt s TYR 342 Ca 0.08 -0.99 -0.04 0.00 -0.52 0.00 0.00 57.07 55.60 1tkt s TYR 342 Cb -0.14 -0.73 -0.03 0.00 0.38 0.00 0.00 41.96 41.45 1tkt s TYR 342 CO 0.05 -0.17 -0.10 1.04 -1.52 0.00 0.00 175.55 174.86 1tkt n GLN 343 N -0.27 0.15 -3.21 -3.49 6.02 -1.26 0.55 117.38 115.88 1tkt n GLN 343 Ca -0.06 0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1tkt n GLN 343 Cb 0.63 -0.76 -0.06 0.00 1.02 0.00 0.00 30.24 31.07 1tkt n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1tkt s GLU 344 N -2.19 4.32 -0.23 -1.09 2.02 -1.26 -4.78 118.70 115.50 1tkt s GLU 344 Ca -0.09 0.73 -0.20 0.00 0.02 0.00 0.00 54.97 55.42 1tkt s GLU 344 Cb 0.03 -3.35 -0.09 0.00 0.10 0.00 0.00 34.13 30.82 1tkt s GLU 344 CO 0.13 0.36 0.95 -2.30 0.02 0.00 0.00 175.26 174.41 1tkt n PRO 345 N 2.78 0.00 -2.49 0.39 -0.02 -1.26 -1.23 135.00 133.17 1tkt n PRO 345 Ca -0.07 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.32 1tkt n PRO 345 Cb 0.51 -0.68 -0.00 0.00 -0.02 0.00 0.00 33.50 33.30 1tkt n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1tkt n PHE 346 N 3.25 -1.58 -3.78 6.00 3.01 -1.26 -4.91 117.46 118.18 1tkt n PHE 346 Ca 0.24 0.02 -0.30 0.00 1.01 0.00 0.00 57.45 58.42 1tkt n PHE 346 Cb -0.02 -2.29 -0.14 0.00 -0.01 0.00 0.00 39.48 37.02 1tkt n PHE 346 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1tkt s LYS 347 N -5.06 1.27 1.10 -1.08 2.20 -0.36 -5.12 119.74 112.69 1tkt s LYS 347 Ca 0.02 -1.87 -0.13 0.00 -0.36 0.00 0.00 55.97 53.63 1tkt s LYS 347 Cb -0.01 -2.49 0.24 0.00 -1.51 0.00 0.00 37.83 34.06 1tkt s LYS 347 CO 0.02 -1.09 1.06 -0.80 -0.36 0.00 0.00 175.35 174.18 1tkt s ASN 348 N 0.61 1.69 0.00 1.43 0.01 -1.26 -4.01 114.94 113.41 1tkt s ASN 348 Ca 0.15 1.23 0.00 0.00 -0.71 0.00 0.00 52.86 53.53 1tkt s ASN 348 Cb -0.23 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.51 1tkt s ASN 348 CO -0.06 -3.72 0.00 0.18 -1.51 0.00 0.00 177.10 171.99 1tkt n LEU 349 N -4.57 0.00 -3.49 0.60 4.32 -0.07 -2.81 117.00 110.98 1tkt n LEU 349 Ca 0.05 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.93 1tkt n LEU 349 Cb 0.56 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.35 1tkt n LEU 349 CO 0.57 0.00 0.45 -0.75 -1.22 0.00 0.00 177.39 176.44 1tkt s LYS 350 N -1.92 1.29 0.33 3.23 2.20 -1.09 -4.31 119.74 119.47 1tkt s LYS 350 Ca 0.00 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.12 1tkt s LYS 350 Cb 0.00 0.56 -0.02 0.00 -1.51 0.00 0.00 37.83 36.87 1tkt s LYS 350 CO 0.00 -0.57 0.36 0.95 -0.36 0.00 0.00 175.35 175.73 1tkt s THR 351 N -3.69 0.00 0.00 3.43 -4.23 -0.43 -0.61 115.64 110.11 1tkt s THR 351 Ca 0.03 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1tkt s THR 351 Cb -0.02 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1tkt s THR 351 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1tkt n GLY 352 N -0.59 0.63 3.74 3.99 0.00 0.13 -4.21 105.19 108.88 1tkt n GLY 352 Ca 0.05 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 1tkt n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tkt s LYS 353 N -2.00 2.15 -0.27 1.61 1.02 -1.26 -0.48 119.74 120.51 1tkt s LYS 353 Ca 0.00 -2.32 -0.07 0.00 0.02 0.00 0.00 55.97 53.60 1tkt s LYS 353 Cb 0.00 -1.59 0.14 0.00 -0.52 0.00 0.00 37.83 35.86 1tkt s LYS 353 CO 0.00 -0.31 0.57 -0.47 -0.92 0.00 0.00 175.35 174.22 1tkt s TYR 354 N -2.84 -1.25 -0.01 3.18 6.14 0.04 -4.94 117.35 117.67 1tkt s TYR 354 Ca 0.13 1.91 0.07 0.00 0.64 0.00 0.00 57.07 59.83 1tkt s TYR 354 Cb 0.03 0.59 -0.11 0.00 0.42 0.00 0.00 41.96 42.89 1tkt s TYR 354 CO 0.07 -0.68 0.16 0.00 0.64 0.00 0.00 175.55 175.74 1tkt n ALA 355 N 5.43 2.26 -0.97 3.97 0.00 -1.26 -0.94 120.51 129.00 1tkt n ALA 355 Ca -0.08 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.05 1tkt n ALA 355 Cb 0.50 -0.24 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 1tkt n ALA 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1tkt n ARG 356 N -1.76 0.00 -3.07 0.00 0.00 -1.26 -4.85 116.66 105.71 1tkt n ARG 356 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.41 1tkt n ARG 356 Cb 0.20 -0.66 -0.06 0.00 0.00 0.00 0.00 32.46 31.93 1tkt n ARG 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1tkt s MET 357 N 4.53 3.47 -0.52 -0.14 -2.45 -1.26 -5.02 119.30 117.91 1tkt s MET 357 Ca 0.80 -0.13 -0.19 0.00 -1.25 0.00 0.00 55.69 54.92 1tkt s MET 357 Cb -0.52 -3.89 0.07 0.00 1.25 0.00 0.00 34.83 31.74 1tkt s MET 357 CO 0.35 -0.92 0.64 1.03 1.05 0.00 0.00 175.02 177.16 1tkt s ARG 358 N 2.88 3.10 0.00 4.11 0.52 -1.26 -4.89 118.95 123.42 1tkt s ARG 358 Ca 0.25 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 1tkt s ARG 358 Cb -0.14 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.20 1tkt s ARG 358 CO 0.18 -1.29 0.00 0.41 0.02 0.00 0.00 175.30 174.63 1tkt n GLY 359 N 5.20 0.81 0.37 -3.53 0.00 -1.26 -4.79 105.19 101.99 1tkt n GLY 359 Ca -0.07 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1tkt n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkt h ALA 360 N 0.00 1.78 -3.97 4.61 0.00 -1.98 -3.42 119.26 116.27 1tkt h ALA 360 Ca 0.00 0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.27 1tkt h ALA 360 Cb 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 17.79 17.42 1tkt h ALA 360 CO 0.00 -0.03 -0.86 -1.01 0.00 0.00 0.00 179.25 177.35 1tkt s HIS 361 N -5.73 2.17 0.21 0.00 3.76 -1.26 -2.95 115.29 111.48 1tkt s HIS 361 Ca -0.10 -0.39 -0.22 0.00 -0.15 0.00 0.00 55.06 54.20 1tkt s HIS 361 Cb 0.22 -1.22 0.07 0.00 1.11 0.00 0.00 32.58 32.77 1tkt s HIS 361 CO 0.79 0.24 0.99 -0.08 -0.85 0.00 0.00 174.74 175.83 1tkt s THR 362 N -0.99 0.00 0.13 1.30 -1.32 -1.11 -4.97 115.64 108.67 1tkt s THR 362 Ca 0.11 -0.66 0.02 0.00 -1.21 0.00 0.00 61.69 59.95 1tkt s THR 362 Cb -0.10 -2.73 -0.04 0.00 -1.51 0.00 0.00 72.50 68.12 1tkt s THR 362 CO 0.04 0.00 -0.05 0.54 -2.21 0.00 0.00 174.62 172.94 1tkt s ASN 363 N -3.27 1.25 0.29 8.08 2.20 -1.26 -0.79 114.94 121.43 1tkt s ASN 363 Ca 0.19 -1.06 0.02 0.00 -0.94 0.00 0.00 52.86 51.07 1tkt s ASN 363 Cb -0.03 0.09 0.60 0.00 -2.00 0.00 0.00 41.25 39.91 1tkt s ASN 363 CO 0.06 -0.48 1.81 0.44 -2.94 0.00 0.00 177.10 175.99 1tkt h ASP 364 N 2.86 0.86 -0.03 3.54 3.45 -1.94 0.02 116.42 125.18 1tkt h ASP 364 Ca -0.36 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.18 1tkt h ASP 364 Cb 1.18 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 1tkt h ASP 364 CO 0.64 0.41 -0.03 0.58 -1.57 0.00 0.00 179.24 179.27 1tkt h VAL 365 N 0.90 0.91 0.21 -1.35 2.07 -1.95 0.77 116.25 117.81 1tkt h VAL 365 Ca 0.52 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.03 1tkt h VAL 365 Cb 0.61 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1tkt h VAL 365 CO -0.30 0.00 -0.10 0.50 0.02 0.00 0.00 177.57 177.69 1tkt h LYS 366 N -0.04 -0.27 -0.83 1.57 3.64 -1.84 -1.19 116.57 117.61 1tkt h LYS 366 Ca 0.03 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1tkt h LYS 366 Cb 0.07 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1tkt h LYS 366 CO -0.06 -0.11 0.55 0.37 -2.27 0.00 0.00 179.45 177.93 1tkt h GLN 367 N -0.37 1.00 -0.22 1.90 4.15 -0.89 0.13 115.11 120.82 1tkt h GLN 367 Ca -0.03 -0.06 -0.19 0.00 0.77 0.00 0.00 58.65 59.14 1tkt h GLN 367 Cb 0.28 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1tkt h GLN 367 CO 0.05 0.66 -0.61 1.25 -1.93 0.00 0.00 178.83 178.25 1tkt h LEU 368 N 1.03 0.86 -1.33 -2.39 5.85 -0.76 -1.68 115.31 116.88 1tkt h LEU 368 Ca 0.33 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1tkt h LEU 368 Cb 0.