#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tkt s VAL 8 N 0.00 5.05 -0.24 2.28 1.01 -1.26 -4.92 120.40 122.32 1tkt s VAL 8 Ca 0.00 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 1tkt s VAL 8 Cb 0.00 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1tkt s VAL 8 CO 0.00 0.35 1.64 -2.16 0.00 0.00 0.00 175.10 174.94 1tkt s PRO 9 N 0.30 3.72 0.04 2.72 0.04 -1.26 -4.31 135.00 136.25 1tkt s PRO 9 Ca 0.30 1.61 0.05 0.00 0.04 0.00 0.00 61.00 63.00 1tkt s PRO 9 Cb -0.17 -4.06 -0.03 0.00 0.04 0.00 0.00 34.50 30.27 1tkt s PRO 9 CO 0.15 -1.39 -0.11 0.08 0.04 0.00 0.00 177.00 175.76 1tkt s VAL 10 N 5.48 3.32 0.16 -0.36 1.01 -1.26 -5.13 120.40 123.62 1tkt s VAL 10 Ca 0.73 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1tkt s VAL 10 Cb -0.24 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1tkt s VAL 10 CO 0.30 0.31 -0.02 -0.54 0.00 0.00 0.00 175.10 175.15 1tkt s LYS 11 N -1.62 1.05 0.43 2.72 1.02 -1.26 -4.74 119.74 117.34 1tkt s LYS 11 Ca 0.17 -1.49 -0.08 0.00 0.02 0.00 0.00 55.97 54.60 1tkt s LYS 11 Cb -0.11 -0.28 -0.05 0.00 -0.52 0.00 0.00 37.83 36.87 1tkt s LYS 11 CO 0.08 -0.10 0.76 -0.51 -0.92 0.00 0.00 175.35 174.67 1tkt s LEU 12 N -3.15 3.77 0.55 3.17 1.43 -1.26 -2.02 118.68 121.16 1tkt s LEU 12 Ca 0.21 1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 54.14 1tkt s LEU 12 Cb 0.06 -3.92 -0.10 0.00 0.03 0.00 0.00 46.19 42.26 1tkt s LEU 12 CO 0.02 -0.45 0.43 0.29 0.23 0.00 0.00 176.35 176.86 1tkt n LYS 13 N -1.66 0.44 -1.61 1.70 5.02 -0.09 -4.59 118.16 117.37 1tkt n LYS 13 Ca 0.01 0.17 -0.48 0.00 -2.02 0.00 0.00 58.31 56.00 1tkt n LYS 13 Cb 0.54 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1tkt n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1tkt n PRO 14 N 0.24 1.50 0.00 1.97 -0.02 -1.26 -2.42 135.00 135.01 1tkt n PRO 14 Ca 0.11 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1tkt n PRO 14 Cb 0.47 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1tkt n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tkt n GLY 15 N 2.22 2.70 3.75 -1.23 0.00 -1.26 -4.99 105.19 106.37 1tkt n GLY 15 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.03 4.43 0.56 1.61 -1.94 -1.02 -5.06 119.30 117.86 1tkt s MET 16 Ca 0.00 2.04 0.08 0.00 -1.71 0.00 0.00 55.69 56.10 1tkt s MET 16 Cb 0.00 -3.16 0.07 0.00 2.01 0.00 0.00 34.83 33.74 1tkt s MET 16 CO 0.00 -0.14 0.66 0.34 -0.01 0.00 0.00 175.02 175.87 1tkt s ASP 17 N -0.12 4.97 0.62 3.03 2.15 -1.26 -4.80 116.67 121.27 1tkt s ASP 17 Ca 0.52 -0.95 -0.12 0.00 0.43 0.00 0.00 52.55 52.43 1tkt s ASP 17 Cb -0.36 0.29 -0.03 0.00 -0.30 0.00 0.00 42.92 42.51 1tkt s ASP 17 CO 0.43 -1.24 1.03 -0.83 -0.17 0.00 0.00 175.17 174.39 1tkt s GLY 18 N -4.53 1.75 0.50 2.66 0.00 -1.26 -4.99 107.32 101.45 1tkt s GLY 18 Ca 0.53 0.02 -0.23 0.00 0.00 0.00 0.00 44.72 45.04 1tkt s GLY 18 CO 0.33 0.30 1.31 2.56 0.00 0.00 0.00 173.10 177.60 1tkt s PRO 19 N -4.92 3.44 -0.37 2.90 0.04 -1.26 -4.94 135.00 129.88 1tkt s PRO 19 Ca 0.57 2.12 0.12 0.00 0.04 0.00 0.00 61.00 63.85 1tkt s PRO 19 Cb -0.12 -2.38 0.36 0.00 0.04 0.00 0.00 34.50 32.40 1tkt s PRO 19 CO 0.50 -0.92 0.76 1.63 0.04 0.00 0.00 177.00 179.01 1tkt n LYS 20 N -0.70 0.99 -2.85 4.56 5.02 -1.24 -1.14 118.16 122.80 1tkt n LYS 20 Ca 0.08 -3.33 -0.40 0.00 -2.02 0.00 0.00 58.31 52.64 1tkt n LYS 20 Cb 0.45 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.76 1tkt n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tkt s VAL 21 N -2.42 4.56 0.55 -0.18 1.01 0.37 -4.87 120.40 119.43 1tkt s VAL 21 Ca 0.38 1.87 -0.20 0.00 0.00 0.00 0.00 61.98 64.04 1tkt s VAL 21 Cb 0.36 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1tkt s VAL 21 CO -0.07 0.36 1.16 -0.54 0.00 0.00 0.00 175.10 176.01 1tkt s LYS 22 N -0.16 3.27 -0.23 2.72 1.02 -1.26 -4.43 119.74 120.67 1tkt s LYS 22 Ca 0.43 1.70 -0.11 0.00 0.02 0.00 0.00 55.97 58.01 1tkt s LYS 22 Cb -0.22 -2.02 -0.05 0.00 -0.52 0.00 0.00 37.83 35.02 1tkt s LYS 22 CO 0.27 -0.94 0.16 -1.14 -0.92 0.00 0.00 175.35 172.79 1tkt s GLN 23 N -3.25 4.09 0.31 1.68 2.00 -1.26 -4.62 119.66 118.61 1tkt s GLN 23 Ca 0.74 -0.24 -0.29 0.00 -2.00 0.00 0.00 55.36 53.56 1tkt s GLN 23 Cb -0.26 -3.52 -0.10 0.00 0.80 0.00 0.00 33.01 29.93 1tkt s GLN 23 CO 0.30 0.09 1.19 -0.46 -0.50 0.00 0.00 175.29 175.91 1tkt s TRP 24 N 0.96 3.33 0.08 1.67 -0.11 -1.26 -4.92 118.94 118.68 1tkt s TRP 24 Ca 0.08 1.58 -0.34 0.00 1.22 0.00 0.00 56.10 58.63 1tkt s TRP 24 Cb -0.13 -3.45 -0.14 0.00 -1.50 0.00 0.00 33.47 28.25 1tkt s TRP 24 CO 0.04 -1.13 1.64 -2.30 -4.62 0.00 0.00 176.95 170.58 1tkt n PRO 25 N 0.94 2.04 -4.07 5.86 -0.02 -1.26 -4.96 135.00 133.53 1tkt n PRO 25 Ca -0.00 0.74 -0.25 0.00 -2.02 0.00 0.00 63.50 61.96 1tkt n PRO 25 Cb 0.44 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1tkt n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tkt s LEU 26 N 1.78 3.89 0.34 2.45 1.43 -1.26 -5.03 118.68 122.28 1tkt s LEU 26 Ca 0.83 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 1tkt s LEU 26 Cb -0.72 -2.48 -0.10 0.00 0.03 0.00 0.00 46.19 42.92 1tkt s LEU 26 CO 0.43 0.05 0.93 0.42 0.23 0.00 0.00 176.35 178.41 1tkt s THR 27 N -1.81 4.27 0.30 5.49 -4.23 -1.26 -4.83 115.64 113.57 1tkt s THR 27 Ca 0.32 1.72 0.02 0.00 -1.18 0.00 0.00 61.69 62.56 1tkt s THR 27 Cb -0.10 -3.91 0.39 0.00 1.34 0.00 0.00 72.50 70.22 1tkt s THR 27 CO 0.24 0.04 1.58 -0.08 -0.54 0.00 0.00 174.62 175.87 1tkt h GLU 28 N 2.91 0.04 -0.20 3.99 4.81 -1.99 0.27 114.58 124.40 1tkt h GLU 28 Ca -0.47 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 1tkt h GLU 28 Cb 1.19 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 1tkt h GLU 28 CO 0.64 0.02 -0.13 1.49 -0.73 0.00 0.00 179.01 180.31 1tkt h GLU 29 N 0.04 -0.11 -0.65 1.92 4.81 -2.00 0.08 114.58 118.66 1tkt h GLU 29 Ca 0.59 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.74 1tkt h GLU 29 Cb 1.21 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1tkt h GLU 29 CO -0.87 -0.08 0.09 0.87 -0.73 0.00 0.00 179.01 178.30 1tkt h LYS 30 N -0.12 1.09 -0.71 1.92 1.79 -0.96 -1.39 116.57 118.19 1tkt h LYS 30 Ca 0.11 -0.29 0.01 0.00 -2.18 0.00 0.00 60.65 58.30 1tkt h LYS 30 Cb 0.29 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 1tkt h LYS 30 CO -0.27 1.00 0.47 0.82 -1.08 0.00 0.00 179.45 180.39 1tkt h ILE 31 N 1.01 1.16 0.21 1.86 2.04 -0.12 0.59 117.51 124.27 1tkt h ILE 31 Ca 0.20 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1tkt h ILE 31 Cb 0.45 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1tkt h ILE 31 CO 0.01 0.17 -0.10 0.11 0.00 0.00 0.00 178.15 178.34 1tkt h LYS 32 N 0.95 -0.28 -0.46 2.37 1.57 -0.69 0.18 116.57 120.21 1tkt h LYS 32 Ca 0.27 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.16 1tkt h LYS 32 Cb -0.08 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.20 1tkt h LYS 32 CO -0.07 -0.18 -0.14 0.00 -0.57 0.00 0.00 179.45 178.48 1tkt h ALA 33 N 0.50 0.25 -0.91 3.86 0.00 -0.77 0.40 119.26 122.59 1tkt h ALA 33 Ca -0.03 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1tkt h ALA 33 Cb 0.22 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1tkt h ALA 33 CO 0.05 -0.48 0.55 -0.07 0.00 0.00 0.00 179.25 179.30 1tkt h LEU 34 N -0.04 1.09 -0.17 0.00 3.38 -0.36 -0.11 115.31 119.11 1tkt h LEU 34 Ca 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1tkt h LEU 34 Cb 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1tkt h LEU 34 CO -0.49 0.83 0.07 0.58 0.09 0.00 0.00 178.44 179.52 1tkt h VAL 35 N 1.25 1.15 0.11 1.22 2.07 0.43 0.22 116.25 122.71 1tkt h VAL 35 Ca 0.33 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1tkt h VAL 35 Cb -0.06 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1tkt h VAL 35 CO -0.06 0.15 -0.35 -0.08 0.02 0.00 0.00 177.57 177.25 1tkt h GLU 36 N 0.12 -0.55 0.27 1.57 4.81 -0.56 -0.71 114.58 119.52 1tkt h GLU 36 Ca 0.06 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1tkt h GLU 36 Cb 0.17 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1tkt h GLU 36 CO -0.00 -0.37 -0.38 0.82 -0.73 0.00 0.00 179.01 178.35 1tkt h ILE 37 N -0.57 0.22 -0.63 2.32 2.04 -0.91 -3.05 117.51 116.93 1tkt h ILE 37 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1tkt h ILE 37 Cb 0.61 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1tkt h ILE 37 CO -0.21 0.00 0.32 0.00 0.00 0.00 0.00 178.15 178.26 1tkt h THR 39 N 0.89 1.07 0.03 0.00 2.02 -1.06 -1.42 112.91 114.43 1tkt h THR 39 Ca 0.22 -0.29 -0.22 0.00 0.77 0.00 0.00 66.41 66.89 1tkt h THR 39 Cb 0.06 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1tkt h THR 39 CO -0.03 0.16 -0.97 -0.08 0.37 0.00 0.00 175.52 174.96 1tkt h GLU 40 N 0.86 0.29 0.00 6.66 4.57 -1.30 -2.06 114.58 123.59 1tkt h GLU 40 Ca 0.32 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1tkt h GLU 40 Cb 0.17 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1tkt h GLU 40 CO -0.10 1.06 0.00 0.52 -1.18 0.00 0.00 179.01 179.31 1tkt h MET 41 N 0.15 0.00 0.03 1.92 2.86 -0.69 -0.81 114.93 118.39 1tkt h MET 41 Ca -0.07 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1tkt h MET 41 Cb 1.63 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.28 1tkt h MET 41 CO 0.16 0.00 -0.45 1.49 1.06 0.00 0.00 176.91 179.17 1tkt h GLU 42 N 0.00 0.06 -0.80 1.72 4.81 -1.12 1.02 114.58 120.28 1tkt h GLU 42 Ca 0.00 -0.10 0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1tkt h GLU 42 Cb 0.40 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 1tkt h GLU 42 CO 0.00 1.05 0.42 0.87 -0.73 0.00 0.00 179.01 180.62 1tkt h LYS 43 N -0.86 0.64 -0.14 1.92 1.57 -1.05 0.83 116.57 119.49 1tkt h LYS 43 Ca -0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1tkt h LYS 43 Cb 1.20 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1tkt h LYS 43 CO -0.01 0.43 0.00 0.39 -0.57 0.00 0.00 179.45 179.68 1tkt n GLU 44 N -4.83 1.28 -2.07 3.15 1.02 -0.34 -4.89 120.64 113.95 1tkt n GLU 44 Ca 0.14 -0.43 -0.16 0.00 -0.02 0.00 0.00 57.16 56.69 1tkt n GLU 44 Cb 0.33 -1.10 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 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 0.68 0.26 0.14 0.62 0.00 0.29 -4.85 105.19 102.32 1tkt n GLY 45 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.28 -5.10 1.61 1.79 0.87 -3.43 116.57 112.59 1tkt h LYS 46 Ca -0.37 -0.30 -0.38 0.00 -2.18 0.00 0.00 60.65 57.42 1tkt h LYS 46 Cb 1.20 0.09 -0.14 0.00 -1.58 0.00 0.00 32.23 31.80 1tkt h LYS 46 CO 0.47 1.01 -0.66 0.96 -1.08 0.00 0.00 179.45 180.15 1tkt s ILE 47 N -3.22 1.07 -0.06 1.86 -4.36 -0.98 0.16 121.20 115.67 1tkt s ILE 47 Ca -0.04 -2.04 -0.05 0.00 -0.26 0.00 0.00 60.65 58.26 1tkt s ILE 47 Cb 0.10 -2.29 0.02 0.00 1.25 0.00 0.00 42.46 41.53 1tkt s ILE 47 CO 0.84 -0.37 0.16 -0.44 0.24 0.00 0.00 174.94 175.37 1tkt s SER 48 N -3.30 -0.16 0.41 4.36 0.01 0.29 -4.38 113.70 110.93 1tkt s SER 48 Ca 0.27 0.33 -0.26 0.00 1.31 0.00 0.00 55.95 57.60 1tkt s SER 48 Cb 0.05 0.30 -0.10 0.00 0.21 0.00 0.00 66.02 66.48 1tkt s SER 48 CO 0.08 -0.08 1.32 0.29 0.41 0.00 0.00 173.24 175.25 1tkt n LYS 49 N 3.33 2.08 -4.21 12.44 5.02 -1.26 -1.16 118.16 134.40 1tkt n LYS 49 Ca -0.16 0.74 -0.26 0.00 -2.02 0.00 0.00 58.31 56.61 1tkt n LYS 49 Cb 0.57 -2.43 -0.07 0.00 -0.02 0.00 0.00 35.03 33.07 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 -1.17 2.18 0.23 -0.18 -4.36 -0.93 -4.81 121.20 112.17 1tkt s ILE 50 Ca 0.59 -1.74 0.02 0.00 -0.26 0.00 0.00 60.65 59.27 1tkt s ILE 50 Cb -0.51 -2.91 0.02 0.00 1.25 0.00 0.00 42.46 40.31 1tkt s ILE 50 CO 0.59 0.00 0.20 0.61 0.24 0.00 0.00 174.94 176.58 1tkt n GLY 51 N -1.24 2.75 0.15 6.27 0.00 -1.26 -4.82 105.19 107.04 1tkt n GLY 51 Ca -0.02 -2.21 0.12 0.00 0.00 0.00 0.00 46.02 43.90 1tkt n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tkt h PRO 52 N 0.00 0.00 0.00 1.61 0.13 -2.02 -2.41 132.00 129.31 1tkt h PRO 52 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1tkt h PRO 52 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1tkt h PRO 52 CO 0.22 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.14 1tkt n GLU 53 N -2.32 0.21 -3.65 0.86 0.00 -1.26 -4.24 120.64 110.24 1tkt n GLU 53 Ca 0.01 0.12 -0.39 0.00 0.00 0.00 0.00 57.16 56.90 1tkt n GLU 53 Cb 0.20 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.03 1tkt n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1tkt s ASN 54 N -2.37 5.53 0.28 -1.84 3.84 -0.91 -4.94 114.94 114.54 1tkt s ASN 54 Ca 0.12 -1.41 0.24 0.00 0.21 0.00 0.00 52.86 52.02 1tkt s ASN 54 Cb 0.07 -1.95 0.48 0.00 -0.55 0.00 0.00 41.25 39.30 1tkt s ASN 54 CO 0.14 -0.47 1.57 1.55 -2.79 0.00 0.00 177.10 177.10 1tkt h PRO 55 N 8.33 0.00 -7.21 0.43 0.13 -1.88 -3.48 132.00 128.32 1tkt h PRO 55 Ca -0.22 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.41 1tkt h PRO 55 Cb 1.08 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.29 1tkt h PRO 55 CO 0.71 0.00 0.37 0.71 -0.23 0.00 0.00 178.00 179.56 1tkt s TYR 56 N -3.18 2.92 -0.28 1.56 2.02 -1.26 -4.84 117.35 114.28 1tkt s TYR 56 Ca 0.07 1.51 -0.20 0.00 -0.37 0.00 0.00 57.07 58.08 1tkt s TYR 56 Cb 0.09 -3.03 0.12 0.00 -0.40 0.00 0.00 41.96 38.74 1tkt s TYR 56 CO 0.66 -1.25 0.92 1.21 -1.57 0.00 0.00 175.55 175.52 1tkt s ASN 57 N -2.86 -0.59 0.02 2.29 3.84 -0.29 -4.67 114.94 112.69 1tkt s ASN 57 Ca 0.64 1.02 0.09 0.00 0.21 0.00 0.00 52.86 54.81 1tkt s ASN 57 Cb -0.17 1.15 -0.03 0.00 -0.55 0.00 0.00 41.25 41.66 1tkt s ASN 57 CO 0.40 -0.17 -0.26 -0.89 -2.79 0.00 0.00 177.10 173.40 1tkt s THR 58 N 0.90 2.17 0.35 -5.21 2.01 0.77 -0.48 115.64 116.16 1tkt s THR 58 Ca -0.04 -1.28 -0.26 0.00 0.31 0.00 0.00 61.69 60.42 1tkt s THR 58 Cb -0.04 -1.82 -0.09 0.00 0.01 0.00 0.00 72.50 70.55 1tkt s THR 58 CO -0.11 0.44 1.05 -2.84 -0.69 0.00 0.00 174.62 172.46 1tkt s PRO 59 N -1.05 4.39 0.22 4.92 0.02 -1.26 -3.93 135.00 138.31 1tkt s PRO 59 Ca 0.11 1.57 0.11 0.00 0.02 0.00 0.00 61.00 62.82 1tkt s PRO 59 Cb -0.10 -2.80 -0.05 0.00 0.02 0.00 0.00 34.50 31.57 1tkt s PRO 59 CO 0.01 0.04 -0.20 0.14 -0.33 0.00 0.00 177.00 176.67 1tkt s VAL 60 N -1.48 2.53 0.16 3.83 -7.23 -1.26 -0.29 120.40 116.66 1tkt s VAL 60 Ca 0.52 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 1tkt s VAL 60 Cb -0.25 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1tkt s VAL 60 CO 0.31 -0.22 0.32 -0.36 -0.31 0.00 0.00 175.10 174.84 1tkt s PHE 61 N -1.98 0.25 -0.23 2.82 0.40 0.16 -4.92 117.98 114.48 1tkt s PHE 61 Ca 0.25 -0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 1tkt s PHE 61 Cb -0.07 0.03 0.02 0.00 0.51 0.00 0.00 43.02 43.51 1tkt s PHE 61 CO 0.13 -0.73 -0.09 0.00 0.70 0.00 0.00 175.22 175.22 1tkt s ALA 62 N -3.93 2.63 0.52 5.36 0.00 -1.26 0.12 121.76 125.20 1tkt s ALA 62 Ca 0.14 -1.35 0.07 0.00 0.00 0.00 0.00 51.96 50.81 1tkt s ALA 62 Cb 0.03 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.62 1tkt s ALA 62 CO -0.02 -0.63 0.45 0.96 0.00 0.00 0.00 175.76 176.52 1tkt s ILE 63 N 1.34 1.92 -0.05 0.00 -4.36 0.56 -4.85 121.20 115.76 1tkt s ILE 63 Ca 0.02 -1.40 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 1tkt s ILE 63 Cb -0.15 -2.32 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1tkt s ILE 63 CO -0.06 0.00 -0.07 -0.75 0.24 0.00 0.00 174.94 174.30 1tkt s LYS 64 N -4.30 2.69 -0.01 0.37 2.47 -1.25 -1.36 119.74 118.34 1tkt s LYS 64 Ca 0.41 -0.60 -0.27 0.00 -1.56 0.00 0.00 55.97 53.95 1tkt s LYS 64 Cb -0.03 -2.56 -0.04 0.00 -1.46 0.00 0.00 37.83 33.74 1tkt s LYS 64 CO 0.25 0.65 0.84 0.15 0.16 0.00 0.00 175.35 177.40 1tkt s LYS 65 N -0.97 4.52 -0.10 4.03 1.02 -1.07 -4.71 119.74 122.45 1tkt s LYS 65 Ca 0.14 1.16 -0.30 0.00 0.02 0.00 0.00 55.97 57.00 1tkt s LYS 65 Cb -0.11 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1tkt s LYS 65 CO 0.03 0.08 1.24 0.21 -0.92 0.00 0.00 175.35 175.99 1tkt s LYS 66 N 0.64 4.29 -0.83 1.68 2.47 -1.26 -3.34 119.74 123.39 1tkt s LYS 66 Ca 0.44 1.69 -0.03 0.00 -1.56 0.00 0.00 55.97 56.50 1tkt s LYS 66 Cb -0.20 -3.65 -0.04 0.00 -1.46 0.00 0.00 37.83 32.48 1tkt s LYS 66 CO 0.24 -0.57 0.72 -3.47 0.16 0.00 0.00 175.35 172.42 1tkt n ASP 67 N 5.85 -4.66 0.00 1.43 2.03 -1.26 -4.84 116.55 115.11 1tkt n ASP 67 Ca 0.12 -0.52 0.00 0.00 0.52 0.00 0.00 54.79 54.91 1tkt n ASP 67 Cb 0.45 -4.09 0.00 0.00 -0.72 0.00 0.00 41.12 36.77 1tkt n ASP 67 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1tkt n SER 68 N -2.77 0.00 0.01 1.67 7.64 -1.21 -5.00 113.62 113.95 1tkt n SER 68 Ca -0.10 0.00 0.14 0.00 1.01 0.00 0.00 58.87 59.92 1tkt n SER 68 Cb 0.60 0.00 0.56 0.00 -1.01 0.00 0.00 64.21 64.36 1tkt n SER 68 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1tkt n THR 69 N -0.01 0.04 -2.45 0.44 -2.24 -1.26 -4.38 114.28 104.41 1tkt n THR 69 Ca 0.00 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 1tkt n THR 69 Cb 0.00 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 67.79 1tkt n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tkt s LYS 70 N -3.01 4.40 0.25 -0.78 1.02 -1.26 -4.94 119.74 115.41 1tkt s LYS 70 Ca 0.13 1.74 -0.12 0.00 0.02 0.00 0.00 55.97 57.75 1tkt s LYS 70 Cb 0.18 -2.91 -0.08 0.00 -0.52 0.00 0.00 37.83 34.50 1tkt s LYS 70 CO 0.56 0.01 0.61 -1.58 -0.92 0.00 0.00 175.35 174.02 1tkt s TRP 71 N -1.34 3.43 -0.06 3.18 0.52 -1.26 -2.61 118.94 120.80 1tkt s TRP 71 Ca 0.50 1.00 0.05 0.00 0.02 0.00 0.00 56.10 57.68 1tkt s TRP 71 Cb -0.29 -2.35 -0.01 0.00 -1.15 0.00 0.00 33.47 29.66 1tkt s TRP 71 CO 0.37 0.24 -0.23 0.50 0.02 0.00 0.00 176.95 177.85 1tkt s ARG 72 N -2.76 2.62 0.05 4.98 3.52 -0.47 -4.91 118.95 121.98 1tkt s ARG 72 Ca 0.48 -0.86 -0.26 0.00 -0.13 0.00 0.00 55.73 54.96 1tkt s ARG 72 Cb -0.11 -2.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.99 1tkt s ARG 72 CO 0.20 0.39 0.80 0.21 -0.81 0.00 0.00 175.30 176.09 1tkt s LYS 73 N -0.18 4.52 -0.21 5.12 2.20 -1.26 -0.33 119.74 129.61 1tkt s LYS 73 Ca -0.03 1.12 0.01 0.00 -0.36 0.00 0.00 55.97 56.71 1tkt s LYS 73 Cb -0.14 -3.37 0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1tkt s LYS 73 CO 0.03 0.25 -0.07 -1.17 -0.36 0.00 0.00 175.35 174.03 1tkt s LEU 74 N 0.04 2.26 -0.32 5.43 2.96 0.12 -4.92 118.68 124.25 1tkt s LEU 74 Ca 0.40 -0.96 -0.13 0.00 -0.22 0.00 0.00 54.13 53.22 1tkt s LEU 74 Cb -0.21 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 1tkt s LEU 74 CO 0.24 -0.19 0.27 -0.69 -1.32 0.00 0.00 176.35 174.66 1tkt s VAL 75 N 1.45 5.25 -1.17 1.68 1.01 -1.26 0.37 120.40 127.73 1tkt s VAL 75 Ca -0.03 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1tkt s VAL 75 Cb -0.17 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1tkt s VAL 75 CO -0.07 0.05 2.08 -0.67 0.00 0.00 0.00 175.10 176.49 1tkt n ASP 76 N 5.19 3.35 -0.36 3.32 4.64 0.60 -4.73 116.55 128.57 1tkt n ASP 76 Ca -0.12 -2.77 0.00 0.00 -1.38 0.00 0.00 54.79 50.52 1tkt n ASP 76 Cb 0.50 -1.45 0.00 0.00 -1.04 0.00 0.00 41.12 39.14 1tkt n ASP 76 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1tkt n PHE 77 N 7.03 0.00 -0.13 -0.67 3.01 -1.26 -4.25 117.46 121.18 1tkt n PHE 77 Ca 0.51 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.92 1tkt n PHE 77 Cb 0.40 -0.04 0.01 0.00 -0.01 0.00 0.00 39.48 39.84 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 0.28 -0.12 -0.62 -1.08 3.08 -1.88 0.18 114.38 114.22 1tkt h ARG 78 Ca 0.00 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1tkt h ARG 78 Cb 0.22 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1tkt h ARG 78 CO 0.00 -0.08 0.10 1.49 -1.07 0.00 0.00 179.97 180.41 1tkt h GLU 79 N -0.12 1.01 0.71 0.04 4.57 -2.01 -2.38 114.58 116.40 1tkt h GLU 79 Ca 0.21 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1tkt h GLU 79 Cb 0.44 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1tkt h GLU 79 CO -0.51 0.92 -0.34 1.25 -1.18 0.00 0.00 179.01 179.16 1tkt h LEU 80 N 0.95 -0.81 -1.16 1.64 5.85 -1.53 -2.36 115.31 117.89 1tkt h LEU 80 Ca 0.19 0.01 0.30 0.00 0.84 0.00 0.00 57.88 59.22 1tkt h LEU 80 Cb 0.41 0.21 -0.12 0.00 0.37 0.00 0.00 40.66 41.52 1tkt h LEU 80 CO 0.01 -0.54 0.64 0.78 -0.34 0.00 0.00 178.44 179.00 1tkt h ASN 81 N -1.03 0.51 0.46 1.25 2.35 -0.58 0.78 115.58 119.31 1tkt h ASN 81 Ca -0.10 0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1tkt h ASN 81 Cb 0.75 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1tkt h ASN 81 CO 0.16 -0.01 -0.36 0.11 -1.65 0.00 0.00 177.43 175.68 1tkt h LYS 82 N 0.39 0.00 -0.05 0.81 1.57 -1.02 -2.56 116.57 115.71 1tkt h LYS 82 Ca 0.68 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.46 1tkt h LYS 82 Cb 1.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1tkt h LYS 82 CO -0.46 0.36 0.00 0.54 -0.57 0.00 0.00 179.45 179.32 1tkt n ARG 83 N -3.94 2.00 -3.20 3.15 1.74 0.26 -4.89 116.66 111.77 1tkt n ARG 83 Ca -0.02 -1.45 -0.39 0.00 -0.77 0.00 0.00 57.85 55.22 1tkt n ARG 83 Cb 0.41 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.97 4.76 0.75 0.55 2.01 -0.26 -0.91 115.64 120.58 1tkt s THR 84 Ca 0.33 1.31 -0.16 0.00 0.31 0.00 0.00 61.69 63.49 1tkt s THR 84 Cb 0.20 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1tkt s THR 84 CO 0.32 0.49 0.58 0.00 -0.69 0.00 0.00 174.62 175.31 1tkt n GLN 85 N 2.15 0.25 -1.86 4.92 10.64 -0.86 -4.51 117.38 128.11 1tkt n GLN 85 Ca -0.08 0.13 -0.30 0.00 -1.83 0.00 0.00 57.00 54.92 1tkt n GLN 85 Cb 0.51 -1.89 0.05 0.00 -0.86 0.00 0.00 30.24 28.04 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 -1.57 5.45 -0.35 2.61 1.11 -1.26 -4.93 116.67 117.73 1tkt s ASP 86 Ca 0.65 1.17 -0.04 0.00 0.18 0.00 0.00 52.55 54.51 1tkt s ASP 86 Cb -0.33 -1.98 0.06 0.00 1.07 0.00 0.00 42.92 41.74 1tkt s ASP 86 CO 0.58 -1.34 0.10 -0.36 1.18 0.00 0.00 175.17 175.33 1tkt s PHE 87 N -3.33 3.35 -0.12 4.23 0.40 -1.26 -5.10 117.98 116.15 1tkt s PHE 87 Ca 0.58 -1.86 -0.04 0.00 -0.60 0.00 0.00 56.93 55.02 1tkt s PHE 87 Cb -0.11 -2.51 0.05 0.00 0.51 0.00 0.00 43.02 40.96 1tkt s PHE 87 CO 0.52 -0.83 0.12 -1.58 0.70 0.00 0.00 175.22 174.15 1tkt s TRP 88 N 1.28 -0.02 -0.29 0.36 0.51 -1.26 -5.16 118.94 114.35 1tkt s TRP 88 Ca -0.00 0.19 -0.14 0.00 -2.12 0.00 0.00 56.10 54.03 1tkt s TRP 88 Cb -0.21 -0.46 0.14 0.00 -0.81 0.00 0.00 33.47 32.13 1tkt s TRP 88 CO -0.01 -0.37 0.87 -2.14 -0.51 0.00 0.00 176.95 174.80 1tkt s PRO 95 N 2.22 0.44 -0.09 4.98 0.02 -1.26 -5.24 135.00 136.07 1tkt s PRO 95 Ca 0.04 0.93 -0.27 0.00 0.02 0.00 0.00 61.00 61.72 1tkt s PRO 95 Cb -0.14 0.38 -0.02 0.00 0.02 0.00 0.00 34.50 34.74 1tkt s PRO 95 CO -0.07 -0.12 0.89 -1.58 -0.33 0.00 0.00 177.00 175.79 1tkt s HIS 96 N 2.10 3.54 -0.27 6.54 2.46 -1.26 -5.03 115.29 123.37 1tkt s HIS 96 Ca -0.06 1.46 -0.28 0.00 0.47 0.00 0.00 55.06 56.65 1tkt s HIS 96 Cb -0.06 -3.04 0.01 0.00 -0.13 0.00 0.00 32.58 29.35 1tkt s HIS 96 CO -0.17 -0.11 1.01 -1.25 -2.47 0.00 0.00 174.74 171.75 1tkt s PRO 97 N 1.53 4.16 0.29 2.88 0.04 -1.26 -4.90 135.00 137.74 1tkt s PRO 97 Ca 0.44 1.16 0.25 0.00 0.04 0.00 0.00 61.00 62.89 1tkt s PRO 97 Cb -0.18 -3.68 0.96 0.00 0.04 0.00 0.00 34.50 31.63 1tkt s PRO 97 CO 0.19 -0.71 1.76 0.00 0.04 0.00 0.00 177.00 178.28 1tkt h ALA 98 N 7.74 1.00 0.02 8.56 0.00 -1.95 -2.98 119.26 131.66 1tkt h ALA 98 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 1tkt h ALA 98 Cb 1.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1tkt h ALA 98 CO 0.98 0.00 -0.97 0.78 0.00 0.00 0.00 179.25 180.04 1tkt h GLY 99 N 2.88 0.11 -0.22 0.00 0.00 -1.97 -3.35 103.07 100.52 1tkt h GLY 99 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.17 1tkt h GLY 99 CO 0.00 0.20 -0.40 -2.00 0.00 0.00 0.00 176.54 174.35 1tkt h LEU 100 N 0.04 -1.31 -1.98 3.11 5.85 -1.87 0.11 115.31 119.25 1tkt h LEU 100 Ca -0.04 0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1tkt h LEU 100 Cb 1.66 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 43.26 1tkt h LEU 100 CO 0.14 -0.36 0.37 0.07 -0.34 0.00 0.00 178.44 178.31 1tkt h LYS 101 N -0.33 0.00 0.00 1.25 2.10 -1.76 -0.14 116.57 117.70 1tkt h LYS 101 Ca 0.14 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.76 1tkt h LYS 101 Cb 0.58 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1tkt h LYS 101 CO -0.54 0.00 -0.49 0.87 -2.00 0.00 0.00 179.45 177.29 1tkt h LYS 102 N 0.00 0.00 -7.06 0.07 1.57 -0.97 -3.29 116.57 106.89 1tkt h LYS 102 Ca 0.06 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.30 1tkt h LYS 102 Cb 0.79 0.00 0.20 0.00 0.08 0.00 0.00 32.23 33.29 1tkt h LYS 102 CO -0.00 0.10 0.01 1.63 -0.57 0.00 0.00 179.45 180.62 1tkt n LYS 103 N -2.98 -0.07 0.06 3.15 4.76 -0.07 -4.68 118.16 118.33 1tkt n LYS 103 Ca 0.01 0.05 -0.21 0.00 -2.87 0.00 0.00 58.31 55.30 1tkt n LYS 103 Cb 0.59 -2.22 -0.13 0.00 -1.84 0.00 0.00 35.03 31.43 1tkt n LYS 103 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1tkt h LYS 104 N -1.24 0.47 -4.99 1.97 1.57 -0.10 -3.28 116.57 110.96 1tkt h LYS 104 Ca -0.45 -0.64 -0.54 0.00 -1.87 0.00 0.00 60.65 57.15 1tkt h LYS 104 Cb 1.29 0.21 -0.32 0.00 0.08 0.00 0.00 32.23 33.50 1tkt h LYS 104 CO 0.42 1.27 -0.83 -1.12 -0.57 0.00 0.00 179.45 178.62 1tkt s SER 105 N -7.12 1.99 -0.12 0.86 0.01 -0.63 -4.15 113.70 104.54 1tkt s SER 105 Ca -0.12 -0.33 0.02 0.00 1.31 0.00 0.00 55.95 56.83 1tkt s SER 105 Cb 0.03 -0.68 0.01 0.00 0.21 0.00 0.00 66.02 65.59 1tkt s SER 105 CO 0.87 0.11 -0.18 -0.69 0.41 0.00 0.00 173.24 173.76 1tkt s VAL 106 N 0.26 1.71 -0.04 3.43 1.01 -0.48 -0.13 120.40 126.15 1tkt s VAL 106 Ca -0.08 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1tkt s VAL 106 Cb -0.13 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1tkt s VAL 106 CO 0.03 0.48 -0.18 -0.89 0.00 0.00 0.00 175.10 174.54 1tkt s THR 107 N 0.88 2.74 -0.12 3.92 2.01 0.16 -0.55 115.64 124.69 1tkt s THR 107 Ca -0.08 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 1tkt s THR 107 Cb -0.15 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1tkt s THR 107 CO -0.01 0.59 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.74 1tkt s VAL 108 N -0.65 3.62 