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1tkt h LEU 368 CO -0.10 1.26 0.01 0.74 -0.34 0.00 0.00 178.44 180.02 1tkt h THR 369 N 0.56 1.18 0.00 1.05 2.02 -0.27 -0.99 112.91 116.45 1tkt h THR 369 Ca -0.01 -0.68 -0.11 0.00 0.77 0.00 0.00 66.41 66.38 1tkt h THR 369 Cb 1.21 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1tkt h THR 369 CO 0.13 0.23 -0.52 -0.33 0.37 0.00 0.00 175.52 175.40 1tkt h GLU 370 N 0.44 0.00 -0.13 6.66 5.08 -0.58 -2.31 114.58 123.73 1tkt h GLU 370 Ca 0.10 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1tkt h GLU 370 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1tkt h GLU 370 CO 0.01 0.52 -0.51 0.00 -1.00 0.00 0.00 179.01 178.03 1tkt h ALA 371 N 1.48 0.88 -0.70 3.43 0.00 -0.34 -2.18 119.26 121.83 1tkt h ALA 371 Ca -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1tkt h ALA 371 Cb 1.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1tkt h ALA 371 CO 0.07 0.67 0.24 0.28 0.00 0.00 0.00 179.25 180.50 1tkt h VAL 372 N 0.29 1.25 -0.15 0.00 2.07 -0.69 -2.04 116.25 116.99 1tkt h VAL 372 Ca 0.01 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 1tkt h VAL 372 Cb 0.99 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1tkt h VAL 372 CO 0.09 0.33 -0.29 -0.61 0.02 0.00 0.00 177.57 177.10 1tkt h GLN 373 N 1.01 0.29 -0.02 1.57 5.75 -1.06 0.23 115.11 122.89 1tkt h GLN 373 Ca 0.23 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1tkt h GLN 373 Cb 0.27 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 1tkt h GLN 373 CO -0.01 0.56 -0.01 -0.22 -2.65 0.00 0.00 178.83 176.51 1tkt h LYS 374 N 0.26 0.03 -0.61 1.69 3.64 -1.04 -0.55 116.57 119.99 1tkt h LYS 374 Ca 0.04 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1tkt h LYS 374 Cb 0.66 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 1tkt h LYS 374 CO 0.05 0.44 0.34 0.82 -2.27 0.00 0.00 179.45 178.82 1tkt h ILE 375 N -0.37 0.98 0.26 2.00 2.04 -1.18 0.63 117.51 121.87 1tkt h ILE 375 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1tkt h ILE 375 Cb 0.42 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1tkt h ILE 375 CO 0.00 0.12 -0.27 0.74 0.00 0.00 0.00 178.15 178.74 1tkt h THR 376 N 0.64 0.43 -0.58 -0.27 2.02 -0.46 0.25 112.91 114.94 1tkt h THR 376 Ca 0.27 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.52 1tkt h THR 376 Cb 0.14 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 1tkt h THR 376 CO -0.16 0.00 0.27 0.74 0.37 0.00 0.00 175.52 176.74 1tkt h THR 377 N -0.56 0.87 -0.92 3.16 2.02 -0.35 -1.70 112.91 115.43 1tkt h THR 377 Ca -0.01 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1tkt h THR 377 Cb 0.52 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1tkt h THR 377 CO -0.06 0.09 0.54 -0.08 0.37 0.00 0.00 175.52 176.38 1tkt h GLU 378 N 0.49 1.26 -0.33 6.66 4.81 0.82 -2.73 114.58 125.57 1tkt h GLU 378 Ca 0.28 -0.12 -0.17 0.00 -0.13 0.00 0.00 59.36 59.22 1tkt h GLU 378 Cb 0.26 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1tkt h GLU 378 CO -0.23 0.89 -0.46 0.77 -0.73 0.00 0.00 179.01 179.25 1tkt h SER 379 N 1.27 0.94 -0.37 1.04 0.02 0.34 -1.76 113.55 115.04 1tkt h SER 379 Ca 0.33 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1tkt h SER 379 Cb -0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1tkt h SER 379 CO -0.06 1.25 0.19 0.40 -1.14 0.00 0.00 176.83 177.47 1tkt h ILE 380 N 0.69 1.14 -0.11 3.27 2.04 -1.23 0.73 117.51 124.05 1tkt h ILE 380 Ca 0.04 -0.41 -0.16 0.00 1.00 0.00 0.00 64.86 65.33 1tkt h ILE 380 Cb 1.05 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1tkt h ILE 380 CO 0.11 0.17 -0.61 0.58 0.00 0.00 0.00 178.15 178.39 1tkt h VAL 381 N 0.56 1.36 0.06 1.67 2.07 -1.15 -1.46 116.25 119.36 1tkt h VAL 381 Ca 0.14 -1.95 -0.36 0.00 0.82 0.00 0.00 66.70 65.35 1tkt h VAL 381 Cb 0.07 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1tkt h VAL 381 CO -0.02 0.59 -2.08 -0.38 0.02 0.00 0.00 177.57 175.69 1tkt n ILE 382 N -3.89 1.63 0.39 4.57 5.41 -0.62 -4.61 119.36 122.23 1tkt n ILE 382 Ca -0.03 -0.50 0.04 0.00 1.00 0.00 0.00 62.75 63.26 1tkt n ILE 382 Cb 0.63 -1.71 0.02 0.00 -0.71 0.00 0.00 39.64 37.87 1tkt n ILE 382 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1tkt n TRP 383 N -3.66 0.00 -0.95 1.39 8.01 0.25 -4.59 117.44 117.89 1tkt n TRP 383 Ca -0.39 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.80 1tkt n TRP 383 Cb 0.96 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.26 1tkt n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tkt n GLY 384 N 0.66 0.49 3.35 6.99 0.00 -0.55 -4.96 105.19 111.17 1tkt n GLY 384 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1tkt n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tkt s LYS 385 N -0.46 1.14 0.06 1.61 -2.85 -1.25 -4.87 119.74 113.13 1tkt s LYS 385 Ca 0.00 -1.02 -0.10 0.00 -1.00 0.00 0.00 55.97 53.85 1tkt s LYS 385 Cb 0.00 0.41 -0.06 0.00 -2.06 0.00 0.00 37.83 36.12 1tkt s LYS 385 CO 0.00 -0.43 0.39 0.95 0.10 0.00 0.00 175.35 176.36 1tkt s THR 386 N -3.91 5.10 0.46 3.79 -4.23 -1.26 -3.59 115.64 112.00 1tkt s THR 386 Ca 0.12 0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 61.06 1tkt s THR 386 Cb 0.02 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1tkt s THR 386 CO -0.04 0.33 0.76 -2.16 -0.54 0.00 0.00 174.62 172.97 1tkt s PRO 387 N -1.80 3.54 0.12 3.99 0.04 -1.26 -4.87 135.00 134.77 1tkt s PRO 387 Ca 0.31 0.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 1tkt s PRO 387 Cb -0.14 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 1tkt s PRO 387 CO 0.17 -0.16 0.97 0.15 0.04 0.00 0.00 177.00 178.18 1tkt s LYS 388 N -4.66 4.70 0.01 4.56 1.02 0.38 -4.78 119.74 120.97 1tkt s LYS 388 Ca 0.47 1.48 -0.04 0.00 0.02 0.00 0.00 55.97 57.90 1tkt s LYS 388 Cb -0.10 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1tkt s LYS 388 CO 0.43 0.22 0.23 -0.06 -0.92 0.00 0.00 175.35 175.25 1tkt s PHE 389 N -0.09 3.55 -0.29 3.18 0.40 -1.04 -0.36 117.98 123.33 1tkt s PHE 389 Ca 0.47 0.43 0.02 0.00 -0.60 0.00 0.00 56.93 57.25 1tkt s PHE 389 Cb -0.24 -1.89 0.08 0.00 0.51 0.00 0.00 43.02 41.49 1tkt s PHE 389 CO 0.30 0.62 0.01 0.15 0.70 0.00 0.00 175.22 177.01 1tkt s LYS 390 N -1.97 1.42 0.06 0.44 1.02 0.76 -0.17 119.74 121.30 1tkt s LYS 390 Ca 0.29 -1.37 0.04 0.00 0.02 0.00 0.00 55.97 54.95 1tkt s LYS 390 Cb -0.13 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1tkt s LYS 390 CO 0.19 -0.81 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.27 1tkt s LEU 391 N 1.23 3.37 -0.70 3.17 1.43 -0.37 -2.42 118.68 124.40 1tkt s LEU 391 Ca 0.04 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1tkt s LEU 391 Cb -0.19 -2.06 0.11 0.00 0.03 0.00 0.00 46.19 44.09 1tkt s LEU 391 CO -0.11 0.21 2.58 -0.81 0.23 0.00 0.00 176.35 178.45 1tkt n PRO 392 N 0.87 3.02 -3.74 1.29 -0.04 -1.26 -0.07 135.00 135.08 1tkt n PRO 392 Ca -0.12 -2.79 -0.14 0.00 -0.04 0.00 0.00 63.50 60.41 1tkt n PRO 392 Cb 0.52 -2.27 -0.09 0.00 -0.04 0.00 0.00 33.50 31.62 1tkt n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1tkt s ILE 393 N -2.40 0.04 0.09 0.52 2.07 -1.26 0.10 121.20 120.37 1tkt s ILE 393 Ca 0.56 -0.34 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 1tkt s ILE 393 Cb 0.34 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 42.27 1tkt s ILE 393 CO -0.21 -0.19 0.13 0.00 -1.91 0.00 0.00 174.94 172.76 1tkt s GLN 394 N -0.99 3.07 0.17 3.50 -2.07 -1.26 -4.65 119.66 117.42 1tkt s GLN 394 Ca -0.11 -0.64 -0.27 0.00 -1.82 0.00 0.00 55.36 52.52 1tkt s GLN 394 Cb -0.04 -2.81 -0.00 0.00 -1.09 0.00 0.00 33.01 29.06 1tkt s GLN 394 CO 0.04 0.56 1.50 1.63 -1.32 0.00 0.00 175.29 177.70 1tkt n LYS 395 N 0.23 -0.38 -0.16 9.60 4.76 -1.26 -0.21 118.16 130.74 1tkt n LYS 395 Ca -0.08 1.47 -0.03 0.00 -2.87 0.00 0.00 58.31 56.81 1tkt n LYS 395 Cb 0.52 -2.17 0.03 0.00 -1.84 0.00 0.00 35.03 31.57 1tkt n LYS 395 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1tkt h GLU 396 N 0.00 -0.05 0.16 1.97 4.11 -1.98 0.47 114.58 119.26 1tkt h GLU 396 Ca 0.19 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.64 1tkt h GLU 396 Cb 0.44 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1tkt h GLU 396 CO -0.92 -0.03 -0.26 1.15 0.07 0.00 0.00 179.01 179.01 1tkt h THR 397 N -0.05 0.43 0.18 -1.06 2.02 -0.98 0.17 112.91 113.61 1tkt h THR 397 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 1tkt h THR 397 Cb 0.43 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1tkt h THR 397 CO -0.56 0.00 -0.23 -0.25 0.37 0.00 0.00 175.52 174.85 1tkt h TRP 398 N -0.50 -0.65 -0.95 3.16 7.01 -0.05 -1.65 115.95 122.32 1tkt h TRP 398 Ca 0.02 0.01 0.29 0.00 2.11 0.00 0.00 58.89 61.32 1tkt h TRP 398 Cb 0.50 0.26 -0.16 0.00 -2.10 0.00 0.00 29.16 27.66 1tkt h TRP 398 CO -0.22 -0.30 0.25 1.49 -2.79 0.00 0.00 178.44 176.87 1tkt h GLU 399 N -0.42 0.11 -0.75 2.65 4.81 0.01 0.90 114.58 121.89 1tkt h GLU 399 Ca -0.02 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1tkt h GLU 399 Cb 0.38 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1tkt h GLU 399 CO -0.06 0.07 0.32 1.15 -0.73 0.00 0.00 179.01 179.76 1tkt h THR 400 N 0.11 1.25 0.10 0.32 2.02 -0.24 0.86 112.91 117.32 1tkt h THR 400 Ca 0.64 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1tkt h THR 400 Cb 1.40 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1tkt h THR 400 CO -0.76 0.31 -0.05 -0.25 0.37 0.00 0.00 175.52 175.14 1tkt h TRP 401 N 1.08 -0.12 0.00 3.16 2.91 0.13 -3.22 115.95 119.90 1tkt h TRP 401 Ca 0.25 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.27 1tkt h TRP 401 Cb 0.17 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1tkt h TRP 401 CO 0.02 0.40 0.00 1.87 -1.03 0.00 0.00 178.44 179.69 1tkt n TRP 402 N -4.87 0.00 -0.30 2.65 -0.00 0.25 -2.00 117.44 113.18 1tkt n TRP 402 Ca -0.08 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.49 1tkt n TRP 402 Cb 0.29 -0.26 0.18 0.00 -0.00 0.00 0.00 31.31 31.51 1tkt n TRP 402 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1tkt h THR 403 N 0.00 0.19 0.00 5.87 2.02 -0.97 -0.93 112.91 119.09 1tkt h THR 403 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1tkt h THR 403 Cb 0.00 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1tkt h THR 403 CO 0.00 0.01 0.00 -1.84 0.37 0.00 0.00 175.52 174.06 1tkt n GLU 404 N -5.45 0.64 -3.35 6.66 0.28 -0.84 -4.84 120.64 113.74 1tkt n GLU 404 Ca 0.16 0.01 -0.38 0.00 -0.16 0.00 0.00 57.16 56.79 1tkt n GLU 404 Cb 0.53 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.84 1tkt n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1tkt s TYR 405 N -2.29 3.58 0.55 -1.84 5.04 -0.35 -4.97 117.35 117.06 1tkt s TYR 405 Ca 0.34 0.94 0.21 0.00 -2.44 0.00 0.00 57.07 56.12 1tkt s TYR 405 Cb 0.19 -2.50 1.47 0.00 0.35 0.00 0.00 41.96 41.47 1tkt s TYR 405 CO 0.38 0.29 2.19 0.11 -1.34 0.00 0.00 175.55 177.17 1tkt h TRP 406 N 6.17 0.00 -3.48 4.97 5.08 -1.88 -3.43 115.95 123.38 1tkt h TRP 406 Ca -0.44 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.00 1tkt h TRP 406 Cb 1.19 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.32 1tkt h TRP 406 CO 0.64 0.00 -0.02 -1.14 -1.28 0.00 0.00 178.44 176.64 1tkt s GLN 407 N -4.92 3.99 0.19 0.12 0.74 -1.26 -5.05 119.66 113.47 1tkt s GLN 407 Ca -0.05 0.55 -0.21 0.00 0.05 0.00 0.00 55.36 55.70 1tkt s GLN 407 Cb 0.16 -2.75 -0.08 0.00 1.10 0.00 0.00 33.01 31.45 1tkt s GLN 407 CO 0.63 0.36 0.71 0.00 -0.55 0.00 0.00 175.29 176.43 1tkt s ALA 408 N -1.67 3.45 -0.05 1.58 0.00 -1.26 -5.06 121.76 118.75 1tkt s ALA 408 Ca 0.44 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1tkt s ALA 408 Cb -0.13 -2.81 0.06 0.00 0.00 0.00 0.00 23.12 20.24 1tkt s ALA 408 CO 0.20 0.34 0.63 -0.08 0.00 0.00 0.00 175.76 176.85 1tkt s THR 409 N -1.39 0.01 -0.11 0.00 -1.32 -1.26 -5.17 115.64 106.40 1tkt s THR 409 Ca 0.40 -0.06 -0.05 0.00 -1.21 0.00 0.00 61.69 60.77 1tkt s THR 409 Cb -0.18 -0.95 0.05 0.00 -1.51 0.00 0.00 72.50 69.90 1tkt s THR 409 CO 0.22 -0.03 0.25 0.86 -2.21 0.00 0.00 174.62 173.71 1tkt s TRP 410 N -1.19 -0.34 -0.17 9.09 -0.11 -1.26 -5.10 118.94 119.85 1tkt s TRP 410 Ca -0.11 0.82 -0.07 0.00 1.22 0.00 0.00 56.10 57.95 1tkt s TRP 410 Cb -0.01 0.04 -0.04 0.00 -1.50 0.00 0.00 33.47 31.96 1tkt s TRP 410 CO 0.09 -0.25 0.06 0.42 -4.62 0.00 0.00 176.95 172.65 1tkt s ILE 411 N 1.41 4.77 0.00 5.86 1.01 -1.26 -5.03 121.20 