0.31 3.82 1.01 -1.26 -0.48 120.40 126.77 1tkt s VAL 108 Ca 0.10 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.70 1tkt s VAL 108 Cb -0.11 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1tkt s VAL 108 CO 0.00 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.83 1tkt s LEU 109 N -0.09 2.91 -0.73 3.92 1.02 -0.03 -0.48 118.68 125.20 1tkt s LEU 109 Ca 0.01 -0.94 -0.07 0.00 0.02 0.00 0.00 54.13 53.14 1tkt s LEU 109 Cb -0.13 -1.34 0.19 0.00 0.02 0.00 0.00 46.19 44.93 1tkt s LEU 109 CO 0.03 -0.12 0.61 -0.62 0.02 0.00 0.00 176.35 176.27 1tkt s ASP 110 N -3.65 5.92 -0.19 2.29 3.68 -0.62 -1.76 116.67 122.33 1tkt s ASP 110 Ca 0.33 -2.87 0.08 0.00 2.13 0.00 0.00 52.55 52.22 1tkt s ASP 110 Cb -0.02 -2.00 0.53 0.00 -1.45 0.00 0.00 42.92 39.97 1tkt s ASP 110 CO 0.18 -0.43 1.39 1.33 0.13 0.00 0.00 175.17 177.77 1tkt n VAL 111 N 3.58 1.97 -0.33 1.11 0.24 -0.51 -4.05 118.33 120.33 1tkt n VAL 111 Ca 0.11 -1.00 0.09 0.00 -2.04 0.00 0.00 64.34 61.50 1tkt n VAL 111 Cb 0.41 -0.41 0.28 0.00 -1.47 0.00 0.00 33.84 32.65 1tkt n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1tkt h GLY 112 N 3.90 1.52 2.00 7.63 0.00 -1.87 -1.52 103.07 114.74 1tkt h GLY 112 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1tkt h GLY 112 CO 0.41 0.14 0.00 -0.55 0.00 0.00 0.00 176.54 176.54 1tkt h ASP 113 N 0.91 0.00 -1.01 0.19 3.45 -1.92 -2.79 116.42 115.25 1tkt h ASP 113 Ca 0.48 0.00 0.22 0.00 0.43 0.00 0.00 57.03 58.17 1tkt h ASP 113 Cb 0.56 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.21 1tkt h ASP 113 CO -0.25 0.00 0.61 0.00 -1.57 0.00 0.00 179.24 178.03 1tkt h ALA 114 N 2.00 1.80 -0.26 3.45 0.00 -1.56 -1.70 119.26 122.99 1tkt h ALA 114 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1tkt h ALA 114 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1tkt h ALA 114 CO -0.00 -0.22 -0.09 1.88 0.00 0.00 0.00 179.25 180.82 1tkt h TYR 115 N 0.63 0.43 0.00 0.00 0.05 -1.69 -3.21 116.97 113.19 1tkt h TYR 115 Ca 0.61 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 59.34 1tkt h TYR 115 Cb 1.12 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1tkt h TYR 115 CO -0.00 0.50 0.00 1.19 -1.05 0.00 0.00 178.16 178.80 1tkt n PHE 116 N -4.25 0.00 -0.11 4.88 3.72 -0.64 -0.88 117.46 120.18 1tkt n PHE 116 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1tkt n PHE 116 Cb 0.28 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.67 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 -0.89 1.02 -4.69 4.37 3.41 -1.21 -4.91 113.62 110.73 1tkt n SER 117 Ca 0.00 -0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.15 1tkt n SER 117 Cb 0.00 0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 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 -2.47 4.95 0.61 -3.33 1.01 -0.06 -4.98 120.40 116.12 1tkt s VAL 118 Ca -0.19 1.56 -0.17 0.00 0.00 0.00 0.00 61.98 63.18 1tkt s VAL 118 Cb 0.07 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1tkt s VAL 118 CO 0.69 0.12 1.14 -2.16 0.00 0.00 0.00 175.10 174.89 1tkt s PRO 119 N 1.62 2.97 -0.14 2.72 0.04 -1.26 -0.36 135.00 140.58 1tkt s PRO 119 Ca 0.38 1.56 -0.08 0.00 0.04 0.00 0.00 61.00 62.90 1tkt s PRO 119 Cb -0.17 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1tkt s PRO 119 CO 0.15 -1.15 0.14 -1.17 0.04 0.00 0.00 177.00 175.02 1tkt s LEU 120 N -4.39 4.34 -0.47 -3.56 2.96 0.14 -4.53 118.68 113.16 1tkt s LEU 120 Ca 0.71 0.41 -0.45 0.00 -0.22 0.00 0.00 54.13 54.59 1tkt s LEU 120 Cb -0.24 -2.09 -0.19 0.00 0.50 0.00 0.00 46.19 44.18 1tkt s LEU 120 CO 0.35 0.34 1.85 -0.67 -1.32 0.00 0.00 176.35 176.91 1tkt n ASP 121 N 2.42 1.19 -0.01 3.68 2.03 -1.26 -4.74 116.55 119.86 1tkt n ASP 121 Ca -0.19 0.94 0.23 0.00 0.52 0.00 0.00 54.79 56.29 1tkt n ASP 121 Cb 0.54 -0.93 0.63 0.00 -0.72 0.00 0.00 41.12 40.64 1tkt n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1tkt h GLU 122 N 7.14 0.00 0.00 -0.67 4.57 -1.93 0.12 114.58 123.81 1tkt h GLU 122 Ca -0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1tkt h GLU 122 Cb 1.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1tkt h GLU 122 CO 1.02 0.00 -0.59 0.22 -1.18 0.00 0.00 179.01 178.49 1tkt h ASP 123 N 0.00 0.00 0.38 1.04 -0.00 -1.96 -3.31 116.42 112.57 1tkt h ASP 123 Ca 0.30 -0.18 -0.29 0.00 -0.00 0.00 0.00 57.03 56.87 1tkt h ASP 123 Cb 1.77 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 41.05 1tkt h ASP 123 CO -0.00 0.09 -1.85 0.33 -0.00 0.00 0.00 179.24 177.80 1tkt n PHE 124 N -2.19 0.70 -0.27 0.28 7.35 0.37 -4.38 117.46 119.32 1tkt n PHE 124 Ca 0.03 0.25 0.22 0.00 -0.76 0.00 0.00 57.45 57.20 1tkt n PHE 124 Cb 0.45 -1.10 0.42 0.00 0.35 0.00 0.00 39.48 39.59 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 -2.92 -0.05 0.11 -4.13 1.74 -0.91 -0.07 116.66 110.43 1tkt n ARG 125 Ca -0.20 1.18 0.18 0.00 -0.77 0.00 0.00 57.85 58.24 1tkt n ARG 125 Cb 1.04 -2.04 0.75 0.00 -1.02 0.00 0.00 32.46 31.19 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 0.00 0.00 5.56 2.10 -1.81 0.24 116.57 122.66 1tkt h LYS 126 Ca 0.65 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.30 1tkt h LYS 126 Cb 1.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.96 1tkt h LYS 126 CO -0.68 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.43 1tkt n TYR 127 N -4.04 0.00 0.15 0.07 4.01 0.90 -2.72 117.16 115.52 1tkt n TYR 127 Ca 0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.91 1tkt n TYR 127 Cb 0.47 -0.06 0.27 0.00 -0.31 0.00 0.00 39.34 39.71 1tkt n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1tkt n THR 128 N -1.06 0.67 -1.61 -0.72 -2.24 0.07 -4.78 114.28 104.62 1tkt n THR 128 Ca 0.20 -0.80 -0.50 0.00 -2.27 0.00 0.00 64.05 60.68 1tkt n THR 128 Cb 0.12 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 1tkt n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tkt n ALA 129 N 1.44 -0.35 -2.26 6.98 0.00 -1.10 -4.49 120.51 120.72 1tkt n ALA 129 Ca 0.21 0.49 -0.11 0.00 0.00 0.00 0.00 53.44 54.03 1tkt n ALA 129 Cb 0.58 -2.13 -0.10 0.00 0.00 0.00 0.00 19.45 17.80 1tkt n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1tkt s PHE 130 N 0.38 0.92 -0.00 0.00 -0.12 -0.42 -0.16 117.98 118.57 1tkt s PHE 130 Ca 0.80 -1.23 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 1tkt s PHE 130 Cb -0.86 -0.45 -0.00 0.00 -0.63 0.00 0.00 43.02 41.08 1tkt s PHE 130 CO 0.46 -0.60 -0.03 0.99 -0.05 0.00 0.00 175.22 175.99 1tkt s THR 131 N -4.08 0.28 -0.38 -4.49 2.01 -1.25 -2.14 115.64 105.59 1tkt s THR 131 Ca 0.29 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 1tkt s THR 131 Cb 0.07 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.33 1tkt s THR 131 CO 0.06 0.08 0.47 -0.63 -0.69 0.00 0.00 174.62 173.91 1tkt s ILE 132 N -0.03 5.05 1.11 1.82 1.01 0.40 -4.64 121.20 125.91 1tkt s ILE 132 Ca 0.01 0.03 -0.14 0.00 0.00 0.00 0.00 60.65 60.55 1tkt s ILE 132 Cb -0.02 -3.99 0.25 0.00 0.01 0.00 0.00 42.46 38.71 1tkt s ILE 132 CO -0.00 -0.30 1.06 -2.16 0.00 0.00 0.00 174.94 173.54 1tkt s PRO 133 N 2.28 -0.46 0.24 2.79 0.04 -1.26 -1.52 135.00 137.12 1tkt s PRO 133 Ca 0.16 0.53 0.11 0.00 0.04 0.00 0.00 61.00 61.84 1tkt s PRO 133 Cb -0.16 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 1tkt s PRO 133 CO 0.14 -3.34 -0.17 -1.54 0.04 0.00 0.00 177.00 172.13 1tkt s SER 134 N -3.14 3.77 0.36 6.66 1.04 -1.26 -4.79 113.70 116.35 1tkt s SER 134 Ca 0.67 -0.88 -0.24 0.00 0.48 0.00 0.00 55.95 55.98 1tkt s SER 134 Cb -0.20 -0.42 -0.10 0.00 0.10 0.00 0.00 66.02 65.40 1tkt s SER 134 CO 0.60 0.06 0.96 -0.63 0.98 0.00 0.00 173.24 175.22 1tkt s ILE 135 N -2.17 4.18 -0.17 -1.02 1.01 -1.26 -3.52 121.20 118.25 1tkt s ILE 135 Ca 0.27 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.58 1tkt s ILE 135 Cb -0.06 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1tkt s ILE 135 CO 0.14 0.00 0.00 -3.20 0.00 0.00 0.00 174.94 171.89 1tkt n ASN 136 N 0.15 -1.16 -0.71 3.58 5.15 -1.26 -1.61 115.26 119.40 1tkt n ASN 136 Ca 0.04 0.34 -0.09 0.00 -0.60 0.00 0.00 54.58 54.26 1tkt n ASN 136 Cb 0.51 -1.21 -0.04 0.00 -0.53 0.00 0.00 39.78 38.51 1tkt n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1tkt n ASN 137 N -0.88 -5.54 0.29 1.20 3.02 -1.23 -4.84 115.26 107.29 1tkt n ASN 137 Ca -0.02 0.23 0.18 0.00 -0.03 0.00 0.00 54.58 54.94 1tkt n ASN 137 Cb 0.39 -3.85 0.86 0.00 -0.61 0.00 0.00 39.78 36.57 1tkt n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1tkt h GLU 138 N 0.04 0.00 -5.10 3.52 5.08 -1.59 -3.44 114.58 113.10 1tkt h GLU 138 Ca -0.19 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.82 1tkt h GLU 138 Cb 1.08 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.18 1tkt h GLU 138 CO 0.28 0.03 -0.69 0.95 -1.00 0.00 0.00 179.01 178.58 1tkt s THR 139 N -3.93 1.15 0.21 1.13 -4.23 -1.26 -5.07 115.64 103.64 1tkt s THR 139 Ca -0.02 -2.06 -0.10 0.00 -1.18 0.00 0.00 61.69 58.34 1tkt s THR 139 Cb 0.11 -2.04 0.13 0.00 1.34 0.00 0.00 72.50 72.05 1tkt s THR 139 CO 0.51 -0.58 1.80 -0.65 -0.54 0.00 0.00 174.62 175.16 1tkt h PRO 140 N 2.66 0.64 0.00 3.99 0.11 -1.98 -3.43 132.00 133.99 1tkt h PRO 140 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1tkt h PRO 140 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1tkt h PRO 140 CO 0.64 0.42 0.00 0.41 -0.21 0.00 0.00 178.00 179.26 1tkt n GLY 141 N -1.28 3.50 3.55 -0.55 0.00 -1.26 -4.88 105.19 104.26 1tkt n GLY 141 Ca 0.08 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 1tkt n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tkt s ILE 142 N -0.60 4.63 -0.10 -0.61 1.01 -0.57 -4.86 121.20 120.10 1tkt s ILE 142 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 60.65 61.06 1tkt s ILE 142 Cb 0.00 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1tkt s ILE 142 CO 0.00 -0.70 0.28 -0.13 0.00 0.00 0.00 174.94 174.39 1tkt s ARG 143 N 3.33 3.91 0.14 2.79 1.81 -1.26 -0.45 118.95 129.21 1tkt s ARG 143 Ca 0.31 0.12 -0.05 0.00 -1.72 0.00 0.00 55.73 54.39 1tkt s ARG 143 Cb -0.12 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.07 1tkt s ARG 143 CO 0.22 0.54 0.17 0.71 -0.68 0.00 0.00 175.30 176.27 1tkt s TYR 144 N -0.47 0.58 0.05 -0.53 2.02 -0.91 -2.19 117.35 115.91 1tkt s TYR 144 Ca 0.18 -0.96 -0.07 0.00 -0.37 0.00 0.00 57.07 55.85 1tkt s TYR 144 Cb -0.14 -0.24 -0.01 0.00 -0.40 0.00 0.00 41.96 41.17 1tkt s TYR 144 CO 0.07 -0.62 0.13 1.14 -1.57 0.00 0.00 175.55 174.70 1tkt s GLN 145 N -3.99 0.67 0.16 -0.62 -2.07 -0.31 -1.30 119.66 112.19 1tkt s GLN 145 Ca 0.19 -0.81 -0.28 0.00 -1.82 0.00 0.00 55.36 52.65 1tkt s GLN 145 Cb 0.05 0.27 -0.07 0.00 -1.09 0.00 0.00 33.01 32.16 1tkt s GLN 145 CO -0.00 -0.18 0.87 0.71 -1.32 0.00 0.00 175.29 175.37 1tkt s TYR 146 N -2.97 3.89 -0.20 9.60 1.51 -1.26 -0.55 117.35 127.37 1tkt s TYR 146 Ca -0.02 1.74 0.14 0.00 -1.01 0.00 0.00 57.07 57.92 1tkt s TYR 146 Cb 0.01 -2.91 -0.23 0.00 -0.11 0.00 0.00 41.96 38.72 1tkt s TYR 146 CO -0.06 0.40 0.04 0.09 -1.11 0.00 0.00 175.55 174.91 1tkt n ASN 147 N 1.98 0.48 -4.72 2.29 5.03 0.12 -4.63 115.26 115.81 1tkt n ASN 147 Ca -0.02 -0.01 -0.20 0.00 0.87 0.00 0.00 54.58 55.22 1tkt n ASN 147 Cb 0.48 0.63 0.05 0.00 -1.02 0.00 0.00 39.78 39.93 1tkt n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1tkt n VAL 148 N -2.88 0.00 -2.13 2.41 0.24 -1.06 0.23 118.33 115.15 1tkt n VAL 148 Ca -0.35 -1.87 -0.42 0.00 -2.04 0.00 0.00 64.34 59.66 1tkt n VAL 148 Cb 1.12 -0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 33.05 1tkt n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1tkt s LEU 149 N 0.00 4.35 0.11 1.34 1.43 0.51 -4.23 118.68 122.19 1tkt s LEU 149 Ca 0.49 2.30 -0.19 0.00 -1.03 0.00 0.00 54.13 55.70 1tkt s LEU 149 Cb -0.04 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 1tkt s LEU 149 CO 0.31 -0.73 0.61 -2.16 0.23 0.00 0.00 176.35 174.61 1tkt s PRO 150 N 1.85 4.22 0.36 1.29 0.04 -1.26 -4.22 135.00 137.29 1tkt s PRO 150 Ca 0.66 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 62.20 1tkt s PRO 150 Cb -0.36 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 30.91 1tkt s PRO 150 CO 0.29 0.59 1.37 -0.65 0.04 0.00 0.00 177.00 178.64 1tkt s GLN 151 N -1.30 4.21 0.00 4.56 -0.21 -1.26 -2.41 119.66 123.24 1tkt s GLN 151 Ca 0.32 2.34 0.00 0.00 0.02 0.00 0.00 55.36 58.04 1tkt s GLN 151 Cb -0.19 -2.99 0.00 0.00 1.00 0.00 0.00 33.01 30.83 1tkt s GLN 151 CO 0.20 -0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.42 1tkt n GLY 152 N 0.66 1.86 3.83 3.09 0.00 -1.26 -4.74 105.19 108.63 1tkt n GLY 152 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.43 3.51 0.33 1.61 -0.00 -1.01 -4.61 118.94 116.33 1tkt s TRP 153 Ca 0.00 1.29 0.12 0.00 -0.00 0.00 0.00 56.10 57.51 1tkt s TRP 153 Cb 0.00 -2.57 0.55 0.00 -0.00 0.00 0.00 33.47 31.45 1tkt s TRP 153 CO 0.00 0.22 1.73 -0.22 -0.00 0.00 0.00 176.95 178.68 1tkt h LYS 154 N 2.84 0.00 0.10 5.86 3.64 -1.91 -3.28 116.57 123.83 1tkt h LYS 154 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1tkt h LYS 154 