127.96 1tkt s ILE 411 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1tkt s ILE 411 Cb -0.11 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1tkt s ILE 411 CO -0.09 0.48 0.00 -2.65 0.00 0.00 0.00 174.94 172.68 1tkt n PRO 412 N 3.35 2.22 -2.42 2.79 -0.02 -1.26 -4.79 135.00 134.87 1tkt n PRO 412 Ca -0.17 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.89 1tkt n PRO 412 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.98 1tkt n PRO 412 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1tkt s GLU 413 N 0.00 4.37 0.02 -0.52 2.12 -1.26 -5.00 118.70 118.43 1tkt s GLU 413 Ca 0.00 1.74 -0.09 0.00 0.36 0.00 0.00 54.97 56.98 1tkt s GLU 413 Cb 0.00 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.91 1tkt s GLU 413 CO 0.00 -0.39 0.18 1.67 -0.54 0.00 0.00 175.26 176.18 1tkt s TRP 414 N 1.82 0.03 -0.01 5.30 1.48 -1.26 -2.48 118.94 123.82 1tkt s TRP 414 Ca 0.58 -0.18 0.05 0.00 -1.06 0.00 0.00 56.10 55.49 1tkt s TRP 414 Cb -0.27 -0.03 -0.03 0.00 -1.16 0.00 0.00 33.47 31.98 1tkt s TRP 414 CO 0.25 -0.37 -0.15 -2.00 -4.06 0.00 0.00 176.95 170.62 1tkt s GLU 415 N -2.00 2.35 0.04 3.25 2.12 0.77 -4.96 118.70 120.26 1tkt s GLU 415 Ca -0.10 -0.80 -0.27 0.00 0.36 0.00 0.00 54.97 54.16 1tkt s GLU 415 Cb -0.04 -2.31 -0.05 0.00 0.26 0.00 0.00 34.13 31.99 1tkt s GLU 415 CO -0.01 0.59 0.85 0.12 -0.54 0.00 0.00 175.26 176.27 1tkt s PHE 416 N -0.82 3.72 -0.20 5.30 5.36 -1.26 -1.23 117.98 128.85 1tkt s PHE 416 Ca 0.13 1.57 0.01 0.00 -0.96 0.00 0.00 56.93 57.69 1tkt s PHE 416 Cb -0.11 -2.94 0.03 0.00 -0.34 0.00 0.00 43.02 39.66 1tkt s PHE 416 CO 0.03 0.17 -0.17 0.54 -1.46 0.00 0.00 175.22 174.33 1tkt s VAL 417 N 0.30 2.01 -1.05 3.12 0.11 0.90 -4.87 120.40 120.93 1tkt s VAL 417 Ca 0.43 -1.06 -0.23 0.00 -2.93 0.00 0.00 61.98 58.19 1tkt s VAL 417 Cb -0.21 -1.90 0.01 0.00 -1.53 0.00 0.00 36.38 32.75 1tkt s VAL 417 CO 0.25 0.39 1.71 0.21 -3.33 0.00 0.00 175.10 174.32 1tkt s ASN 418 N 1.28 5.96 -0.28 3.54 3.84 -1.26 -4.05 114.94 123.97 1tkt s ASN 418 Ca 0.02 -1.39 -0.03 0.00 0.21 0.00 0.00 52.86 51.66 1tkt s ASN 418 Cb -0.15 -2.57 0.09 0.00 -0.55 0.00 0.00 41.25 38.07 1tkt s ASN 418 CO -0.11 -2.02 0.10 -0.89 -2.79 0.00 0.00 177.10 171.39 1tkt s THR 419 N 7.15 0.35 0.71 -5.21 2.01 -1.26 -5.13 115.64 114.26 1tkt s THR 419 Ca 0.57 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 61.48 1tkt s THR 419 Cb -0.02 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.30 1tkt s THR 419 CO -0.02 -0.61 1.16 -2.65 -0.69 0.00 0.00 174.62 171.81 1tkt n PRO 420 N 5.08 0.68 -2.78 4.92 -0.02 -1.26 -4.19 135.00 137.42 1tkt n PRO 420 Ca -0.05 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 1tkt n PRO 420 Cb 0.43 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 1tkt n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1tkt s PRO 421 N -3.53 4.64 0.18 0.52 0.04 -1.26 -4.97 135.00 130.62 1tkt s PRO 421 Ca 0.77 1.37 -0.23 0.00 0.04 0.00 0.00 61.00 62.95 1tkt s PRO 421 Cb -0.35 -3.39 -0.08 0.00 0.04 0.00 0.00 34.50 30.72 1tkt s PRO 421 CO 0.46 0.18 0.73 -0.51 0.04 0.00 0.00 177.00 177.91 1tkt s LEU 422 N 0.15 4.49 0.37 -3.56 1.43 -1.26 -4.76 118.68 115.55 1tkt s LEU 422 Ca 0.46 1.52 -0.24 0.00 -1.03 0.00 0.00 54.13 54.84 1tkt s LEU 422 Cb -0.22 -3.36 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 1tkt s LEU 422 CO 0.28 0.15 0.96 0.68 0.23 0.00 0.00 176.35 178.65 1tkt s VAL 423 N -1.28 4.22 0.25 -1.59 -7.23 0.28 -4.97 120.40 110.07 1tkt s VAL 423 Ca 0.38 1.65 -0.08 0.00 -1.81 0.00 0.00 61.98 62.12 1tkt s VAL 423 Cb -0.20 -3.83 0.03 0.00 0.56 0.00 0.00 36.38 32.94 1tkt s VAL 423 CO 0.23 -0.04 0.47 2.29 -0.31 0.00 0.00 175.10 177.75 1tkt n LYS 424 N 0.06 0.68 -4.09 4.82 -0.00 -1.26 -4.61 118.16 113.76 1tkt n LYS 424 Ca 0.04 -1.46 -0.34 0.00 -0.00 0.00 0.00 58.31 56.55 1tkt n LYS 424 Cb 0.51 1.75 -0.14 0.00 -0.00 0.00 0.00 35.03 37.15 1tkt n LYS 424 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1tkt s LEU 425 N 0.00 2.71 0.00 -5.58 1.43 -1.26 -4.76 118.68 111.22 1tkt s LEU 425 Ca 0.11 -0.43 0.29 0.00 -1.03 0.00 0.00 54.13 53.07 1tkt s LEU 425 Cb -0.03 -1.67 1.47 0.00 0.03 0.00 0.00 46.19 46.00 1tkt s LEU 425 CO 0.08 0.01 2.01 0.79 0.23 0.00 0.00 176.35 179.47 1tkt n TRP 426 N 4.56 0.00 -3.59 0.29 7.02 -1.26 -4.87 117.44 119.59 1tkt n TRP 426 Ca -0.19 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.24 1tkt n TRP 426 Cb 0.51 -0.28 -0.02 0.00 -2.42 0.00 0.00 31.31 29.11 1tkt n TRP 426 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1tkt s TYR 427 N -2.55 -0.21 -0.06 -5.99 1.13 -1.26 -4.54 117.35 103.87 1tkt s TYR 427 Ca 0.28 0.07 -0.10 0.00 -1.41 0.00 0.00 57.07 55.91 1tkt s TYR 427 Cb 0.19 0.55 0.02 0.00 -1.10 0.00 0.00 41.96 41.63 1tkt s TYR 427 CO 0.44 -0.48 0.24 -0.65 -2.51 0.00 0.00 175.55 172.59 1tkt s GLN 428 N -2.88 0.41 0.24 -3.49 -0.21 -1.26 -5.06 119.66 107.40 1tkt s GLN 428 Ca 0.09 0.06 -0.28 0.00 0.02 0.00 0.00 55.36 55.25 1tkt s GLN 428 Cb -0.00 0.19 -0.09 0.00 1.00 0.00 0.00 33.01 34.10 1tkt s GLN 428 CO -0.05 -0.08 0.90 -0.51 -2.12 0.00 0.00 175.29 173.42 1tkt s LEU 429 N -0.51 4.57 0.30 2.90 1.43 -1.26 -4.63 118.68 121.47 1tkt s LEU 429 Ca -0.06 1.84 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 1tkt s LEU 429 Cb -0.04 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.46 1tkt s LEU 429 CO 0.01 0.13 1.53 -1.61 0.23 0.00 0.00 176.35 176.64 1tkt s GLU 430 N -1.36 4.16 0.03 1.70 0.41 0.50 -4.85 118.70 119.30 1tkt s GLU 430 Ca 0.42 2.50 0.24 0.00 -0.41 0.00 0.00 54.97 57.72 1tkt s GLU 430 Cb -0.24 -3.04 1.00 0.00 -1.78 0.00 0.00 34.13 30.08 1tkt s GLU 430 CO 0.29 -0.55 1.76 1.17 -0.49 0.00 0.00 175.26 177.44 1tkt n LYS 431 N 1.87 0.03 -3.75 1.61 3.00 -1.26 -4.70 118.16 114.96 1tkt n LYS 431 Ca 0.06 0.12 -0.13 0.00 -0.00 0.00 0.00 58.31 58.36 1tkt n LYS 431 Cb 0.38 -1.54 -0.10 0.00 0.00 0.00 0.00 35.03 33.77 1tkt n LYS 431 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1tkt s GLU 432 N -3.02 0.49 0.54 1.64 0.41 -1.26 -5.14 118.70 112.36 1tkt s GLU 432 Ca 0.11 0.35 -0.18 0.00 -0.41 0.00 0.00 54.97 54.84 1tkt s GLU 432 Cb 0.15 0.23 -0.12 0.00 -1.78 0.00 0.00 34.13 32.62 1tkt s GLU 432 CO 0.45 -0.09 0.20 -0.35 -0.49 0.00 0.00 175.26 174.98 1tkt n PRO 433 N 2.49 0.25 -3.67 0.39 -0.04 -1.26 -4.92 135.00 128.25 1tkt n PRO 433 Ca -0.15 0.10 -0.36 0.00 -0.04 0.00 0.00 63.50 63.05 1tkt n PRO 433 Cb 0.57 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1tkt n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1tkt s ILE 434 N -1.86 5.37 -0.02 0.52 1.01 -1.26 -5.08 121.20 119.89 1tkt