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1tkt h LYS 154 CO 0.65 0.49 -0.05 0.78 -2.27 0.00 0.00 179.45 179.05 1tkt h GLY 155 N 1.46 -0.15 -0.79 5.01 0.00 -1.93 -3.35 103.07 103.33 1tkt h GLY 155 Ca -0.00 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.48 1tkt h GLY 155 CO 0.06 -0.05 -0.38 1.44 0.00 0.00 0.00 176.54 177.61 1tkt n SER 156 N -5.06 -0.66 -0.09 0.19 7.64 -1.24 -0.77 113.62 113.63 1tkt n SER 156 Ca -0.08 1.38 -0.06 0.00 1.01 0.00 0.00 58.87 61.12 1tkt n SER 156 Cb 0.16 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.07 0.00 1.43 0.11 -1.76 0.28 132.00 132.13 1tkt h PRO 157 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1tkt h PRO 157 Cb 0.40 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1tkt h PRO 157 CO -0.76 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 177.08 1tkt n ALA 158 N -2.49 -0.22 -0.11 -0.75 0.00 0.05 0.17 120.51 117.16 1tkt n ALA 158 Ca 0.01 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 1tkt n ALA 158 Cb 0.17 0.11 0.62 0.00 0.00 0.00 0.00 19.45 20.35 1tkt n ALA 158 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1tkt h ILE 159 N 0.00 0.19 0.00 0.00 2.04 -1.12 1.46 117.51 120.08 1tkt h ILE 159 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1tkt h ILE 159 Cb 0.00 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1tkt h ILE 159 CO 0.00 0.00 -0.97 0.33 0.00 0.00 0.00 178.15 177.51 1tkt n PHE 160 N -3.55 0.08 -0.35 1.37 -0.00 0.97 -4.34 117.46 111.63 1tkt n PHE 160 Ca 0.17 0.02 -0.09 0.00 -0.00 0.00 0.00 57.45 57.56 1tkt n PHE 160 Cb 1.13 -0.22 -0.08 0.00 -0.00 0.00 0.00 39.48 40.30 1tkt n PHE 160 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1tkt n GLN 161 N -1.70 -0.37 0.00 -4.13 -0.06 0.50 0.49 117.38 112.11 1tkt n GLN 161 Ca 0.03 1.30 0.00 0.00 -2.00 0.00 0.00 57.00 56.33 1tkt n GLN 161 Cb 0.38 -1.91 0.00 0.00 -4.06 0.00 0.00 30.24 24.65 1tkt n GLN 161 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1tkt n SER 162 N -5.03 0.00 0.28 1.69 7.64 -1.26 0.15 113.62 117.10 1tkt n SER 162 Ca 0.02 0.66 0.13 0.00 1.01 0.00 0.00 58.87 60.69 1tkt n SER 162 Cb 0.22 -0.16 0.71 0.00 -1.01 0.00 0.00 64.21 63.96 1tkt n SER 162 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1tkt h SER 163 N 0.00 0.00 0.01 6.43 0.87 -1.69 0.25 113.55 119.43 1tkt h SER 163 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 1tkt h SER 163 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1tkt h SER 163 CO 0.00 0.00 -0.99 -0.03 -0.53 0.00 0.00 176.83 175.28 1tkt h MET 164 N 0.00 0.65 -0.38 2.24 -1.53 0.43 -2.79 114.93 113.54 1tkt h MET 164 Ca 0.00 -0.72 -0.06 0.00 -3.44 0.00 0.00 59.70 55.49 1tkt h MET 164 Cb 0.57 0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.81 1tkt h MET 164 CO 0.00 1.30 0.01 1.15 0.14 0.00 0.00 176.91 179.51 1tkt h THR 165 N 0.29 1.26 -0.44 -0.77 2.02 0.16 -2.56 112.91 112.88 1tkt h THR 165 Ca -0.13 -0.98 0.07 0.00 0.77 0.00 0.00 66.41 66.15 1tkt h THR 165 Cb 1.66 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 69.14 1tkt h THR 165 CO 0.19 0.33 0.08 0.50 0.37 0.00 0.00 175.52 176.99 1tkt h LYS 166 N 0.50 0.20 0.00 6.66 3.64 -1.56 0.22 116.57 126.23 1tkt h LYS 166 Ca 0.11 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1tkt h LYS 166 Cb 0.45 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1tkt h LYS 166 CO 0.02 0.13 -0.17 0.82 -2.27 0.00 0.00 179.45 177.98 1tkt h ILE 167 N 0.20 1.10 0.00 2.00 2.04 -1.26 -2.97 117.51 118.63 1tkt h ILE 167 Ca 0.21 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1tkt h ILE 167 Cb 0.27 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1tkt h ILE 167 CO -0.29 0.17 -1.18 0.18 0.00 0.00 0.00 178.15 177.03 1tkt n LEU 168 N -4.31 0.59 -0.35 1.44 4.77 -0.65 -4.45 117.00 114.05 1tkt n LEU 168 Ca -0.02 -0.11 0.16 0.00 -0.03 0.00 0.00 56.01 56.00 1tkt n LEU 168 Cb 0.23 -0.06 0.37 0.00 -2.33 0.00 0.00 43.42 41.63 1tkt n LEU 168 CO 0.36 0.08 1.18 1.05 -1.33 0.00 0.00 177.39 178.72 1tkt h GLU 169 N 0.00 0.62 0.08 3.23 4.11 -0.43 -0.75 114.58 121.45 1tkt h GLU 169 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 1tkt h GLU 169 Cb 0.73 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1tkt h GLU 169 CO 0.00 0.41 -0.04 -1.00 0.07 0.00 0.00 179.01 178.45 1tkt h PRO 170 N 0.64 -0.11 -0.65 1.06 0.13 -1.78 -2.89 132.00 128.41 1tkt h PRO 170 Ca 0.62 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.73 1tkt h PRO 170 Cb 1.12 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1tkt h PRO 170 CO -0.44 0.26 0.29 0.35 -0.23 0.00 0.00 178.00 178.23 1tkt h PHE 171 N -0.49 0.96 -0.81 1.56 3.57 -1.76 0.19 116.94 120.16 1tkt h PHE 171 Ca -0.01 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.50 1tkt h PHE 171 Cb 0.42 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1tkt h PHE 171 CO 0.05 0.74 0.48 0.00 -2.23 0.00 0.00 178.31 177.35 1tkt h ARG 172 N 0.91 0.84 0.00 1.11 3.08 -1.20 1.44 114.38 120.56 1tkt h ARG 172 Ca 0.22 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 60.02 1tkt h ARG 172 Cb 0.16 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1tkt h ARG 172 CO -0.02 0.56 -1.28 0.87 -1.07 0.00 0.00 179.97 179.03 1tkt h LYS 173 N 0.87 0.00 -0.01 0.04 1.57 -1.44 -1.92 116.57 115.68 1tkt h LYS 173 Ca 0.36 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.93 1tkt h LYS 173 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1tkt h LYS 173 CO -0.19 0.53 -0.90 0.37 -0.57 0.00 0.00 179.45 178.69 1tkt h GLN 174 N 0.00 0.36 -1.65 3.15 5.75 -0.45 -3.36 115.11 118.91 1tkt h GLN 174 Ca -0.14 -0.38 -0.54 0.00 -0.15 0.00 0.00 58.65 57.44 1tkt h GLN 174 Cb 1.72 0.10 -0.41 0.00 1.07 0.00 0.00 27.48 29.96 1tkt h GLN 174 CO 0.08 1.06 -0.83 0.09 -2.65 0.00 0.00 178.83 176.57 1tkt n ASN 175 N -3.73 3.73 0.00 -0.69 4.13 0.49 -4.90 115.26 114.29 1tkt n ASN 175 Ca -0.06 -3.47 0.00 0.00 1.68 0.00 0.00 54.58 52.73 1tkt n ASN 175 Cb 0.81 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1tkt n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1tkt n PRO 176 N -0.28 0.00 -0.02 3.52 -0.02 -0.72 -0.52 135.00 136.95 1tkt n PRO 176 Ca 0.30 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.92 1tkt n PRO 176 Cb 0.62 -1.37 0.43 0.00 -0.02 0.00 0.00 33.50 33.16 1tkt n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1tkt n ASP 177 N -0.86 1.81 -4.35 2.55 5.75 -1.26 -4.85 116.55 115.34 1tkt n ASP 177 Ca 0.00 -1.62 -0.32 0.00 -0.01 0.00 0.00 54.79 52.84 1tkt n ASP 177 Cb 0.00 -0.02 -0.15 0.00 -1.03 0.00 0.00 41.12 39.92 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 -1.96 2.65 -0.24 2.12 1.01 0.32 -4.68 121.20 120.41 1tkt s ILE 178 Ca 0.36 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 1tkt s ILE 178 Cb 0.20 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1tkt s ILE 178 CO 0.32 0.56 0.14 -0.69 0.00 0.00 0.00 174.94 175.27 1tkt s VAL 179 N -0.11 5.08 -0.25 2.92 1.01 -0.29 -4.97 120.40 123.79 1tkt s VAL 179 Ca -0.03 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1tkt s VAL 179 Cb -0.14 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.92 1tkt s VAL 179 CO 0.04 0.34 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 1tkt s ILE 180 N 1.23 2.24 -0.16 2.22 1.01 -1.25 -0.31 121.20 126.18 1tkt s ILE 180 Ca 0.06 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.24 1tkt s ILE 180 Cb -0.14 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.09 1tkt s ILE 180 CO 0.05 0.06 -0.19 -0.47 0.00 0.00 0.00 174.94 174.40 1tkt s TYR 181 N 1.15 2.56 0.01 3.97 6.04 0.26 -4.92 117.35 126.43 1tkt s TYR 181 Ca -0.06 -1.43 -0.11 0.00 0.04 0.00 0.00 57.07 55.51 1tkt s TYR 181 Cb -0.19 -1.79 -0.05 0.00 -1.04 0.00 0.00 41.96 38.89 1tkt s TYR 181 CO -0.06 -0.71 0.34 -1.14 -1.54 0.00 0.00 175.55 172.44 1tkt s GLN 182 N 1.21 3.74 -0.17 4.97 0.74 -1.26 0.19 119.66 129.07 1tkt s GLN 182 Ca 0.01 0.17 -0.04 0.00 0.05 0.00 0.00 55.36 55.56 1tkt s GLN 182 Cb -0.14 -3.12 0.08 0.00 1.10 0.00 0.00 33.01 30.94 1tkt s GLN 182 CO -0.09 0.65 0.22 -0.47 -0.55 0.00 0.00 175.29 175.06 1tkt s TYR 183 N -1.22 -0.31 0.00 1.67 6.14 0.14 -4.97 117.35 118.81 1tkt s TYR 183 Ca 0.26 0.47 0.00 0.00 0.64 0.00 0.00 57.07 58.44 1tkt s TYR 183 Cb -0.14 -0.26 0.00 0.00 0.42 0.00 0.00 41.96 41.97 1tkt s TYR 183 CO 0.14 -0.50 0.00 -1.33 0.64 0.00 0.00 175.55 174.50 1tkt n MET 184 N 5.33 0.00 0.00 4.97 2.81 -1.26 0.42 117.12 129.39 1tkt n MET 184 Ca -0.05 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.95 1tkt n MET 184 Cb 0.50 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 33.06 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 9.06 2.50 -4.79 7.83 10.43 -1.26 -4.64 116.55 135.67 1tkt n ASP 185 Ca 0.00 -1.75 -0.30 0.00 2.57 0.00 0.00 54.79 55.31 1tkt n ASP 185 Cb 0.00 0.22 -0.06 0.00 1.84 0.00 0.00 41.12 43.12 1tkt n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1tkt s ASP 186 N -2.15 5.63 -0.14 -2.24 1.01 0.17 -1.43 116.67 117.51 1tkt s ASP 186 Ca 0.23 0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.52 1tkt s ASP 186 Cb 0.18 -1.54 0.02 0.00 1.01 0.00 0.00 42.92 42.59 1tkt s ASP 186 CO 0.41 0.16 -0.17 -0.22 0.21 0.00 0.00 175.17 175.57 1tkt s LEU 187 N -2.46 1.83 -0.26 1.23 2.96 -0.73 0.23 118.68 121.49 1tkt s LEU 187 Ca 0.30 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.59 1tkt s LEU 187 Cb -0.12 -1.25 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 1tkt s LEU 187 CO 0.23 -0.01 0.17 -0.31 -1.32 0.00 0.00 176.35 175.11 1tkt s TYR 188 N 1.22 3.24 -0.28 5.38 1.51 0.50 -0.85 117.35 128.07 1tkt s TYR 188 Ca 0.00 0.11 -0.00 0.00 -1.01 0.00 0.00 57.07 56.17 1tkt s TYR 188 Cb -0.14 -2.32 0.05 0.00 -0.11 0.00 0.00 41.96 39.44 1tkt s TYR 188 CO -0.07 -0.09 -0.05 0.08 -1.11 0.00 0.00 175.55 174.30 1tkt s VAL 189 N 1.47 2.67 0.18 0.71 1.01 0.37 0.93 120.40 127.75 1tkt s VAL 189 Ca 0.07 -1.40 0.11 0.00 0.00 0.00 0.00 61.98 60.76 1tkt s VAL 189 Cb -0.15 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1tkt s VAL 189 CO 0.08 -0.02 -0.24 -0.83 0.00 0.00 0.00 175.10 174.09 1tkt s GLY 190 N 1.21 1.65 0.00 4.51 0.00 0.58 0.39 107.32 115.67 1tkt s GLY 190 Ca -0.05 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1tkt s GLY 190 CO -0.03 -1.61 0.00 -1.14 0.00 0.00 0.00 173.10 170.31 1tkt n SER 191 N 0.38 0.00 0.00 1.64 3.41 0.81 -1.14 113.62 118.73 1tkt n SER 191 Ca -0.14 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1tkt n SER 191 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1tkt n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tkt n ASP 192 N -0.02 0.00 -4.16 4.04 9.92 -1.26 0.66 116.55 125.73 1tkt n ASP 192 Ca 0.00 -0.70 -0.31 0.00 -0.53 0.00 0.00 54.79 53.25 1tkt n ASP 192 Cb 0.00 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 40.64 1tkt n ASP 192 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1tkt n LEU 193 N 0.00 -2.30 -4.73 0.64 4.32 -1.26 -4.86 117.00 108.81 1tkt n LEU 193 Ca 0.00 -0.16 -0.35 0.00 -0.02 0.00 0.00 56.01 55.48 1tkt n LEU 193 Cb 0.18 -0.88 0.07 0.00 -1.62 0.00 0.00 43.42 41.17 1tkt n LEU 193 CO 0.00 -3.04 0.82 -0.70 -1.22 0.00 0.00 177.39 173.25 1tkt s GLU 194 N -3.31 2.43 0.27 3.23 2.56 -1.26 -4.75 118.70 117.87 1tkt s GLU 194 Ca 0.52 1.80 -0.01 0.00 0.00 0.00 0.00 54.97 57.28 1tkt s GLU 194 Cb -0.08 -1.86 0.50 0.00 2.00 0.00 0.00 34.13 34.68 1tkt s GLU 194 CO 0.62 -1.62 1.82 0.97 -0.56 0.00 0.00 175.26 176.49 1tkt h ILE 195 N 0.12 0.90 -0.24 -3.70 6.09 -2.00 -0.23 117.51 118.44 1tkt h ILE 195 Ca -0.49 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 62.69 1tkt h ILE 195 Cb 1.30 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 1tkt h ILE 195 CO 0.52 0.16 0.13 1.23 -3.07 0.00 0.00 178.15 177.12 1tkt h GLY 196 N 0.90 0.37 2.00 8.18 0.00 -2.01 -2.40 103.07 110.11 1tkt h GLY 196 Ca 0.46 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 1tkt h GLY 196 CO -0.27 0.17 -0.24 1.46 0.00 0.00 0.00 176.54 177.66 1tkt h GLN 197 N 0.27 0.00 0.00 4.80 1.08 -1.70 -2.76 115.11 116.80 1tkt h GLN 197 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1tkt h GLN 197 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1tkt h GLN 197 CO -0.01 0.24 0.00 1.58 -0.95 0.00 0.00 178.83 179.69 1tkt n HIS 198 N -4.25 0.00 -0.42 2.96 -0.00 -0.18 -0.10 115.22 113.22 1tkt n HIS 198 Ca -0.02 0.00 0.37 0.00 0.46 0.00 0.00 57.72 58.53 1tkt n HIS 198 Cb 0.29 -0.47 0.72 0.00 -0.12 0.00 0.00 29.99 30.40 1tkt n HIS 198 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1tkt h ARG 199 N 0.00 0.07 -0.09 1.57 3.08 -1.47 0.86 114.38 118.40 1tkt h ARG 199 Ca 0.00 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1tkt h ARG 199 Cb 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1tkt h ARG 199 CO 0.00 0.05 -0.40 1.15 -1.07 0.00 0.00 179.97 179.70 1tkt h THR 200 N 0.07 1.40 -0.11 2.04 2.02 -1.27 -1.62 112.91 115.43 1tkt h THR 200 Ca 0.69 -1.76 -0.12 0.00 