s ILE 434 Ca 0.63 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 61.41 1tkt s ILE 434 Cb -0.47 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 1tkt s ILE 434 CO 0.60 0.44 0.55 -0.69 0.00 0.00 0.00 174.94 175.84 1tkt s VAL 435 N 0.26 4.95 0.00 2.92 1.01 -1.26 -3.60 120.40 124.68 1tkt s VAL 435 Ca 0.12 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1tkt s VAL 435 Cb -0.12 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1tkt s VAL 435 CO 0.01 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1tkt n GLY 436 N 2.45 1.05 3.87 4.51 0.00 -1.26 -5.04 105.19 110.78 1tkt n GLY 436 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1tkt n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkt s ALA 437 N -2.58 3.83 0.75 4.61 0.00 -1.24 -5.07 121.76 122.06 1tkt s ALA 437 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.30 1tkt s ALA 437 Cb 0.00 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 21.07 1tkt s ALA 437 CO 0.00 0.61 1.14 -2.00 0.00 0.00 0.00 175.76 175.51 1tkt s GLU 438 N -1.43 2.20 -0.19 0.00 2.12 -1.26 -4.78 118.70 115.36 1tkt s GLU 438 Ca 0.23 1.47 0.00 0.00 0.36 0.00 0.00 54.97 57.03 1tkt s GLU 438 Cb -0.13 -1.87 0.02 0.00 0.26 0.00 0.00 34.13 32.40 1tkt s GLU 438 CO 0.12 -1.73 -0.17 0.99 -0.54 0.00 0.00 175.26 173.93 1tkt s THR 439 N -2.43 2.28 -0.09 -1.70 2.01 -1.26 -2.60 115.64 111.85 1tkt s THR 439 Ca 0.68 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.78 1tkt s THR 439 Cb -0.22 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 1tkt s THR 439 CO 0.49 0.51 0.00 -0.36 -0.69 0.00 0.00 174.62 174.57 1tkt s PHE 440 N 1.32 3.16 -0.28 4.92 0.40 -1.05 -1.69 117.98 124.76 1tkt s PHE 440 Ca 0.05 0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 1tkt s PHE 440 Cb -0.13 -1.81 0.06 0.00 0.51 0.00 0.00 43.02 41.64 1tkt s PHE 440 CO -0.11 0.43 -0.07 0.71 0.70 0.00 0.00 175.22 176.87 1tkt s TYR 441 N -0.75 3.27 0.32 0.36 1.51 0.25 -0.71 117.35 121.59 1tkt s TYR 441 Ca 0.12 -2.17 0.02 0.00 -1.01 0.00 0.00 57.07 54.03 1tkt s TYR 441 Cb -0.12 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.70 1tkt s TYR 441 CO 0.02 -0.85 0.49 0.14 -1.11 0.00 0.00 175.55 174.24 1tkt s VAL 442 N 1.15 5.07 0.00 0.71 -7.23 -0.88 -1.40 120.40 117.83 1tkt s VAL 442 Ca -0.07 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1tkt s VAL 442 Cb -0.20 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 32.91 1tkt s VAL 442 CO -0.04 -0.46 0.00 0.47 -0.31 0.00 0.00 175.10 174.76 1tkt n ASP 443 N -1.67 0.00 -4.46 4.85 9.92 -1.26 -4.54 116.55 119.39 1tkt n ASP 443 Ca -0.06 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.77 1tkt n ASP 443 Cb 0.57 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.00 1tkt n ASP 443 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tkt s ALA 455 N -1.00 3.21 0.00 2.24 0.00 -1.26 -4.92 121.76 120.03 1tkt s ALA 455 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1tkt s ALA 455 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1tkt s ALA 455 CO 0.00 -2.50 0.00 0.41 0.00 0.00 0.00 175.76 173.67 1tkt n GLY 456 N 5.25 -1.45 3.41 0.00 0.00 -1.26 -1.82 105.19 109.32 1tkt n GLY 456 Ca -0.04 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 1tkt n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tkt s TYR 457 N -2.66 -0.47 0.00 1.61 -0.85 -1.04 -4.35 117.35 109.60 1tkt s TYR 457 Ca 0.00 0.50 0.02 0.00 -0.52 0.00 0.00 57.07 57.08 1tkt s TYR 457 Cb 0.00 0.39 -0.01 0.00 0.38 0.00 0.00 41.96 42.72 1tkt s TYR 457 CO 0.00 -0.68 -0.08 0.08 -1.52 0.00 0.00 175.55 173.35 1tkt s VAL 458 N -2.59 0.59 0.27 -3.49 1.01 -0.49 -2.80 120.40 112.90 1tkt s VAL 458 Ca -0.04 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.58 1tkt s VAL 458 Cb -0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1tkt s VAL 458 CO -0.03 0.07 -0.16 0.42 0.00 0.00 0.00 175.10 175.40 1tkt s THR 459 N -0.38 2.21 0.66 3.92 -4.23 -0.08 -0.58 115.64 117.16 1tkt s THR 459 Ca 0.01 -2.31 0.45 0.00 -1.18 0.00 0.00 61.69 58.65 1tkt s THR 459 Cb -0.04 -2.30 0.45 0.00 1.34 0.00 0.00 72.50 71.95 1tkt s THR 459 CO -0.00 -0.41 2.37 -0.55 -0.54 0.00 0.00 174.62 175.49 1tkt h ASN 460 N 2.30 0.00 -0.50 3.99 -1.07 -1.66 -0.64 115.58 117.99 1tkt h ASN 460 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.97 1tkt h ASN 460 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1tkt h ASN 460 CO 0.62 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.66 1tkt n ARG 461 N -3.07 2.43 0.00 4.14 1.74 -1.26 -4.95 116.66 115.69 1tkt n ARG 461 Ca -0.03 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 1tkt n ARG 461 Cb 0.07 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1tkt n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tkt n GLY 462 N 1.19 3.24 3.75 -0.13 0.00 -0.25 -5.05 105.19 107.95 1tkt n GLY 462 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1tkt n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tkt s ARG 463 N -0.50 2.78 -0.13 1.61 0.52 -1.26 -4.71 118.95 117.25 1tkt s ARG 463 Ca 0.00 1.63 -0.30 0.00 -0.52 0.00 0.00 55.73 56.54 1tkt s ARG 463 Cb 0.00 -1.93 0.11 0.00 0.52 0.00 0.00 34.95 33.65 1tkt s ARG 463 CO 0.00 -1.31 0.89 1.14 0.02 0.00 0.00 175.30 176.04 1tkt s GLN 464 N -3.71 0.74 -0.08 3.54 -2.07 -1.26 -0.90 119.66 115.93 1tkt s GLN 464 Ca 0.72 0.19 -0.04 0.00 -1.82 0.00 0.00 55.36 54.42 1tkt s GLN 464 Cb -0.26 0.35 0.04 0.00 -1.09 0.00 0.00 33.01 32.05 1tkt s GLN 464 CO 0.38 -0.23 0.18 0.21 -1.32 0.00 0.00 175.29 174.50 1tkt s LYS 465 N -1.11 0.14 -0.24 9.60 2.20 -1.12 -5.00 119.74 124.21 1tkt s LYS 465 Ca -0.05 0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 1tkt s LYS 465 Cb -0.00 -0.12 0.05 0.00 -1.51 0.00 0.00 37.83 36.25 1tkt s LYS 465 CO 0.04 -0.14 -0.12 0.08 -0.36 0.00 0.00 175.35 174.85 1tkt s VAL 466 N 1.01 2.22 0.13 4.02 1.01 -1.26 -2.49 120.40 125.04 1tkt s VAL 466 Ca -0.08 -1.42 0.08 0.00 0.00 0.00 0.00 61.98 60.56 1tkt s VAL 466 Cb -0.09 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1tkt s VAL 466 CO -0.06 0.12 -0.09 0.68 0.00 0.00 0.00 175.10 175.75 1tkt s VAL 467 N 1.17 3.33 -0.28 2.92 -7.23 -0.76 -5.02 120.40 114.53 1tkt s VAL 467 Ca -0.05 -1.39 -0.08 0.00 -1.81 0.00 0.00 61.98 58.65 1tkt s VAL 467 Cb -0.18 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1tkt s VAL 467 CO -0.07 0.03 0.10 0.42 -0.31 0.00 0.00 175.10 175.28 1tkt s THR 468 N -1.38 4.34 -0.18 5.32 -4.23 -1.26 -4.47 115.64 113.78 1tkt s THR 468 Ca 0.23 -0.37 -0.09 0.00 -1.18 0.00 0.00 61.69 60.28 1tkt s THR 468 Cb -0.10 -3.14 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 