0.77 0.00 0.00 66.41 65.98 1tkt h THR 200 Cb 2.52 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 71.17 1tkt h THR 200 CO -0.11 0.52 -0.47 0.50 0.37 0.00 0.00 175.52 176.32 1tkt h LYS 201 N -0.03 0.28 0.87 6.66 1.63 0.39 -2.60 116.57 123.78 1tkt h LYS 201 Ca -0.03 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.58 1tkt h LYS 201 Cb 1.04 0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.69 1tkt h LYS 201 CO 0.08 0.70 -0.42 0.82 -3.45 0.00 0.00 179.45 177.18 1tkt h ILE 202 N 0.23 0.05 -1.15 2.00 1.08 0.21 -2.56 117.51 117.38 1tkt h ILE 202 Ca 0.01 -0.11 0.32 0.00 -0.39 0.00 0.00 64.86 64.70 1tkt h ILE 202 Cb 0.92 0.06 -0.07 0.00 -3.07 0.00 0.00 36.82 34.66 1tkt h ILE 202 CO 0.08 0.00 0.78 -0.08 -0.69 0.00 0.00 178.15 178.24 1tkt h GLU 203 N -1.27 0.17 -0.41 2.37 4.57 -1.23 0.34 114.58 119.11 1tkt h GLU 203 Ca -0.12 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 57.90 1tkt h GLU 203 Cb 0.90 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 1tkt h GLU 203 CO 0.20 0.11 -0.34 0.93 -1.18 0.00 0.00 179.01 178.73 1tkt h GLU 204 N 0.17 0.96 -0.78 1.92 5.08 -1.15 -2.77 114.58 118.01 1tkt h GLU 204 Ca 0.60 -0.48 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1tkt h GLU 204 Cb 1.99 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.20 1tkt h GLU 204 CO -0.16 1.14 0.50 1.25 -1.00 0.00 0.00 179.01 180.74 1tkt h LEU 205 N 0.79 0.84 -0.13 1.33 6.46 0.05 -2.40 115.31 122.26 1tkt h LEU 205 Ca 0.07 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1tkt h LEU 205 Cb 0.93 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.63 1tkt h LEU 205 CO 0.09 0.59 -0.32 0.03 -0.62 0.00 0.00 178.44 178.21 1tkt h ARG 206 N 1.00 -0.30 0.00 1.25 3.08 -1.13 0.80 114.38 119.08 1tkt h ARG 206 Ca 0.30 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 1tkt h ARG 206 Cb -0.03 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1tkt h ARG 206 CO -0.09 -0.20 -0.00 1.96 -1.07 0.00 0.00 179.97 180.56 1tkt h GLN 207 N -0.31 0.00 0.00 0.04 7.50 -1.42 0.64 115.11 121.56 1tkt h GLN 207 Ca 0.03 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.18 1tkt h GLN 207 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.91 1tkt h GLN 207 CO -0.29 0.00 0.00 1.58 -1.50 0.00 0.00 178.83 178.63 1tkt n HIS 208 N -3.36 0.88 -0.05 2.96 -0.00 -0.11 -1.19 115.22 114.34 1tkt n HIS 208 Ca -0.03 0.26 -0.21 0.00 -0.00 0.00 0.00 57.72 57.74 1tkt n HIS 208 Cb 0.08 -0.92 -0.13 0.00 -0.00 0.00 0.00 29.99 29.02 1tkt n HIS 208 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1tkt n LEU 209 N -2.22 2.59 -0.25 0.27 4.77 0.20 -3.93 117.00 118.42 1tkt n LEU 209 Ca 0.05 0.16 0.05 0.00 -0.03 0.00 0.00 56.01 56.25 1tkt n LEU 209 Cb 0.41 -1.04 0.29 0.00 -2.33 0.00 0.00 43.42 40.75 1tkt n LEU 209 CO 0.30 0.79 1.24 -0.07 -1.33 0.00 0.00 177.39 178.31 1tkt h LEU 210 N -0.13 0.81 -0.27 2.23 -0.00 -0.78 0.69 115.31 117.86 1tkt h LEU 210 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 1tkt h LEU 210 Cb 1.89 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 42.39 1tkt h LEU 210 CO -0.01 0.52 0.16 -1.14 -0.00 0.00 0.00 178.44 177.96 1tkt n ARG 211 N -4.48 0.03 0.00 1.13 3.00 -0.34 -2.34 116.66 113.65 1tkt n ARG 211 Ca 0.12 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.39 1tkt n ARG 211 Cb 0.21 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 30.93 1tkt n ARG 211 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1tkt n TRP 212 N -1.55 0.00 0.00 -0.14 8.01 0.15 -5.09 117.44 118.82 1tkt n TRP 212 Ca -0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1tkt n TRP 212 Cb 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.46 1tkt n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tkt n GLY 213 N 1.75 0.27 0.00 6.99 0.00 -0.70 -5.14 105.19 108.36 1tkt n GLY 213 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1tkt n GLY 213 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tkt n PRO 225 N 0.00 0.00 -1.66 1.61 -0.02 -1.26 -4.72 135.00 128.95 1tkt n PRO 225 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1tkt n PRO 225 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.53 1tkt n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1tkt s PRO 226 N 0.00 2.93 -0.19 0.52 0.04 -1.26 -4.76 135.00 132.28 1tkt s PRO 226 Ca 0.00 0.82 -0.28 0.00 0.04 0.00 0.00 61.00 61.58 1tkt s PRO 226 Cb 0.00 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 1tkt s PRO 226 CO 0.00 -1.07 0.95 -0.06 0.04 0.00 0.00 177.00 176.87 1tkt s PHE 227 N -3.12 3.40 0.61 0.56 0.08 -1.26 -1.59 117.98 116.65 1tkt s PHE 227 Ca 0.58 1.40 -0.05 0.00 0.12 0.00 0.00 56.93 58.97 1tkt s PHE 227 Cb -0.13 -3.16 0.02 0.00 -0.57 0.00 0.00 43.02 39.18 1tkt s PHE 227 CO 0.54 -0.35 0.91 -0.51 -0.10 0.00 0.00 175.22 175.71 1tkt s LEU 228 N 2.62 3.15 -1.26 -0.37 1.43 0.37 -3.94 118.68 120.68 1tkt s LEU 228 Ca 0.42 0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 54.04 1tkt s LEU 228 Cb -0.16 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 1tkt s LEU 228 CO 0.11 -1.18 0.66 0.79 0.23 0.00 0.00 176.35 176.96 1tkt n TRP 229 N -2.63 -1.86 -0.73 0.29 5.03 -1.26 -2.59 117.44 113.68 1tkt n TRP 229 Ca 0.05 0.67 0.00 0.00 3.03 0.00 0.00 57.50 61.25 1tkt n TRP 229 Cb 0.58 -3.84 0.00 0.00 -1.03 0.00 0.00 31.31 27.02 1tkt n TRP 229 CO 0.00 0.00 0.00 -1.33 -0.03 0.00 0.00 177.69 176.33 1tkt n MET 230 N -4.22 -0.51 -0.99 -0.99 2.81 -1.26 -1.73 117.12 110.22 1tkt n MET 230 Ca -0.22 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1tkt n MET 230 Cb 0.65 -4.24 0.00 0.00 -0.71 0.00 0.00 33.22 28.92 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 -1.30 0.52 3.97 3.03 0.00 -1.07 -4.99 105.19 105.35 1tkt n GLY 231 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.21 3.17 0.02 1.61 4.12 -0.71 -5.05 117.35 118.30 1tkt s TYR 232 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.07 57.06 1tkt s TYR 232 Cb 0.00 -2.11 -0.04 0.00 -1.52 0.00 0.00 41.96 38.30 1tkt s TYR 232 CO 0.00 -0.13 0.11 -1.83 0.02 0.00 0.00 175.55 173.72 1tkt s GLU 233 N -4.32 3.12 0.30 -0.62 1.03 -1.26 -4.63 118.70 112.32 1tkt s GLU 233 Ca 0.46 -0.50 -0.08 0.00 0.03 0.00 0.00 54.97 54.88 1tkt s GLU 233 Cb -0.10 -2.89 -0.06 0.00 -0.80 0.00 0.00 34.13 30.28 1tkt s GLU 233 CO 0.34 0.63 0.61 -0.51 -1.33 0.00 0.00 175.26 175.00 1tkt s LEU 234 N -1.99 4.04 -0.50 1.83 1.02 0.29 -4.91 118.68 118.46 1tkt s LEU 234 Ca 0.26 0.91 0.06 0.00 0.02 0.00 0.00 54.13 55.38 1tkt s LEU 234 Cb -0.12 -3.72 0.23 0.00 0.02 0.00 0.00 46.19 42.60 1tkt s LEU 234 CO 0.18 -0.20 0.56 1.41 0.02 0.00 0.00 176.35 178.31 1tkt n HIS 235 N -0.74 1.07 -0.31 0.29 8.25 -1.26 -1.38 115.22 121.14 1tkt n HIS 235 Ca 0.00 -3.77 0.15 0.00 -0.26 0.00 0.00 57.72 53.84 1tkt n HIS 235 Cb 0.53 -0.34 0.32 0.00 1.12 0.00 0.00 29.99 31.63 1tkt n HIS 235 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1tkt h PRO 236 N 4.44 0.27 -0.98 -0.41 0.13 -1.78 -0.68 132.00 133.00 1tkt h PRO 236 Ca 0.15 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 65.41 1tkt h PRO 236 Cb 0.81 -0.06 -0.09 0.00 0.13 0.00 0.00 31.00 31.79 1tkt h PRO 236 CO 0.58 0.18 0.61 0.22 -0.23 0.00 0.00 178.00 179.37 1tkt h ASP 237 N 0.28 0.80 0.00 1.44 3.58 -1.63 0.48 116.42 121.38 1tkt h ASP 237 Ca 0.58 0.06 0.00 0.00 0.42 0.00 0.00 57.03 58.09 1tkt h ASP 237 Cb 1.18 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.14 1tkt h ASP 237 CO -0.61 0.38 0.00 0.29 -2.88 0.00 0.00 179.24 176.42 1tkt n LYS 238 N -4.65 0.94 -2.01 0.28 5.02 -0.26 -4.85 118.16 112.63 1tkt n LYS 238 Ca 0.20 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.07 1tkt n LYS 238 Cb 0.47 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 1tkt n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1tkt s TRP 239 N -2.00 3.11 -0.04 2.13 0.51 0.17 -4.99 118.94 117.82 1tkt s TRP 239 Ca 0.27 0.79 -0.02 0.00 -2.12 0.00 0.00 56.10 55.02 1tkt s TRP 239 Cb 0.12 -3.84 -0.04 0.00 -0.81 0.00 0.00 33.47 28.91 1tkt s TRP 239 CO 0.21 -3.00 0.07 0.99 -0.51 0.00 0.00 176.95 174.71 1tkt s THR 240 N 0.92 4.72 -0.43 2.01 2.01 -1.26 -5.09 115.64 118.51 1tkt s THR 240 Ca 0.67 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 62.30 1tkt s THR 240 Cb -0.42 -3.10 0.09 0.00 0.01 0.00 0.00 72.50 69.09 1tkt s THR 240 CO 0.33 0.45 0.27 -0.69 -0.69 0.00 0.00 174.62 174.29 1tkt s VAL 241 N -1.09 4.07 -0.42 3.82 1.01 -1.26 -4.69 120.40 121.84 1tkt s VAL 241 Ca 0.19 -1.58 -0.27 0.00 0.00 0.00 0.00 61.98 60.32 1tkt s VAL 241 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1tkt s VAL 241 CO 0.09 -0.59 2.06 -1.58 0.00 0.00 0.00 175.10 175.09 1tkt s GLN 242 N 1.37 2.80 0.86 2.72 -0.44 -1.10 -4.98 119.66 120.88 1tkt s GLN 242 Ca 0.04 1.35 -0.13 0.00 -2.50 0.00 0.00 55.36 54.12 1tkt s GLN 242 Cb -0.24 -4.38 0.11 0.00 -1.64 0.00 0.00 33.01 26.86 1tkt s GLN 242 CO 0.00 -2.50 1.20 -1.25 0.50 0.00 0.00 175.29 173.24 1tkt s PRO 243 N 6.82 1.57 0.45 1.67 0.04 -1.26 -4.74 135.00 139.54 1tkt s PRO 243 Ca 0.86 0.05 -0.22 0.00 0.04 0.00 0.00 61.00 61.73 1tkt s PRO 243 Cb -0.21 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1tkt s PRO 243 CO 0.29 -1.86 1.05 0.42 0.04 0.00 0.00 177.00 176.94 1tkt s ILE 244 N -3.57 3.74 0.04 0.56 1.01 -1.26 -5.04 121.20 116.67 1tkt s ILE 244 Ca 0.64 1.20 0.05 0.00 0.00 0.00 0.00 60.65 62.54 1tkt s ILE 244 Cb -0.10 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1tkt s ILE 244 CO 0.50 -0.12 -0.13 0.68 0.00 0.00 0.00 174.94 175.87 1tkt s VAL 245 N -1.82 1.04 0.01 2.92 -7.23 -1.26 -4.76 120.40 109.29 1tkt s VAL 245 Ca 0.63 -1.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.83 1tkt s VAL 245 Cb -0.19 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1tkt s VAL 245 CO 0.24 -0.06 -0.15 -0.76 -0.31 0.00 0.00 175.10 174.06 1tkt s LEU 246 N -1.22 2.75 -0.29 1.32 1.43 -1.26 -5.04 118.68 116.38 1tkt s LEU 246 Ca 0.00 -0.30 -0.28 0.00 -1.03 0.00 0.00 54.13 52.52 1tkt s LEU 246 Cb -0.08 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1tkt s LEU 246 CO 0.01 0.29 2.13 -2.84 0.23 0.00 0.00 176.35 176.17 1tkt s PRO 247 N -1.21 3.05 -0.17 1.29 0.02 -1.26 -4.95 135.00 131.76 1tkt s PRO 247 Ca 0.14 1.78 -0.19 0.00 0.02 0.00 0.00 61.00 62.75 1tkt s PRO 247 Cb -0.11 -4.36 -0.03 0.00 0.02 0.00 0.00 34.50 30.02 1tkt s PRO 247 CO 0.04 -2.20 0.52 -2.00 -0.33 0.00 0.00 177.00 173.03 1tkt s GLU 248 N 6.42 4.24 0.07 5.54 2.12 -1.26 -5.04 118.70 130.79 1tkt s GLU 248 Ca 0.94 0.45 -0.15 0.00 0.36 0.00 0.00 54.97 56.57 1tkt s GLU 248 Cb -0.28 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.61 1tkt s GLU 248 CO 0.33 -0.06 0.35 -1.59 -0.54 0.00 0.00 175.26 173.75 1tkt s LYS 249 N 1.34 0.93 0.00 4.30 -2.85 -1.26 -5.12 119.74 117.08 1tkt s LYS 249 Ca 0.25 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.64 1tkt s LYS 249 Cb -0.15 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 1tkt s LYS 249 CO 0.10 -0.32 0.01 -0.25 0.10 0.00 0.00 175.35 174.98 1tkt n ASP 250 N 0.23 0.00 -4.89 0.03 10.43 -1.26 -4.75 116.55 116.35 1tkt n ASP 250 Ca -0.17 0.01 -0.33 0.00 2.57 0.00 0.00 54.79 56.87 1tkt n ASP 250 Cb 0.61 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.52 1tkt n ASP 250 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1tkt s SER 251 N -2.48 6.53 -0.19 -2.24 1.04 -1.26 -5.10 113.70 110.01 1tkt s SER 251 Ca 0.00 0.64 -0.02 0.00 0.48 0.00 0.00 55.95 57.05 1tkt s SER 251 Cb 0.00 -2.11 -0.00 0.00 0.10 0.00 0.00 66.02 64.00 1tkt s SER 251 CO 0.00 0.11 -0.10 0.26 0.98 0.00 0.00 173.24 174.48 1tkt s TRP 252 N -1.55 2.87 0.53 5.02 0.52 -1.26 -5.04 118.94 120.03 1tkt s TRP 252 Ca 0.37 -1.03 0.03 0.00 0.02 0.00 0.00 56.10 55.49 1tkt s TRP 252 Cb -0.13 -1.99 0.03 0.00 -1.15 0.00 0.00 33.47 30.24 1tkt s TRP 252 CO 0.22 -0.52 0.75 0.95 0.02 0.00 0.00 176.95 178.36 1tkt s THR 253 N 1.13 2.69 0.15 2.01 -4.23 -1.26 0.93 115.64 117.07 1tkt s THR 253 Ca 0.01 -0.73 -0.17 0.00 -1.18 0.00 0.00 61.69 59.62 1tkt s THR 253 Cb -0.14 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.77 1tkt s THR 253 CO -0.03 0.00 1.72 0.58 -0.54 0.00 0.00 174.62 176.35 1tkt h VAL 254 N 0.16 0.80 -0.03 2.29 2.07 -0.69 -1.72 116.25 119.13 1tkt h VAL 254 Ca -0.41 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1tkt h VAL 254 Cb 1.29 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1tkt h VAL 254 CO 0.50 0.03 -0.14 -1.13 0.02 0.00 0.00 177.57 176.84 1tkt h ASN 255 N 0.15 -0.42 -0.64 0.57 -0.00 -1.77 0.74 115.58 114.21 1tkt h ASN 255 Ca 0.16 0.07 0.11 0.00 -0.00 0.00 0.00 56.30 56.64 1tkt h ASN 255 Cb 0.20 0.18 -0.12 0.00 -0.00 0.00 0.00 38.32 38.59 1tkt h ASN 255 CO -0.24 -0.20 -0.37 0.44 -0.00 0.00 0.00 177.43 177.06 1tkt h ASP 256 N -0.22 -1.31 -0.41 1.15 3.45 -1.75 0.17 116.42 117.50 1tkt h ASP 256 Ca 0.06 0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.74 1tkt h ASP 256 Cb 0.30 0.63 -0.02 0.00 -0.56 0.00 0.00 39.33 39.69 1tkt h ASP 256 CO -0.16 -0.31 0.18 0.40 -1.57 0.00 0.00 179.24 177.78 1tkt h ILE 257 N -0.16 1.19 -0.50 0.35 2.04 -0.90 0.18 117.51 119.71 1tkt h ILE 257 Ca 0.23 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.60 1tkt h ILE 257 Cb 0.56 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1tkt h ILE 257 CO -0.72 0.21 0.16 1.56 0.00 0.00 0.00 178.15 179.35 1tkt h GLN 258 N 0.52 0.31 -0.19 2.37 4.20 0.58 1.00 115.11 123.91 1tkt h GLN 258 Ca 0.14 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1tkt h GLN 258 Cb 0.16 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1tkt h GLN 258 CO -0.01 0.21 0.03 0.87 -0.67 0.00 0.00 178.83 179.25 1tkt h LYS 259 N 0.32 0.32 -0.53 1.46 1.57 -0.39 0.40 116.57 119.72 1tkt h LYS 259 Ca 0.24 -0.09 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 1tkt h LYS 259 Cb 0.28 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 1tkt h LYS 259 CO -0.27 0.48 -0.07 1.25 -0.57 0.00 0.00 179.45 180.27 1tkt h LEU 260 N 0.10 -0.37 -0.82 2.94 5.85 0.92 0.43 115.31 124.35 1tkt h LEU 260 Ca 0.06 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1tkt h LEU 260 Cb 0.33 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1tkt h LEU 260 CO 0.00 -0.14 0.13 0.58 -0.34 0.00 0.00 178.44 178.68 1tkt h VAL 261 N 0.05 1.25 0.57 1.05 2.07 0.12 -0.88 116.25 120.48 1tkt h VAL 261 Ca 0.26 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1tkt h VAL 261 Cb 0.41 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1tkt h VAL 261 CO -0.50 0.36 -0.28 1.23 0.02 0.00 0.00 177.57 178.40 1tkt h GLY 262 N 1.04 -0.80 -0.36 2.17 0.00 0.14 0.31 103.07 105.57 1tkt h GLY 262 Ca 0.20 0.30 0.24 0.00 0.00 0.00 0.00 47.33 48.07 1tkt h GLY 262 CO 0.01 -0.29 0.35 1.70 0.00 0.00 0.00 176.54 178.31 1tkt h LYS 263 N -0.81 0.29 0.48 4.80 3.64 -0.21 -0.24 116.57 124.53 1tkt h LYS 263 Ca -0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1tkt h LYS 263 Cb 0.59 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1tkt h LYS 263 CO 0.13 0.20 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.20 1tkt h LEU 264 N 0.30 -0.55 -0.99 5.20 3.38 -1.00 -2.04 115.31 119.62 1tkt h LEU 264 Ca 0.58 -0.07 0.36 0.00 0.09 0.00 0.00 57.88 58.84 1tkt h LEU 264 Cb 1.18 0.14 -0.17 0.00 0.09 0.00 0.00 40.66 41.90 1tkt h LEU 264 CO -0.60 -0.22 0.42 -1.13 0.09 0.00 0.00 178.44 177.00 1tkt h ASN 265 N -0.89 0.17 0.24 -0.43 -1.24 0.14 0.11 115.58 113.68 1tkt h ASN 265 Ca -0.07 0.25 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 1tkt h ASN 265 Cb 0.59 0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.93 1tkt h ASN 265 CO 0.11 -0.34 -0.12 -0.25 -1.29 0.00 0.00 177.43 175.54 1tkt h TRP 266 N 0.08 -0.30 -1.05 0.67 7.01 -1.21 -3.19 115.95 117.96 1tkt h TRP 266 Ca 0.75 -0.01 0.31 0.00 2.11 0.00 0.00 58.89 62.05 1tkt h TRP 266 Cb 1.84 0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 28.96 1tkt h TRP 266 CO -0.13 -0.19 0.96 0.00 -2.79 0.00 0.00 178.44 176.29 1tkt h ALA 267 N -1.72 2.93 -0.37 2.65 0.00 -0.36 0.82 119.26 123.21 1tkt h ALA 267 Ca -0.03 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1tkt h ALA 267 Cb 0.25 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1tkt h ALA 267 CO 0.05 -1.50 0.26 0.66 0.00 0.00 0.00 179.25 178.72 1tkt h SER 268 N 0.00 0.09 0.18 0.00 4.64 -0.84 0.48 113.55 118.10 1tkt h SER 268 Ca 0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.79 1tkt h SER 268 Cb 2.42 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 64.48 1tkt h SER 268 CO -0.01 0.06 -0.14 0.06 -0.87 0.00 0.00 176.83 175.94 1tkt h GLN 269 N 0.11 0.00 0.00 4.77 3.07 -0.99 -2.35 115.11 119.72 1tkt h GLN 269 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.91 1tkt h GLN 269 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.11 1tkt h GLN 269 CO -0.02 0.14 -0.14 0.82 0.09 0.00 0.00 178.83 179.72 1tkt h ILE 270 N 0.00 0.00 -3.77 1.86 2.04 -1.11 -3.41 117.51 113.12 1tkt h ILE 270 Ca -0.00 -0.71 -0.79 0.00 1.00 0.00 0.00 64.86 64.36 1tkt h ILE 270 Cb 0.27 0.00 -0.26 0.00 -0.74 0.00 0.00 36.82 36.09 1tkt h ILE 270 CO 0.02 0.00 0.07 -0.31 0.00 0.00 0.00 178.15 177.93 1tkt s TYR 271 N -1.59 3.73 -1.66 1.37 2.02 -0.72 -4.90 117.35 115.60 1tkt s TYR 271 Ca -0.04 -1.97 0.08 0.00 -0.37 0.00 0.00 57.07 54.77 1tkt s TYR 271 Cb 0.01 -3.80 0.45 0.00 -0.40 0.00 0.00 41.96 38.21 1tkt s TYR 271 CO 0.06 -0.99 1.06 -0.35 -1.57 0.00 0.00 175.55 173.76 1tkt n PRO 272 N 4.04 0.17 0.00 -1.71 -0.04 -0.89 -2.44 135.00 134.14 1tkt n PRO 272 Ca 0.12 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1tkt n PRO 272 Cb 0.46 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.18 1tkt n PRO 272 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tkt n GLY 273 N -0.55 -0.88 3.67 0.55 0.00 -1.26 -4.77 105.19 101.94 1tkt n GLY 273 Ca 0.05 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.00 4.75 -0.08 -0.61 1.01 -1.02 -4.94 121.20 118.32 1tkt s ILE 274 Ca 0.38 1.95 -0.01 0.00 0.00 0.00 0.00 60.65 62.97 1tkt s ILE 274 Cb 0.18 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1tkt s ILE 274 CO 0.30 -0.09 -0.02 -0.54 0.00 0.00 0.00 174.94 174.58 1tkt s LYS 275 N 2.68 2.89 -0.03 2.79 1.02 -1.26 -4.95 119.74 122.89 1tkt s LYS 275 Ca 0.44 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 56.00 1tkt s LYS 275 Cb -0.16 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1tkt s LYS 275 CO 0.10 0.69 0.02 1.55 -0.92 0.00 0.00 175.35 176.79 1tkt n VAL 276 N 2.12 0.21 0.00 3.17 3.14 -1.26 -4.85 118.33 120.86 1tkt n VAL 276 Ca -0.18 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 1tkt n VAL 276 Cb 0.53 -0.74 0.00 0.00 -1.06 0.00 0.00 33.84 32.57 1tkt n VAL 276 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1tkt n ARG 277 N -2.07 0.00 -0.28 1.45 0.63 -1.26 0.20 116.66 115.34 1tkt n ARG 277 Ca -0.05 0.00 0.33 0.00 -0.92 0.00 0.00 57.85 57.21 1tkt n ARG 277 Cb 0.55 0.00 0.74 0.00 0.45 0.00 0.00 32.46 34.20 1tkt n ARG 277 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1tkt h GLN 278 N 0.00 0.00 0.13 -0.14 1.08 -1.92 0.20 115.11 114.46 1tkt h GLN 278 Ca 0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 1tkt h GLN 278 Cb 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1tkt h GLN 278 CO 0.00 0.00 -0.92 -0.07 -0.95 0.00 0.00 178.83 176.89 1tkt h LEU 279 N 0.00 0.59 -2.66 1.46 3.38 -0.59 -3.17 115.31 114.32 1tkt h LEU 279 Ca 0.52 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1tkt h LEU 279 Cb 2.15 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 1tkt h LEU 279 CO -0.01 1.43 -0.01 0.00 0.09 0.00 0.00 178.44 179.95 1tkt h LYS 281 N 0.00 0.20 0.00 0.00 1.57 -1.23 -2.46 116.57 114.64 1tkt h LYS 281 Ca -0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1tkt h LYS 281 Cb 0.06 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1tkt h LYS 281 CO 0.00 0.74 0.00 -0.07 -0.57 0.00 0.00 179.45 179.55 1tkt h LEU 282 N 0.15 0.00 -3.86 2.94 3.38 -1.21 -3.04 115.31 113.67 1tkt h LEU 282 Ca -0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1tkt h LEU 282 Cb 1.09 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.54 1tkt h LEU 282 CO 0.09 0.00 0.33 0.18 0.09 0.00 0.00 178.44 179.13 1tkt n LEU 283 N -2.43 6.50 -4.65 1.67 4.32 -0.93 -4.94 117.00 116.53 1tkt n LEU 283 Ca 0.02 -4.25 -0.36 0.00 -0.02 0.00 0.00 56.01 51.40 1tkt n LEU 283 Cb 0.25 -0.77 -0.10 0.00 -1.62 0.00 0.00 43.42 41.19 1tkt n LEU 283 CO 0.22 1.54 -0.20 -0.13 -1.22 0.00 0.00 177.39 177.60 1tkt s ARG 284 N -3.64 4.04 0.00 3.23 0.52 -1.15 -4.90 118.95 117.05 1tkt s ARG 284 Ca 0.58 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 1tkt s ARG 284 Cb 0.47 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1tkt s ARG 284 CO 0.02 0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.88 1tkt n GLY 285 N 4.04 1.52 3.56 -3.53 0.00 -1.26 -4.82 105.19 104.70 1tkt n GLY 285 Ca -0.16 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 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 2.99 0.03 -2.29 2.61 -2.24 -1.26 -4.88 114.28 109.24 1tkt n THR 286 Ca 0.00 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 1tkt n THR 286 Cb 0.00 -2.00 0.06 0.00 -2.10 0.00 0.00 70.33 66.29 1tkt n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tkt s LYS 287 N 8.25 2.35 0.14 -0.78 1.02 -1.26 -5.02 119.74 124.44 1tkt s LYS 287 Ca 0.79 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.20 1tkt s LYS 287 Cb -0.01 -2.23 -0.07 0.00 -0.52 0.00 0.00 37.83 35.01 1tkt s LYS 287 CO 0.22 -1.09 1.03 0.00 -0.92 0.00 0.00 175.35 174.59 1tkt s ALA 288 N -3.15 3.31 0.18 5.17 0.00 -1.26 -4.94 121.76 121.08 1tkt s ALA 288 Ca 0.59 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.97 1tkt s ALA 288 Cb -0.11 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1tkt s ALA 288 CO 0.44 -0.11 1.55 1.25 0.00 0.00 0.00 175.76 178.88 1tkt h LEU 289 N 5.36 -1.88 -2.03 0.00 5.85 -1.96 -0.58 115.31 120.08 1tkt h LEU 289 Ca -0.44 0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1tkt h LEU 289 Cb 1.21 0.87 0.00 0.00 0.37 0.00 0.00 40.66 43.11 1tkt h LEU 289 CO 0.72 -0.26 0.00 0.71 -0.34 0.00 0.00 178.44 179.27 1tkt h THR 290 N -0.03 0.00 -2.16 1.05 1.35 -1.97 -2.38 112.91 108.77 1tkt h THR 290 Ca 0.22 -0.20 -0.60 0.00 -0.55 0.00 0.00 66.41 65.28 1tkt h THR 290 Cb 0.49 1.11 0.04 0.00 -1.73 0.00 0.00 68.15 68.06 1tkt h THR 290 CO -0.93 0.00 0.90 1.21 -0.25 0.00 0.00 175.52 176.45 1tkt n GLU 291 N -2.89 2.12 -2.70 4.72 2.13 -0.22 -4.63 120.64 119.16 1tkt n GLU 291 Ca -0.01 0.77 -0.42 0.00 0.66 0.00 0.00 57.16 58.16 1tkt n GLU 291 Cb 0.16 -2.56 -0.04 0.00 0.27 0.00 0.00 31.44 29.28 1tkt n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1tkt s VAL 292 N 2.07 4.66 -0.21 6.31 1.01 -1.26 -1.27 120.40 131.71 1tkt s VAL 292 Ca 0.84 2.03 -0.02 0.00 0.00 0.00 0.00 61.98 64.82 1tkt s VAL 292 Cb -0.70 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.39 1tkt s VAL 292 CO 0.43 0.22 -0.09 -0.63 0.00 0.00 0.00 175.10 175.04 1tkt s ILE 293 N 0.58 2.98 0.39 2.22 -1.09 0.27 -4.92 121.20 121.63 1tkt s ILE 293 Ca 0.50 -0.64 -0.23 0.00 -2.23 0.00 0.00 60.65 58.05 1tkt s ILE 293 Cb -0.23 -2.34 -0.10 0.00 -1.58 0.00 0.00 42.46 38.21 1tkt s ILE 293 CO 0.29 0.45 0.98 -2.84 -1.23 0.00 0.00 174.94 172.59 1tkt s PRO 294 N 1.42 4.29 -0.14 2.79 0.02 -1.26 -4.22 135.00 137.89 1tkt s PRO 294 Ca 0.05 1.30 -0.21 0.00 0.02 0.00 0.00 61.00 62.16 1tkt s PRO 294 Cb -0.14 -2.45 -0.03 0.00 0.02 0.00 0.00 34.50 31.90 1tkt s PRO 294 CO -0.06 0.01 0.64 -0.51 -0.33 0.00 0.00 177.00 176.75 1tkt s LEU 295 N -2.73 4.22 0.27 -5.54 1.02 -1.26 -5.05 118.68 109.61 1tkt s LEU 295 Ca 0.58 0.96 -0.29 0.00 0.02 0.00 0.00 54.13 55.39 1tkt s LEU 295 Cb -0.16 -2.94 -0.09 0.00 0.02 0.00 0.00 46.19 43.02 1tkt s LEU 295 CO 0.20 -0.19 1.21 0.42 0.02 0.00 0.00 176.35 178.01 1tkt s THR 296 N 1.40 3.21 0.37 5.49 -4.23 -1.26 -4.71 115.64 115.91 1tkt s THR 296 Ca 0.32 1.16 0.20 0.00 -1.18 0.00 0.00 61.69 62.18 1tkt s THR 296 Cb -0.16 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 70.29 1tkt s THR 296 CO 0.13 0.25 1.58 -0.33 -0.54 0.00 0.00 174.62 175.71 1tkt h GLU 297 N 4.09 0.01 -0.58 3.99 4.39 -1.98 1.09 114.58 125.58 1tkt h GLU 297 Ca -0.47 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.28 1tkt h GLU 297 Cb 1.22 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 1tkt h GLU 297 CO 0.69 0.01 0.31 0.93 -1.16 0.00 0.00 179.01 179.79 1tkt h GLU 298 N 0.01 0.58 -0.02 2.33 5.08 -1.98 -1.48 114.58 119.10 1tkt h GLU 298 Ca 0.83 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.93 1tkt h GLU 298 Cb 2.18 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 31.30 1tkt h GLU 298 CO -0.78 0.38 -0.93 0.00 -1.00 0.00 0.00 179.01 176.69 1tkt h ALA 299 N 1.31 0.35 -0.60 3.43 0.00 0.82 -2.75 119.26 121.81 1tkt h ALA 299 Ca 0.26 -0.69 0.10 0.00 0.00 0.00 0.00 54.91 54.58 1tkt h ALA 299 Cb 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1tkt h ALA 299 CO -0.17 0.78 0.17 0.93 0.00 0.00 0.00 179.25 180.96 1tkt h GLU 300 N 0.28 0.31 -0.09 0.00 4.39 -0.20 -0.71 114.58 118.56 1tkt h GLU 300 Ca -0.08 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.41 1tkt h GLU 300 Cb 1.56 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1tkt h GLU 300 CO 0.17 0.20 -0.73 -0.07 -1.16 0.00 0.00 179.01 177.42 1tkt h LEU 301 N 0.32 0.53 -0.68 1.33 3.38 -1.34 -2.49 115.31 116.35 1tkt h LEU 301 Ca 0.31 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1tkt h LEU 301 Cb 0.43 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1tkt h LEU 301 CO -0.36 1.09 0.43 -0.08 0.09 0.00 0.00 178.44 179.61 1tkt h GLU 302 N 0.31 0.82 0.48 1.13 4.81 -0.98 -0.78 114.58 120.37 1tkt h GLU 302 Ca -0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1tkt h GLU 302 Cb 1.31 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1tkt h GLU 302 CO 0.13 0.55 -0.23 1.25 -0.73 0.00 0.00 179.01 179.98 1tkt