1tkt s THR 468 CO 0.14 0.19 0.12 -0.76 -0.54 0.00 0.00 174.62 173.77 1tkt s LEU 469 N 1.59 4.16 -0.15 4.79 1.02 -1.26 -5.10 118.68 123.73 1tkt s LEU 469 Ca 0.05 0.25 -0.07 0.00 0.02 0.00 0.00 54.13 54.37 1tkt s LEU 469 Cb -0.16 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.95 1tkt s LEU 469 CO 0.04 0.23 0.11 0.42 0.02 0.00 0.00 176.35 177.18 1tkt s THR 470 N 0.06 5.28 0.00 5.49 -4.23 -1.26 -4.48 115.64 116.50 1tkt s THR 470 Ca 0.09 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1tkt s THR 470 Cb -0.11 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1tkt s THR 470 CO -0.00 0.55 0.00 0.47 -0.54 0.00 0.00 174.62 175.10 1tkt n ASP 471 N 2.61 0.00 -4.54 3.99 9.92 -1.26 -5.01 116.55 122.26 1tkt n ASP 471 Ca -0.18 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.79 1tkt n ASP 471 Cb 0.54 -0.77 0.23 0.00 -0.64 0.00 0.00 41.12 40.47 1tkt n ASP 471 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1tkt s THR 472 N -2.67 2.04 0.07 -3.53 -1.32 -1.26 -5.06 115.64 103.92 1tkt s THR 472 Ca 0.00 0.01 0.09 0.00 -1.21 0.00 0.00 61.69 60.59 1tkt s THR 472 Cb 0.00 -2.06 -0.03 0.00 -1.51 0.00 0.00 72.50 68.90 1tkt s THR 472 CO 0.00 -0.02 -0.25 0.42 -2.21 0.00 0.00 174.62 172.56 1tkt s THR 473 N -2.51 2.08 0.09 5.08 -4.23 -1.26 -4.98 115.64 109.91 1tkt s THR 473 Ca 0.68 -1.48 -0.07 0.00 -1.18 0.00 0.00 61.69 59.63 1tkt s THR 473 Cb -0.24 -1.81 0.10 0.00 1.34 0.00 0.00 72.50 71.88 1tkt s THR 473 CO 0.63 0.23 0.64 0.59 -0.54 0.00 0.00 174.62 176.17 1tkt n ASN 474 N 1.48 -0.27 -0.11 3.99 3.02 -1.26 0.49 115.26 122.59 1tkt n ASN 474 Ca -0.17 0.72 -0.13 0.00 -0.03 0.00 0.00 54.58 54.97 1tkt n ASN 474 Cb 0.53 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1tkt n ASN 474 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1tkt h GLN 475 N 0.00 0.89 0.00 3.52 4.20 -2.00 -2.88 115.11 118.84 1tkt h GLN 475 Ca 0.14 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1tkt h GLN 475 Cb 0.24 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1tkt h GLN 475 CO -0.41 1.12 0.00 -0.22 -0.67 0.00 0.00 178.83 178.65 1tkt h LYS 476 N 0.70 0.00 0.07 1.46 1.63 -0.35 -0.73 116.57 119.35 1tkt h LYS 476 Ca 0.06 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.59 1tkt h LYS 476 Cb 0.96 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.61 1tkt h LYS 476 CO 0.09 0.00 -1.08 1.15 -3.45 0.00 0.00 179.45 176.16 1tkt h THR 477 N 0.00 1.31 -0.91 1.00 2.02 -1.01 -2.78 112.91 112.54 1tkt h THR 477 Ca 0.00 -2.34 0.09 0.00 0.77 0.00 0.00 66.41 64.92 1tkt h THR 477 Cb 0.27 2.60 -0.07 0.00 -1.74 0.00 0.00 68.15 69.21 1tkt h THR 477 CO 0.00 0.71 0.56 -0.33 0.37 0.00 0.00 175.52 176.83 1tkt h GLU 478 N 0.24 0.94 -0.13 6.66 5.08 -0.94 -2.33 114.58 124.10 1tkt h GLU 478 Ca -0.15 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 1tkt h GLU 478 Cb 1.76 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1tkt h GLU 478 CO 0.21 0.62 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.30 1tkt h LEU 479 N 0.97 0.64 -0.68 1.33 3.38 -1.52 -3.11 115.31 116.32 1tkt h LEU 479 Ca 0.42 -0.61 0.14 0.00 0.09 0.00 0.00 57.88 57.92 1tkt h LEU 479 Cb 0.30 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1tkt h LEU 479 CO -0.22 1.14 0.10 1.56 0.09 0.00 0.00 178.44 181.11 1tkt h GLN 480 N 0.17 0.20 0.25 1.13 1.08 -1.18 0.65 115.11 117.41 1tkt h GLN 480 Ca -0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1tkt h GLN 480 Cb 1.10 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 1tkt h GLN 480 CO 0.10 0.13 -0.48 0.00 -0.95 0.00 0.00 178.83 177.63 1tkt h ALA 481 N 1.58 -1.03 -1.00 3.87 0.00 -1.42 0.60 119.26 121.86 1tkt h ALA 481 Ca 0.37 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.30 1tkt h ALA 481 Cb 0.62 0.80 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 1tkt h ALA 481 CO -0.51 -1.11 0.62 0.82 0.00 0.00 0.00 179.25 179.07 1tkt h ILE 482 N -0.79 0.81 0.44 0.00 2.04 -1.13 0.14 117.51 119.02 1tkt h ILE 482 Ca -0.03 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1tkt h ILE 482 Cb 0.74 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1tkt h ILE 482 CO -0.18 0.16 -0.21 0.22 0.00 0.00 0.00 178.15 178.14 1tkt h TYR 483 N 0.88 -0.55 -0.50 1.37 3.20 0.14 -1.05 116.97 120.46 1tkt h TYR 483 Ca 0.54 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.48 1tkt h TYR 483 Cb 0.70 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 39.05 1tkt h TYR 483 CO -0.00 -0.29 -0.41 1.25 -1.64 0.00 0.00 178.16 177.07 1tkt h LEU 484 N -0.68 -1.39 -0.58 2.82 6.46 0.20 0.37 115.31 122.50 1tkt h LEU 484 Ca -0.06 0.23 0.11 0.00 -0.12 0.00 0.00 57.88 58.04 1tkt h LEU 484 Cb 0.50 0.63 -0.09 0.00 -0.73 0.00 0.00 40.66 40.97 1tkt h LEU 484 CO 0.10 -0.34 0.07 0.00 -0.62 0.00 0.00 178.44 177.65 1tkt h ALA 485 N 0.61 0.63 -0.63 1.25 0.00 -0.62 -1.15 119.26 119.35 1tkt h ALA 485 Ca 0.17 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.29 1tkt h ALA 485 Cb 0.57 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1tkt h ALA 485 CO -0.63 -0.35 0.32 -0.07 0.00 0.00 0.00 179.25 178.52 1tkt h LEU 486 N 0.19 0.46 0.11 0.00 3.38 0.35 0.17 115.31 119.97 1tkt h LEU 486 Ca 0.30 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1tkt h LEU 486 Cb 0.46 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1tkt h LEU 486 CO -0.44 0.29 -0.10 -0.61 0.09 0.00 0.00 178.44 177.67 1tkt h GLN 487 N 0.60 -0.20 -0.04 1.13 4.15 0.07 -3.11 115.11 117.70 1tkt h GLN 487 Ca 0.29 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.73 1tkt h GLN 487 Cb 0.22 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 1tkt h GLN 487 CO -0.20 -0.14 0.03 -0.44 -1.93 0.00 0.00 178.83 176.16 1tkt h ASP 488 N -0.21 0.00 -4.15 -0.69 3.45 -1.18 -3.44 116.42 110.20 1tkt h ASP 488 Ca -0.01 0.00 -0.47 0.00 0.43 0.00 0.00 57.03 56.98 1tkt h ASP 488 Cb 0.18 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 39.09 1tkt h ASP 488 CO -0.01 0.00 0.28 -0.94 -1.57 0.00 0.00 179.24 177.00 1tkt s SER 489 N -6.41 3.49 0.37 6.45 1.04 0.59 -5.07 113.70 114.16 1tkt s SER 489 Ca -0.05 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.51 1tkt s SER 489 Cb 0.16 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.51 1tkt s SER 489 CO 0.59 -2.58 0.00 0.61 0.98 0.00 0.00 173.24 172.84 1tkt n GLY 490 N -1.82 0.18 0.31 7.32 0.00 -1.26 -4.94 105.19 104.97 1tkt n GLY 490 Ca 0.06 -1.83 0.16 0.00 0.00 0.00 0.00 46.02 44.41 1tkt n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tkt h LEU 491 N 0.00 0.00 -8.22 0.99 4.07 -1.96 -3.40 115.31 106.79 1tkt h LEU 491 Ca 0.00 