h LEU 303 N 0.85 -0.54 -1.54 1.64 6.46 -1.14 -1.19 115.31 119.85 1tkt h LEU 303 Ca 0.27 -0.07 0.28 0.00 -0.12 0.00 0.00 57.88 58.24 1tkt h LEU 303 Cb -0.01 0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 39.98 1tkt h LEU 303 CO -0.10 -0.24 0.71 0.00 -0.62 0.00 0.00 178.44 178.19 1tkt h ALA 304 N -0.44 2.46 -0.06 1.25 0.00 -1.22 1.22 119.26 122.48 1tkt h ALA 304 Ca -0.07 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1tkt h ALA 304 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1tkt h ALA 304 CO 0.11 -0.85 -0.24 0.93 0.00 0.00 0.00 179.25 179.20 1tkt h GLU 305 N 0.28 0.28 -0.73 0.00 5.08 -0.95 -1.41 114.58 117.13 1tkt h GLU 305 Ca 0.58 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.75 1tkt h GLU 305 Cb 1.68 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.93 1tkt h GLU 305 CO -0.22 0.85 0.48 -0.91 -1.00 0.00 0.00 179.01 178.22 1tkt h ASN 306 N -0.23 0.80 -0.36 1.42 2.35 0.71 0.14 115.58 120.42 1tkt h ASN 306 Ca -0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1tkt h ASN 306 Cb 0.88 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1tkt h ASN 306 CO 0.05 0.56 0.18 0.03 -1.65 0.00 0.00 177.43 176.60 1tkt h ARG 307 N 0.93 0.51 -0.46 0.81 3.08 0.14 -2.68 114.38 116.72 1tkt h ARG 307 Ca 0.28 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1tkt h ARG 307 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1tkt h ARG 307 CO -0.07 0.45 0.13 0.93 -1.07 0.00 0.00 179.97 180.34 1tkt h GLU 308 N 0.44 0.72 -0.93 0.04 4.39 0.03 -2.86 114.58 116.42 1tkt h GLU 308 Ca 0.12 -0.16 0.09 0.00 0.34 0.00 0.00 59.36 59.76 1tkt h GLU 308 Cb 0.11 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.59 1tkt h GLU 308 CO -0.02 0.70 0.60 0.82 -1.16 0.00 0.00 179.01 179.95 1tkt h ILE 309 N 0.61 0.98 0.00 3.13 2.04 -0.66 -2.15 117.51 121.46 1tkt h ILE 309 Ca 0.15 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1tkt h ILE 309 Cb 0.29 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1tkt h ILE 309 CO -0.00 0.17 0.00 -0.07 0.00 0.00 0.00 178.15 178.25 1tkt h LEU 310 N 0.96 0.00 -1.65 1.44 3.38 -1.26 -3.31 115.31 114.86 1tkt h LEU 310 Ca 0.43 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.65 1tkt h LEU 310 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1tkt h LEU 310 CO -0.19 0.00 0.85 0.11 0.09 0.00 0.00 178.44 179.30 1tkt h LYS 311 N 0.00 0.00 -4.69 1.13 1.57 -1.17 -3.38 116.57 110.02 1tkt h LYS 311 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1tkt h LYS 311 Cb 0.77 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.91 1tkt h LYS 311 CO 0.00 0.00 -0.71 -1.21 -0.57 0.00 0.00 179.45 176.96 1tkt s GLU 312 N -4.61 0.76 0.65 3.15 2.02 -1.25 -4.91 118.70 114.52 1tkt s GLU 312 Ca -0.04 -1.17 -0.18 0.00 0.02 0.00 0.00 54.97 53.61 1tkt s GLU 312 Cb 0.17 -0.29 -0.01 0.00 0.10 0.00 0.00 34.13 34.09 1tkt s GLU 312 CO 0.58 0.02 1.21 -2.30 0.02 0.00 0.00 175.26 174.78 1tkt n PRO 313 N 0.43 1.01 -2.09 0.39 -0.02 -1.26 -4.89 135.00 128.57 1tkt n PRO 313 Ca -0.15 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 1tkt n PRO 313 Cb 0.59 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1tkt n PRO 313 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tkt s VAL 314 N -1.45 3.02 1.26 -1.45 0.11 -1.26 -4.98 120.40 115.66 1tkt s VAL 314 Ca 0.81 0.76 -0.16 0.00 -2.93 0.00 0.00 61.98 60.46 1tkt s VAL 314 Cb -0.38 -3.49 0.32 0.00 -1.53 0.00 0.00 36.38 31.30 1tkt s VAL 314 CO 0.42 0.07 0.99 -1.00 -3.33 0.00 0.00 175.10 172.25 1tkt s HIS 315 N 0.85 0.75 -1.09 1.54 0.09 -1.26 -4.23 115.29 111.95 1tkt s HIS 315 Ca 0.64 1.02 0.00 0.00 -0.00 0.00 0.00 55.06 56.72 1tkt s HIS 315 Cb -0.39 -3.01 0.00 0.00 -0.00 0.00 0.00 32.58 29.18 1tkt s HIS 315 CO 0.33 -4.34 0.00 0.41 -0.00 0.00 0.00 174.74 171.15 1tkt n GLY 316 N 1.19 0.01 3.10 -2.22 0.00 -1.26 -5.01 105.19 101.01 1tkt n GLY 316 Ca 0.05 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1tkt n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tkt s VAL 317 N -2.60 3.02 0.11 1.61 1.01 -1.26 -5.10 120.40 117.20 1tkt s VAL 317 Ca 0.00 -2.04 0.07 0.00 0.00 0.00 0.00 61.98 60.02 1tkt s VAL 317 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1tkt s VAL 317 CO 0.00 -0.60 -0.11 -0.31 0.00 0.00 0.00 175.10 174.08 1tkt s TYR 318 N 1.10 2.71 -0.25 5.22 2.02 -1.26 -4.98 117.35 121.91 1tkt s TYR 318 Ca 0.07 -0.17 -0.27 0.00 -0.37 0.00 0.00 57.07 56.32 1tkt s TYR 318 Cb -0.22 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.93 1tkt s TYR 318 CO -0.05 0.42 0.97 -0.47 -1.57 0.00 0.00 175.55 174.86 1tkt s TYR 319 N -1.21 3.30 -0.51 2.71 6.14 -1.26 -5.01 117.35 121.51 1tkt s TYR 319 Ca 0.21 1.31 -0.21 0.00 0.64 0.00 0.00 57.07 59.02 1tkt s TYR 319 Cb -0.11 -3.25 0.05 0.00 0.42 0.00 0.00 41.96 39.07 1tkt s TYR 319 CO 0.13 -0.49 0.72 0.34 0.64 0.00 0.00 175.55 176.89 1tkt s ASP 320 N 1.31 6.27 0.62 4.32 -1.08 -1.26 -4.90 116.67 121.95 1tkt s ASP 320 Ca 0.41 -0.68 0.33 0.00 -0.52 0.00 0.00 52.55 52.09 1tkt s ASP 320 Cb -0.15 -2.34 1.91 0.00 -1.46 0.00 0.00 42.92 40.88 1tkt s ASP 320 CO 0.08 -0.98 2.20 -0.65 0.52 0.00 0.00 175.17 176.34 1tkt h PRO 321 N 9.08 0.00 -0.00 4.34 0.11 -2.01 -0.59 132.00 142.93 1tkt h PRO 321 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1tkt h PRO 321 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tkt h PRO 321 CO 0.99 0.00 -0.14 -1.13 -0.21 0.00 0.00 178.00 177.51 1tkt n SER 322 N -3.54 0.55 -4.66 -2.05 3.41 -1.26 -4.88 113.62 101.18 1tkt n SER 322 Ca -0.01 -0.57 -0.29 0.00 -0.26 0.00 0.00 58.87 57.73 1tkt n SER 322 Cb 0.19 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 1tkt n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1tkt s LYS 323 N -2.52 2.44 0.39 4.33 -0.14 -0.23 -5.10 119.74 118.91 1tkt s LYS 323 Ca 0.27 -0.92 -0.26 0.00 -1.36 0.00 0.00 55.97 53.70 1tkt s LYS 323 Cb 0.20 -2.47 -0.09 0.00 -1.68 0.00 0.00 37.83 33.79 1tkt s LYS 323 CO 0.49 0.52 1.25 -0.51 -0.76 0.00 0.00 175.35 176.35 1tkt s ASP 324 N -2.39 6.46 -0.25 2.83 -0.00 -1.26 -4.91 116.67 117.15 1tkt s ASP 324 Ca 0.25 2.54 -0.14 0.00 -0.00 0.00 0.00 52.55 55.20 1tkt s ASP 324 Cb -0.11 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.14 1tkt s ASP 324 CO 0.17 -0.73 0.35 -0.22 -0.00 0.00 0.00 175.17 174.74 1tkt s LEU 325 N -2.34 4.07 0.10 1.23 2.96 -1.26 -4.58 118.68 118.86 1tkt s LEU 325 Ca 0.56 0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.80 1tkt s LEU 325 Cb -0.36 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 1tkt s LEU 325 CO 0.46 -0.13 0.11 -0.63 -1.32 0.00 0.00 176.35 174.83 1tkt s ILE 326 N 1.82 4.61 -0.13 6.68 1.01 -0.32 0.17 121.20 135.02 1tkt s ILE 326 Ca 0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 1tkt s ILE 326 Cb -0.15 -3.26 0.06 0.00 0.01 0.00 0.00 42.46 39.12 1tkt s ILE 326 CO 0.09 0.06 0.17 0.00 0.00 0.00 0.00 174.94 175.27 1tkt s ALA 327 N -1.49 -0.13 -0.10 9.38 0.00 -0.03 -2.01 121.76 127.38 1tkt s ALA 327 Ca 0.30 0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.60 1tkt s ALA 327 Cb -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1tkt s ALA 327 CO 0.23 -0.83 0.01 -1.21 0.00 0.00 0.00 175.76 173.96 1tkt s GLU 328 N 2.29 3.16 0.02 0.00 2.02 -1.04 -0.86 118.70 124.29 1tkt s GLU 328 Ca 0.04 -0.39 0.08 0.00 0.02 0.00 0.00 54.97 54.72 1tkt s GLU 328 Cb -0.14 -2.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 1tkt s GLU 328 CO -0.08 0.63 -0.22 0.42 0.02 0.00 0.00 175.26 176.03 1tkt s ILE 329 N -0.68 2.44 0.03 -1.63 1.01 -1.22 -1.60 121.20 119.55 1tkt s ILE 329 Ca 0.11 -1.17 0.05 0.00 0.00 0.00 0.00 60.65 59.64 1tkt s ILE 329 Cb -0.12 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 1tkt s ILE 329 CO 0.02 0.44 -0.15 -1.10 0.00 0.00 0.00 174.94 174.16 1tkt s GLN 330 N -1.08 1.03 -0.27 2.79 1.11 0.20 -4.53 119.66 118.90 1tkt s GLN 330 Ca 0.12 -0.70 -0.15 0.00 0.01 0.00 0.00 55.36 54.64 1tkt s GLN 330 Cb -0.10 -1.03 -0.04 0.00 -1.01 0.00 0.00 33.01 30.83 1tkt s GLN 330 CO 0.02 0.26 0.38 0.21 0.01 0.00 0.00 175.29 176.17 1tkt s LYS 331 N -0.91 4.02 -0.04 2.91 2.20 -1.26 -0.30 119.74 126.35 1tkt s LYS 331 Ca 0.03 0.05 0.18 0.00 -0.36 0.00 0.00 55.97 55.88 1tkt s LYS 331 Cb -0.07 -3.66 0.59 0.00 -1.51 0.00 0.00 37.83 33.18 1tkt s LYS 331 CO 0.01 -0.28 1.50 1.04 -0.36 0.00 0.00 175.35 177.25 1tkt n GLN 332 N 5.34 3.05 -0.12 4.03 1.13 0.28 -4.98 117.38 126.12 1tkt n GLN 332 Ca -0.08 -2.60 0.02 0.00 -1.94 0.00 0.00 57.00 52.39 1tkt n GLN 332 Cb 0.51 -1.60 -0.00 0.00 0.11 0.00 0.00 30.24 29.25 1tkt n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tkt n GLY 333 N 1.14 -2.07 1.59 1.08 0.00 -1.20 -4.76 105.19 100.98 1tkt n GLY 333 Ca 0.22 -1.42 -0.01 0.00 0.00 0.00 0.00 46.02 44.81 1tkt n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tkt n GLN 334 N -0.93 -1.49 -0.44 1.61 1.13 -1.26 0.82 117.38 116.83 1tkt n GLN 334 Ca 0.00 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1tkt n GLN 334 Cb 0.05 -3.50 0.00 0.00 0.11 0.00 0.00 30.24 26.90 1tkt n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tkt n GLY 335 N 0.02 0.73 3.35 1.08 0.00 -1.26 -4.78 105.19 104.34 1tkt n GLY 335 Ca -0.01 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.84 3.26 0.14 1.61 -0.21 0.24 -0.82 119.66 123.05 1tkt s GLN 336 Ca 0.00 -0.72 0.06 0.00 0.02 0.00 0.00 55.36 54.72 1tkt s GLN 336 Cb 0.00 -2.56 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1tkt s GLN 336 CO 0.00 0.24 -0.14 -1.58 -2.12 0.00 0.00 175.29 171.69 1tkt s TRP 337 N 0.27 1.45 -0.03 0.91 0.52 0.30 0.10 118.94 122.46 1tkt s TRP 337 Ca -0.11 -0.59 0.04 0.00 0.02 0.00 0.00 56.10 55.46 1tkt s TRP 337 Cb -0.16 -0.74 -0.00 0.00 -1.15 0.00 0.00 33.47 31.42 1tkt s TRP 337 CO 0.06 0.18 -0.14 0.95 0.02 0.00 0.00 176.95 178.02 1tkt s THR 338 N -2.49 1.14 0.11 2.01 -4.23 0.59 -1.09 115.64 111.68 1tkt s THR 338 Ca 0.13 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 60.12 1tkt s THR 338 Cb -0.03 -0.99 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 1tkt s THR 338 CO 0.03 0.34 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.63 1tkt s TYR 339 N 0.08 1.14 -0.05 3.99 1.13 -0.31 0.58 117.35 123.91 1tkt s TYR 339 Ca -0.03 -0.69 -0.02 0.00 -1.41 0.00 0.00 57.07 54.93 1tkt s TYR 339 Cb -0.10 -0.61 0.03 0.00 -1.10 0.00 0.00 41.96 40.19 1tkt s TYR 339 CO 0.01 0.03 0.11 -0.65 -2.51 0.00 0.00 175.55 172.54 1tkt s GLN 340 N -3.08 0.06 -0.28 -3.49 1.11 -0.63 -1.52 119.66 111.84 1tkt s GLN 340 Ca 0.09 0.29 -0.07 0.00 0.01 0.00 0.00 55.36 55.68 1tkt s GLN 340 Cb -0.01 -0.18 -0.00 0.00 -1.01 0.00 0.00 33.01 31.81 1tkt s GLN 340 CO 0.00 -0.15 0.07 0.42 0.01 0.00 0.00 175.29 175.64 1tkt s ILE 341 N 1.03 4.05 0.20 1.08 1.01 0.17 -2.49 121.20 126.26 1tkt s ILE 341 Ca -0.08 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 1tkt s ILE 341 Cb -0.11 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1tkt s ILE 341 CO -0.04 0.18 0.26 -0.72 0.00 0.00 0.00 174.94 174.62 1tkt s TYR 342 N 1.54 0.74 -0.05 3.97 -0.85 -0.85 0.14 117.35 121.99 1tkt s TYR 342 Ca 0.04 -1.04 0.02 0.00 -0.52 0.00 0.00 57.07 55.57 1tkt s TYR 342 Cb -0.16 -0.22 -0.04 0.00 0.38 0.00 0.00 41.96 41.91 1tkt s TYR 342 CO 0.03 -0.76 -0.02 1.04 -1.52 0.00 0.00 175.55 174.32 1tkt n GLN 343 N -0.28 1.70 -4.66 -3.49 6.02 -1.25 -1.18 117.38 114.24 1tkt n GLN 343 Ca -0.01 0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 1tkt n GLN 343 Cb 0.64 -1.11 -0.13 0.00 1.02 0.00 0.00 30.24 30.66 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 -2.11 1.78 0.28 -1.09 2.02 -1.26 -4.90 118.70 113.42 1tkt s GLU 344 Ca -0.05 -1.14 -0.29 0.00 0.02 0.00 0.00 54.97 53.51 1tkt s GLU 344 Cb 0.02 -2.03 -0.13 0.00 0.10 0.00 0.00 34.13 32.08 1tkt s GLU 344 CO 0.15 0.50 1.26 -2.30 0.02 0.00 0.00 175.26 174.89 1tkt n PRO 345 N 1.42 1.86 -0.36 0.39 -0.02 -1.26 -1.41 135.00 135.61 1tkt n PRO 345 Ca -0.17 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1tkt n PRO 345 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.95 0.00 -3.17 6.00 0.99 -1.26 -4.83 117.46 116.14 1tkt n PHE 346 Ca 0.09 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.16 1tkt n PHE 346 Cb 0.33 -0.94 -0.02 0.00 -1.00 0.00 0.00 39.48 37.85 1tkt n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1tkt n LYS 347 N -2.00 3.81 -2.22 -1.08 5.02 -0.50 -4.93 118.16 116.26 1tkt n LYS 347 Ca 0.00 -4.58 -0.42 0.00 -2.02 0.00 0.00 58.31 51.29 1tkt n LYS 347 Cb 0.00 -2.44 -0.03 0.00 -0.02 0.00 0.00 35.03 32.54 1tkt n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1tkt s ASN 348 N -1.79 6.87 0.02 4.39 -0.87 -1.26 -3.90 114.94 118.40 1tkt s ASN 348 Ca 0.33 2.27 0.12 0.00 -1.57 0.00 0.00 52.86 54.01 1tkt s ASN 348 Cb 0.07 -2.58 -0.20 0.00 -0.02 0.00 0.00 41.25 38.51 1tkt s ASN 348 CO 0.06 -0.62 0.86 -0.07 -2.57 0.00 0.00 177.10 174.75 1tkt h LEU 349 N 6.80 0.00 -7.00 0.60 3.38 0.94 -3.48 115.31 116.56 1tkt h LEU 349 Ca -0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1tkt h LEU 349 Cb 1.