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.34 1tkt h LEU 491 Cb 0.00 0.00 -0.33 0.00 1.08 0.00 0.00 40.66 41.41 1tkt h LEU 491 CO 0.00 0.00 -0.86 -1.61 -1.08 0.00 0.00 178.44 174.89 1tkt s GLU 492 N -4.58 2.58 -0.05 1.13 2.02 -1.26 -0.23 118.70 118.31 1tkt s GLU 492 Ca -0.05 -0.72 -0.08 0.00 0.02 0.00 0.00 54.97 54.14 1tkt s GLU 492 Cb 0.15 -1.99 0.02 0.00 0.10 0.00 0.00 34.13 32.40 1tkt s GLU 492 CO 0.53 0.13 0.21 0.08 0.02 0.00 0.00 175.26 176.23 1tkt s VAL 493 N 0.44 0.03 -0.08 2.63 1.01 0.17 -4.10 120.40 120.50 1tkt s VAL 493 Ca -0.17 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1tkt s VAL 493 Cb -0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1tkt s VAL 493 CO 0.07 -0.13 -0.09 0.20 0.00 0.00 0.00 175.10 175.16 1tkt s ASN 494 N -0.43 4.48 -0.02 3.32 0.01 -1.07 -0.42 114.94 120.81 1tkt s ASN 494 Ca -0.05 -0.10 0.04 0.00 -0.71 0.00 0.00 52.86 52.04 1tkt s ASN 494 Cb -0.04 -1.22 -0.00 0.00 0.41 0.00 0.00 41.25 40.40 1tkt s ASN 494 CO 0.01 0.32 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.17 1tkt s ILE 495 N -0.55 1.01 -0.19 0.60 1.01 0.31 -2.53 121.20 120.86 1tkt s ILE 495 Ca 0.08 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1tkt s ILE 495 Cb -0.12 -0.87 0.02 0.00 0.01 0.00 0.00 42.46 41.51 1tkt s ILE 495 CO 0.02 0.30 -0.18 -0.69 0.00 0.00 0.00 174.94 174.38 1tkt s VAL 496 N -0.07 2.15 0.17 2.92 1.01 0.11 -1.05 120.40 125.63 1tkt s VAL 496 Ca 0.01 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1tkt s VAL 496 Cb -0.07 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1tkt s VAL 496 CO 0.00 0.48 -0.13 0.28 0.00 0.00 0.00 175.10 175.74 1tkt s THR 497 N 1.28 1.44 -0.37 3.92 -1.32 -0.40 -2.06 115.64 118.12 1tkt s THR 497 Ca 0.04 -2.09 0.19 0.00 -1.21 0.00 0.00 61.69 58.63 1tkt s THR 497 Cb -0.14 -1.89 -0.26 0.00 -1.51 0.00 0.00 72.50 68.69 1tkt s THR 497 CO -0.12 -0.64 0.58 -0.90 -2.21 0.00 0.00 174.62 171.33 1tkt n ASP 498 N -0.19 0.68 -4.60 8.08 5.75 -1.22 -0.21 116.55 124.84 1tkt n ASP 498 Ca -0.10 -0.38 -0.43 0.00 -0.01 0.00 0.00 54.79 53.88 1tkt n ASP 498 Cb 0.60 1.54 -0.03 0.00 -1.03 0.00 0.00 41.12 42.20 1tkt n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1tkt s SER 499 N -3.67 5.93 0.24 -1.12 0.15 -1.26 -4.79 113.70 109.18 1tkt s SER 499 Ca -0.01 1.44 0.11 0.00 0.70 0.00 0.00 55.95 58.19 1tkt s SER 499 Cb 0.13 -2.53 0.22 0.00 -1.71 0.00 0.00 66.02 62.13 1tkt s SER 499 CO 0.80 -1.65 1.52 -0.61 1.20 0.00 0.00 173.24 174.50 1tkt h GLN 500 N 12.74 0.00 0.72 5.44 4.15 -1.95 -3.24 115.11 132.96 1tkt h GLN 500 Ca -0.35 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 1tkt h GLN 500 Cb 1.17 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.87 1tkt h GLN 500 CO 1.02 0.69 -0.34 -0.92 -1.93 0.00 0.00 178.83 177.34 1tkt h TYR 501 N 0.00 -0.89 -0.95 3.99 3.20 -2.00 -2.01 116.97 118.31 1tkt h TYR 501 Ca -0.01 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.97 1tkt h TYR 501 Cb 1.28 0.30 -0.09 0.00 1.54 0.00 0.00 36.73 39.76 1tkt h TYR 501 CO 0.00 -0.56 0.57 0.00 -1.64 0.00 0.00 178.16 176.54 1tkt h ALA 502 N -1.46 1.44 0.06 1.82 0.00 -1.93 -0.46 119.26 118.74 1tkt h ALA 502 Ca -0.10 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1tkt h ALA 502 Cb 0.74 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1tkt h ALA 502 CO 0.16 0.12 -0.52 1.25 0.00 0.00 0.00 179.25 180.26 1tkt h LEU 503 N 0.87 -1.59 -0.51 0.00 5.85 -1.57 0.11 115.31 118.47 1tkt h LEU 503 Ca 0.49 0.17 0.10 0.00 0.84 0.00 0.00 57.88 59.48 1tkt h LEU 503 Cb 0.55 0.59 -0.10 0.00 0.37 0.00 0.00 40.66 42.07 1tkt h LEU 503 CO -0.29 -0.53 -0.19 1.23 -0.34 0.00 0.00 178.44 178.31 1tkt h GLY 504 N -0.70 0.22 -0.21 3.75 0.00 -0.43 0.82 103.07 106.52 1tkt h GLY 504 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.67 1tkt h GLY 504 CO -0.31 -0.21 -0.33 -2.22 0.00 0.00 0.00 176.54 173.47 1tkt h ILE 505 N -0.08 0.22 -0.02 2.60 2.04 0.09 -0.93 117.51 121.43 1tkt h ILE 505 Ca 0.24 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.85 1tkt h ILE 505 Cb 0.45 0.22 0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1tkt h ILE 505 CO -0.56 0.00 -0.98 0.40 0.00 0.00 0.00 178.15 177.00 1tkt h ILE 506 N -0.23 1.30 -0.62 -0.67 2.04 0.16 -3.11 117.51 116.37 1tkt h ILE 506 Ca 0.18 -2.24 0.09 0.00 1.00 0.00 0.00 64.86 63.89 1tkt h ILE 506 Cb 0.54 2.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 1tkt h ILE 506 CO -0.56 0.69 0.41 1.56 0.00 0.00 0.00 178.15 180.25 1tkt h GLN 507 N 0.39 0.49 -0.15 2.37 4.20 0.94 0.35 115.11 123.68 1tkt h GLN 507 Ca -0.11 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.62 1tkt h GLN 507 Cb 1.63 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 1tkt h GLN 507 CO 0.19 0.32 0.14 0.00 -0.67 0.00 0.00 178.83 178.81 1tkt h ALA 508 N 1.68 1.89 -4.25 3.87 0.00 -1.10 -3.47 119.26 117.88 1tkt h ALA 508 Ca 0.28 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 1tkt h ALA 508 Cb 0.45 0.01 0.10 0.00 0.00 0.00 0.00 17.79 18.36 1tkt h ALA 508 CO -0.08 -0.22 -0.47 1.04 0.00 0.00 0.00 179.25 179.51 1tkt n GLN 509 N -4.06 -4.15 -1.30 0.00 6.02 0.12 -4.94 117.38 109.06 1tkt n GLN 509 Ca 0.01 0.53 -0.31 0.00 -0.01 0.00 0.00 57.00 57.21 1tkt n GLN 509 Cb 0.26 -4.59 0.09 0.00 1.02 0.00 0.00 30.24 27.02 1tkt n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1tkt s PRO 510 N -4.89 2.26 -0.02 -1.09 0.04 -1.26 -4.69 135.00 125.34 1tkt s PRO 510 Ca 0.02 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.33 1tkt s PRO 510 Cb -0.01 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.69 1tkt s PRO 510 CO 0.45 -1.65 0.90 -0.40 0.04 0.00 0.00 177.00 176.34 1tkt n ASP 511 N -3.38 0.64 -3.61 6.66 5.68 0.03 -4.93 116.55 117.65 1tkt n ASP 511 Ca 0.10 -1.94 -0.10 0.00 -0.50 0.00 0.00 54.79 52.34 1tkt n ASP 511 Cb 0.53 -0.17 -0.06 0.00 -1.14 0.00 0.00 41.12 40.28 1tkt n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tkt s GLN 512 N -0.63 0.58 0.09 0.11 -2.07 -1.18 -5.01 119.66 111.54 1tkt s GLN 512 Ca 0.06 0.40 -0.17 0.00 -1.82 0.00 0.00 55.36 53.84 1tkt s GLN 512 Cb 0.05 0.28 0.03 0.00 -1.09 0.00 0.00 33.01 32.28 1tkt s GLN 512 CO 0.01 -0.13 0.40 0.45 -1.32 0.00 0.00 175.29 174.69 1tkt s SER 513 N -0.40 -0.24 0.25 12.60 0.15 -1.26 -2.76 113.70 122.03 1tkt s SER 513 Ca 0.00 -0.19 0.25 0.00 0.70 0.00 0.00 55.95 56.72 1tkt s SER 513 Cb -0.03 0.44 0.63 0.00 -1.71 0.00 0.00 66.02 65.36 1tkt s SER 513 CO -0.02 -0.76 1.67 1.05 1.20 0.00 0.00 173.24 176.38 1tkt h GLU 514 N 2.68 0.00 -5.34 5.44 -0.00 -1.92 -3.43 114.58 112.01 1tkt h GLU 514 Ca -0.33 0.00 -0.62 0.00 -0.00 0.00 0.00 59.36 58.42 1tkt h GLU 514 Cb 1.23 0.00 -0.13 0.00 -0.00 0.00 0.00 28.75 29.85 1tkt h GLU 514 CO 0.46 0.00 -0.06 0.45 -0.00 0.00 0.00 179.01 179.86 1tkt s SER 515 N -4.87 6.42 0.13 3.06 0.15 -1.26 -4.97 113.70 112.36 1tkt s SER 515 Ca 0.09 0.50 -0.21 0.00 0.70 0.00 0.00 55.95 57.02 1tkt s SER 515 Cb 0.11 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1tkt s SER 515 CO 0.63 -0.26 1.68 -0.08 1.20 0.00 0.00 173.24 176.41 1tkt h GLU 516 N 7.98 -0.13 -0.81 5.44 4.81 -2.01 -2.71 114.58 127.15 1tkt h GLU 516 Ca -0.30 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1tkt h GLU 516 Cb 1.15 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.45 1tkt h GLU 516 CO 0.71 -0.09 -0.56 1.25 -0.73 0.00 0.00 179.01 179.59 1tkt h LEU 517 N -0.13 -2.02 -1.14 1.64 6.46 -1.97 0.16 115.31 118.30 1tkt h LEU 517 Ca 0.09 0.30 0.18 0.00 -0.12 0.00 0.00 57.88 58.34 1tkt h LEU 517 Cb 0.27 0.88 -0.09 0.00 -0.73 0.00 0.00 40.66 40.99 1tkt h LEU 517 CO -0.23 -0.27 0.61 0.58 -0.62 0.00 0.00 178.44 178.51 1tkt h VAL 518 N -0.11 0.73 -0.55 1.05 2.07 -1.90 0.43 116.25 117.96 1tkt h VAL 518 Ca 0.13 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1tkt h VAL 518 Cb 0.45 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1tkt h VAL 518 CO -0.82 0.13 0.21 0.78 0.02 0.00 0.00 177.57 177.89 1tkt h ASN 519 N 0.70 0.73 0.09 0.57 2.35 -0.41 0.46 115.58 120.07 1tkt h ASN 519 Ca 0.54 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 56.19 1tkt h ASN 519 Cb 0.92 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1tkt h ASN 519 CO -0.31 0.67 -0.04 1.56 -1.65 0.00 0.00 177.43 177.66 1tkt h GLN 520 N 0.79 -0.11 -0.10 0.81 4.20 -0.37 0.18 115.11 120.51 1tkt h GLN 520 Ca 0.19 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.95 1tkt h GLN 520 Cb 0.18 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.92 1tkt h GLN 520 CO -0.02 0.06 -0.26 0.82 -0.67 0.00 0.00 178.83 178.77 1tkt h ILE 521 N -0.27 0.39 -0.93 2.54 2.04 -1.04 0.31 117.51 120.55 1tkt h ILE 521 Ca -0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.06 1tkt h ILE 521 Cb 0.23 0.39 -0.12 0.00 -0.74 0.00 0.00 36.82 36.58 1tkt h ILE 521 CO 0.02 0.00 0.48 0.40 0.00 0.00 0.00 178.15 179.05 1tkt h ILE 522 N -0.34 0.56 -0.41 -0.67 2.04 -0.41 0.43 117.51 118.71 1tkt h ILE 522 Ca 0.09 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1tkt h ILE 522 Cb 0.48 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1tkt h ILE 522 CO -0.30 0.10 0.11 -0.33 0.00 0.00 0.00 178.15 177.72 1tkt h GLU 523 N 0.53 0.65 -0.52 2.37 4.39 0.89 -1.20 114.58 121.69 1tkt h GLU 523 Ca 0.57 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 60.19 1tkt h GLU 523 Cb 1.02 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.53 1tkt h GLU 523 CO -0.47 0.67 0.19 1.96 -1.16 0.00 0.00 179.01 180.20 1tkt h GLN 524 N 0.53 0.36 -0.77 2.33 1.08 0.17 -2.21 115.11 116.60 1tkt h GLN 524 Ca 0.13 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1tkt h GLN 524 Cb 0.30 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 1tkt h GLN 524 CO -0.00 0.24 0.48 -0.07 -0.95 0.00 0.00 178.83 178.53 1tkt h LEU 525 N 0.37 0.79 -1.61 1.46 3.38 -0.57 -0.95 115.31 118.20 1tkt h LEU 525 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1tkt h LEU 525 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1tkt h LEU 525 CO -0.25 0.54 -0.08 0.40 0.09 0.00 0.00 178.44 179.14 1tkt h ILE 526 N 0.94 1.12 0.09 1.22 2.04 -0.63 -3.03 117.51 119.26 1tkt h ILE 526 Ca 0.31 -0.52 -0.27 0.00 1.00 0.00 0.00 64.86 65.37 1tkt h ILE 526 Cb 0.03 1.14 0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1tkt h ILE 526 CO -0.12 0.16 -1.17 0.11 0.00 0.00 0.00 178.15 177.14 1tkt h LYS 527 N 0.15 0.49 -7.10 2.37 1.79 -0.80 -3.47 116.57 109.99 1tkt h LYS 527 Ca 0.03 -0.65 -0.45 0.00 -2.18 0.00 0.00 60.65 57.41 1tkt h LYS 527 Cb 0.24 0.21 0.22 0.00 -1.58 0.00 0.00 32.23 31.32 1tkt h LYS 527 CO 0.01 1.27 -0.06 1.63 -1.08 0.00 0.00 179.45 181.22 1tkt n LYS 528 N -3.72 -2.27 -0.10 3.15 4.76 -0.73 -4.96 118.16 114.29 1tkt n LYS 528 Ca -0.11 -0.63 -0.14 0.00 -2.87 0.00 0.00 58.31 54.56 1tkt n LYS 528 Cb 0.95 -2.15 -0.14 0.00 -1.84 0.00 0.00 35.03 31.85 1tkt n LYS 528 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1tkt n GLU 529 N -4.73 0.67 -3.66 1.97 -0.58 0.68 -4.96 120.64 110.03 1tkt n GLU 529 Ca 0.04 0.10 -0.08 0.00 -0.42 0.00 0.00 57.16 56.80 1tkt n GLU 529 Cb 0.54 -1.54 -0.08 0.00 -0.57 0.00 0.00 31.44 29.78 1tkt n GLU 529 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1tkt s LYS 530 N -2.51 0.50 -0.04 3.49 1.02 -1.21 -5.05 119.74 115.95 1tkt s LYS 530 Ca -0.22 1.07 0.03 0.00 0.02 0.00 0.00 55.97 56.86 1tkt s LYS 530 Cb 0.08 0.23 0.01 0.00 -0.52 0.00 0.00 37.83 37.62 1tkt s LYS 530 CO 0.72 -0.18 -0.10 0.08 -0.92 0.00 0.00 175.35 174.94 1tkt s VAL 531 N 1.94 0.92 -0.13 3.17 1.01 -1.26 -0.65 120.40 125.40 1tkt s VAL 531 Ca -0.08 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1tkt s VAL 531 Cb -0.09 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1tkt s VAL 531 CO -0.16 0.29 -0.20 -0.47 0.00 0.00 0.00 175.10 174.56 1tkt s TYR 532 N 0.31 2.44 -0.12 5.22 5.04 0.43 -0.37 117.35 130.31 1tkt s TYR 532 Ca -0.06 -1.20 0.02 0.00 -2.44 0.00 0.00 57.07 53.40 1tkt s TYR 532 Cb -0.11 -1.68 -0.00 0.00 0.35 0.00 0.00 41.96 40.51 1tkt s TYR 532 CO 0.01 -0.56 -0.20 -1.17 -1.34 0.00 0.00 175.55 172.30 1tkt s LEU 533 N 0.84 2.31 0.13 6.97 2.96 -1.26 0.11 118.68 130.74 1tkt s LEU 533 Ca -0.08 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1tkt s LEU 533 Cb -0.15 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1tkt s LEU 533 CO -0.01 0.15 -0.10 0.00 -1.32 0.00 0.00 176.35 175.07 1tkt s ALA 534 N 0.43 1.32 -0.03 5.97 0.00 -0.22 -4.96 121.76 124.28 1tkt s ALA 534 Ca -0.14 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 50.50 1tkt s ALA 534 Cb -0.17 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1tkt s ALA 534 CO 0.06 -0.08 -0.25 -0.46 0.00 0.00 0.00 175.76 175.03 1tkt s TRP 535 N -3.05 2.39 -0.01 0.00 -0.00 -1.26 -1.28 118.94 115.73 1tkt s TRP 535 Ca 0.13 -0.48 -0.02 0.00 -0.00 0.00 0.00 56.10 55.73 1tkt s TRP 535 Cb 0.01 -1.54 0.00 0.00 -0.00 0.00 0.00 33.47 31.94 1tkt s TRP 535 CO 0.00 -0.06 0.04 0.14 -0.00 0.00 0.00 176.95 177.07 1tkt s VAL 536 N -0.51 0.03 -1.08 5.86 -7.23 0.70 -4.94 120.40 113.22 1tkt s VAL 536 Ca 0.07 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 1tkt s VAL 536 Cb -0.11 -0.14 0.00 0.00 0.56 0.00 0.00 36.38 36.69 1tkt s VAL 536 CO 0.00 -0.11 0.27 -2.65 -0.31 0.00 0.00 175.10 172.30