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 1tkt h LEU 349 CO 0.85 0.91 0.21 -0.75 0.09 0.00 0.00 178.44 179.75 1tkt s LYS 350 N -2.69 1.19 -0.01 1.13 2.20 -0.32 -5.00 119.74 116.24 1tkt s LYS 350 Ca -0.03 -0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.28 1tkt s LYS 350 Cb 0.08 0.55 0.02 0.00 -1.51 0.00 0.00 37.83 36.97 1tkt s LYS 350 CO 0.82 -0.46 0.28 0.95 -0.36 0.00 0.00 175.35 176.57 1tkt s THR 351 N -2.71 0.06 0.36 3.43 -4.23 -1.26 0.44 115.64 111.74 1tkt s THR 351 Ca -0.04 -0.51 -0.16 0.00 -1.18 0.00 0.00 61.69 59.80 1tkt s THR 351 Cb -0.01 -0.58 0.06 0.00 1.34 0.00 0.00 72.50 73.32 1tkt s THR 351 CO -0.04 -0.28 0.83 -0.83 -0.54 0.00 0.00 174.62 173.76 1tkt s GLY 352 N -1.31 0.35 0.25 3.99 0.00 -0.57 -2.71 107.32 107.31 1tkt s GLY 352 Ca -0.14 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 43.91 1tkt s GLY 352 CO 0.04 0.11 0.00 -1.59 0.00 0.00 0.00 173.10 171.66 1tkt s LYS 353 N -2.21 1.40 -0.17 2.90 -2.85 -1.26 -1.16 119.74 116.39 1tkt s LYS 353 Ca 0.17 -1.72 -0.08 0.00 -1.00 0.00 0.00 55.97 53.34 1tkt s LYS 353 Cb -0.05 -0.68 0.07 0.00 -2.06 0.00 0.00 37.83 35.11 1tkt s LYS 353 CO 0.11 -0.10 0.38 -0.47 0.10 0.00 0.00 175.35 175.36 1tkt s TYR 354 N -3.39 -0.60 0.01 1.78 5.04 -0.25 -4.96 117.35 114.97 1tkt s TYR 354 Ca 0.30 1.26 0.06 0.00 -2.44 0.00 0.00 57.07 56.25 1tkt s TYR 354 Cb 0.06 0.22 -0.03 0.00 0.35 0.00 0.00 41.96 42.56 1tkt s TYR 354 CO 0.10 -0.37 -0.17 0.00 -1.34 0.00 0.00 175.55 173.77 1tkt s ALA 355 N 1.81 2.60 0.12 3.97 0.00 -1.26 -0.54 121.76 128.47 1tkt s ALA 355 Ca -0.06 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1tkt s ALA 355 Cb -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1tkt s ALA 355 CO -0.12 0.57 0.00 2.89 0.00 0.00 0.00 175.76 179.10 1tkt n ARG 356 N 1.81 1.71 0.00 0.00 1.85 0.00 -5.01 116.66 117.02 1tkt n ARG 356 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1tkt n ARG 356 Cb 0.52 -0.24 0.00 0.00 -1.05 0.00 0.00 32.46 31.69 1tkt n ARG 356 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1tkt n THR 362 N -1.95 0.00 -4.04 8.89 -2.24 -1.26 -5.13 114.28 108.55 1tkt n THR 362 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1tkt n THR 362 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1tkt n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tkt s ASN 363 N 0.00 0.14 0.20 3.42 2.20 -1.26 -5.03 114.94 114.61 1tkt s ASN 363 Ca 0.00 -1.02 -0.23 0.00 -0.94 0.00 0.00 52.86 50.67 1tkt s ASN 363 Cb 0.00 0.39 0.11 0.00 -2.00 0.00 0.00 41.25 39.75 1tkt s ASN 363 CO 0.00 -0.84 1.55 0.44 -2.94 0.00 0.00 177.10 175.31 1tkt h ASP 364 N 2.65 -1.70 0.23 3.54 3.45 -2.03 -1.96 116.42 120.60 1tkt h ASP 364 Ca -0.33 0.31 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1tkt h ASP 364 Cb 1.22 0.82 0.00 0.00 -0.56 0.00 0.00 39.33 40.81 1tkt h ASP 364 CO 0.52 -0.27 -0.11 0.58 -1.57 0.00 0.00 179.24 178.39 1tkt h VAL 365 N -0.02 0.78 -0.43 -1.35 2.07 -1.98 0.37 116.25 115.68 1tkt h VAL 365 Ca 0.26 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.87 1tkt h VAL 365 Cb 0.53 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 1tkt h VAL 365 CO -0.94 0.00 -0.28 0.50 0.02 0.00 0.00 177.57 176.87 1tkt h LYS 366 N -0.31 -0.18 0.27 1.57 3.64 -1.83 0.29 116.57 120.02 1tkt h LYS 366 Ca -0.03 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1tkt h LYS 366 Cb 0.24 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1tkt h LYS 366 CO 0.05 -0.12 -0.33 1.96 -2.27 0.00 0.00 179.45 178.74 1tkt h GLN 367 N -0.19 -0.63 -0.97 1.90 4.20 -1.24 -0.50 115.11 117.68 1tkt h GLN 367 Ca 0.20 0.04 0.19 0.00 0.06 0.00 0.00 58.65 59.14 1tkt h GLN 367 Cb 0.51 0.14 -0.09 0.00 0.30 0.00 0.00 27.48 28.34 1tkt h GLN 367 CO -0.54 -0.42 0.61 1.25 -0.67 0.00 0.00 178.83 179.06 1tkt h LEU 368 N -0.65 0.66 0.04 1.46 5.85 0.34 0.13 115.31 123.14 1tkt h LEU 368 Ca -0.00 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1tkt h LEU 368 Cb 0.62 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1tkt h LEU 368 CO -0.10 0.25 -0.02 0.71 -0.34 0.00 0.00 178.44 178.94 1tkt h THR 369 N 0.65 1.31 -0.91 1.05 1.35 0.16 -2.31 112.91 114.20 1tkt h THR 369 Ca 0.53 -1.24 0.24 0.00 -0.55 0.00 0.00 66.41 65.40 1tkt h THR 369 Cb 0.97 2.11 -0.14 0.00 -1.73 0.00 0.00 68.15 69.37 1tkt h THR 369 CO -0.29 0.31 0.35 -0.33 -0.25 0.00 0.00 175.52 175.31 1tkt h GLU 370 N -0.62 0.29 0.62 4.72 5.08 -0.05 -0.51 114.58 124.11 1tkt h GLU 370 Ca -0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1tkt h GLU 370 Cb 0.55 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1tkt h GLU 370 CO 0.01 0.19 -0.30 0.00 -1.00 0.00 0.00 179.01 177.91 1tkt h ALA 371 N 1.77 -1.17 -0.80 3.43 0.00 -0.68 -0.12 119.26 121.70 1tkt h ALA 371 Ca 0.59 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.46 1tkt h ALA 371 Cb 1.19 0.32 -0.15 0.00 0.00 0.00 0.00 17.79 19.16 1tkt h ALA 371 CO -0.60 -1.10 -0.27 0.28 0.00 0.00 0.00 179.25 177.56 1tkt h VAL 372 N -0.87 0.15 -0.76 0.00 2.07 -0.73 1.05 116.25 117.16 1tkt h VAL 372 Ca -0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1tkt h VAL 372 Cb 0.64 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1tkt h VAL 372 CO 0.14 0.00 0.50 1.56 0.02 0.00 0.00 177.57 179.79 1tkt h GLN 373 N -0.04 0.78 -0.17 1.57 4.20 -0.99 0.27 115.11 120.74 1tkt h GLN 373 Ca 0.35 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.95 1tkt h GLN 373 Cb 0.59 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1tkt h GLN 373 CO -0.83 0.52 -0.13 -0.22 -0.67 0.00 0.00 178.83 177.49 1tkt h LYS 374 N 0.80 0.39 0.00 1.46 3.64 0.28 -1.68 116.57 121.47 1tkt h LYS 374 Ca 0.33 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1tkt h LYS 374 Cb 0.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1tkt h LYS 374 CO -0.11 0.73 -0.16 0.82 -2.27 0.00 0.00 179.45 178.47 1tkt h ILE 375 N 0.05 0.78 0.03 2.00 2.04 0.45 -2.24 117.51 120.62 1tkt h ILE 375 Ca 0.03 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1tkt h ILE 375 Cb 0.65 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1tkt h ILE 375 CO 0.03 0.15 -0.01 0.74 0.00 0.00 0.00 178.15 179.07 1tkt h THR 376 N 0.00 0.63 -0.79 -0.27 2.02 -0.34 -2.13 112.91 112.03 1tkt h THR 376 Ca -0.00 -1.42 0.14 0.00 0.77 0.00 0.00 66.41 65.90 1tkt h THR 376 Cb 0.35 1.17 -0.14 0.00 -1.74 0.00 0.00 68.15 67.80 1tkt h THR 376 CO 0.02 0.21 -0.30 0.74 0.37 0.00 0.00 175.52 176.55 1tkt h THR 377 N -1.00 0.12 0.08 3.16 2.02 -1.22 0.62 112.91 116.70 1tkt h THR 377 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1tkt h THR 377 Cb 0.37 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1tkt h THR 377 CO 0.01 0.00 -0.14 -0.33 0.37 0.00 0.00 175.52 175.42 1tkt h GLU 378 N -0.06 -0.27 -0.70 6.66 5.08 -1.51 0.74 114.58 124.52 1tkt h GLU 378 Ca 0.32 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.86 1tkt h GLU 378 Cb 0.58 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.78 1tkt h GLU 378 CO -0.83 -0.18 0.03 1.03 -1.00 0.00 0.00 179.01 178.07 1tkt h SER 379 N -0.28 -0.26 0.55 1.42 0.87 0.70 0.16 113.55 116.71 1tkt h SER 379 Ca 0.02 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1tkt h SER 379 Cb 0.30 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1tkt h SER 379 CO -0.08 -0.13 -0.29 0.40 -0.53 0.00 0.00 176.83 176.20 1tkt h ILE 380 N 0.14 0.00 -0.93 2.23 2.04 0.54 0.77 117.51 122.30 1tkt h ILE 380 Ca 0.38 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.40 1tkt h ILE 380 Cb 0.65 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.56 1tkt h ILE 380 CO -0.59 0.00 -0.33 0.58 0.00 0.00 0.00 178.15 177.81 1tkt h VAL 381 N -0.77 0.04 0.52 1.67 2.07 -0.05 2.72 116.25 122.47 1tkt h VAL 381 Ca -0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1tkt h VAL 381 Cb 0.60 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1tkt h VAL 381 CO 0.11 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.84 1tkt h ILE 382 N -0.02 0.00 -0.00 4.57 2.04 -0.67 -3.39 117.51 120.04 1tkt h ILE 382 Ca 0.37 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1tkt h ILE 382 Cb 0.62 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1tkt h ILE 382 CO -0.94 0.00 -0.84 0.79 0.00 0.00 0.00 178.15 177.16 1tkt n TRP 383 N -5.10 0.00 -1.04 1.37 8.01 0.25 -4.94 117.44 116.00 1tkt n TRP 383 Ca -0.09 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.09 1tkt n TRP 383 Cb 0.28 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.57 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 1.43 0.51 3.18 6.99 0.00 0.91 -4.98 105.19 113.23 1tkt n GLY 384 Ca 0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1tkt n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tkt s LYS 385 N -1.25 0.88 -0.11 1.61 2.20 -1.25 -4.91 119.74 116.90 1tkt s LYS 385 Ca 0.00 -1.34 -0.08 0.00 -0.36 0.00 0.00 55.97 54.19 1tkt s LYS 385 Cb 0.00 -0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 35.97 1tkt s LYS 385 CO 0.00 0.01 0.17 0.95 -0.36 0.00 0.00 175.35 176.12 1tkt s THR 386 N -3.48 5.45 0.56 3.43 -4.23 -1.26 -2.53 115.64 113.57 1tkt s THR 386 Ca 0.12 0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 60.80 1tkt s THR 386 Cb 0.04 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 1tkt s THR 386 CO -0.03 0.60 0.97 -2.16 -0.54 0.00 0.00 174.62 173.46 1tkt s PRO 387 N -0.95 3.71 -0.31 3.99 0.04 -1.26 -4.68 135.00 135.55 1tkt s PRO 387 Ca 0.16 0.74 -0.14 0.00 0.04 0.00 0.00 61.00 61.79 1tkt s PRO 387 Cb -0.13 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1tkt s PRO 387 CO 0.05 -0.40 0.33 0.15 0.04 0.00 0.00 177.00 177.16 1tkt s LYS 388 N -4.70 3.79 0.53 4.56 1.02 0.44 -4.26 119.74 121.12 1tkt s LYS 388 Ca 0.55 -0.26 -0.06 0.00 0.02 0.00 0.00 55.97 56.22 1tkt s LYS 388 Cb -0.11 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 1tkt s LYS 388 CO 0.44 -0.37 0.85 -0.06 -0.92 0.00 0.00 175.35 175.29 1tkt s PHE 389 N 1.97 3.50 -0.19 3.18 0.40 -0.32 -0.85 117.98 125.68 1tkt s PHE 389 Ca 0.12 0.85 0.00 0.00 -0.60 0.00 0.00 56.93 57.30 1tkt s PHE 389 Cb -0.16 -2.47 0.04 0.00 0.51 0.00 0.00 43.02 40.94 1tkt s PHE 389 CO 0.11 -0.48 -0.09 0.15 0.70 0.00 0.00 175.22 175.62 1tkt s LYS 390 N -4.87 1.86 -0.14 0.44 1.02 -0.04 -1.56 119.74 116.45 1tkt s LYS 390 Ca 0.50 -0.75 -0.05 0.00 0.02 0.00 0.00 55.97 55.69 1tkt s LYS 390 Cb -0.10 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1tkt s LYS 390 CO 0.46 -0.43 0.05 -0.51 -0.92 0.00 0.00 175.35 174.00 1tkt s LEU 391 N 1.46 3.78 -1.52 3.17 1.43 0.87 -3.40 118.68 124.48 1tkt s LEU 391 Ca -0.01 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 1tkt s LEU 391 Cb -0.16 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1tkt s LEU 391 CO -0.08 0.28 2.74 -0.81 0.23 0.00 0.00 176.35 178.72 1tkt n PRO 392 N 2.79 4.02 -3.53 1.29 -0.04 -1.26 0.26 135.00 138.52 1tkt n PRO 392 Ca -0.18 -2.66 -0.15 0.00 -0.04 0.00 0.00 63.50 60.47 1tkt n PRO 392 Cb 0.53 -2.75 -0.05 0.00 -0.04 0.00 0.00 33.50 31.19 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 0.99 0.02 0.16 0.52 2.07 -1.26 -5.02 121.20 118.68 1tkt s ILE 393 Ca 0.64 -0.13 -0.30 0.00 -1.41 0.00 0.00 60.65 59.45 1tkt s ILE 393 Cb 0.18 -0.98 -0.07 0.00 0.13 0.00 0.00 42.46 41.72 1tkt s ILE 393 CO -0.07 -0.07 1.06 -1.58 -1.91 0.00 0.00 174.94 172.36 1tkt s GLN 394 N -2.29 4.63 0.15 3.50 0.74 -1.26 -4.41 119.66 120.72 1tkt s GLN 394 Ca -0.06 1.64 -0.20 0.00 0.05 0.00 0.00 55.36 56.79 1tkt s GLN 394 Cb -0.01 -3.30 0.03 0.00 1.10 0.00 0.00 33.01 30.83 1tkt s GLN 394 CO -0.00 0.13 1.66 -0.22 -0.55 0.00 0.00 175.29 176.31 1tkt h LYS 395 N 5.20 -0.11 -1.14 1.67 3.64 -1.96 -2.10 116.57 121.76 1tkt h LYS 395 Ca -0.44 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 59.27 1tkt h LYS 395 Cb 1.21 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 1tkt h LYS 395 CO 0.72 -0.07 0.78 0.93 -2.27 0.00 0.00 179.45 179.54 1tkt h GLU 396 N -0.12 0.17 0.01 1.90 3.07 -1.99 0.15 114.58 117.78 1tkt h GLU 396 Ca 0.14 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1tkt h GLU 396 Cb 0.33 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1tkt h GLU 396 CO -0.34 0.11 -0.01 1.15 -1.40 0.00 0.00 179.01 178.53 1tkt h THR 397 N 0.17 1.48 -0.40 1.13 2.02 -1.78 -2.39 112.91 113.14 1tkt h THR 397 Ca 0.60 -1.58 0.06 0.00 0.77 0.00 0.00 66.41 66.26 1tkt h THR 397 Cb 1.98 2.54 -0.05 0.00 -1.74 0.00 0.00 68.15 70.87 1tkt h THR 397 CO -0.16 0.40 0.10 -0.25 0.37 0.00 0.00 175.52 175.98 1tkt h TRP 398 N -0.71 0.17 -0.66 3.16 2.91 -0.73 -0.51 115.95 119.58 1tkt h TRP 398 Ca -0.00 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.11 1tkt h TRP 398 Cb 0.67 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.27 1tkt h TRP 398 CO 0.16 0.04 0.44 0.93 -1.03 0.00 0.00 178.44 178.98 1tkt h GLU 399 N 0.24 0.63 0.02 2.65 4.39 -0.85 -1.10 114.58 120.56 1tkt h GLU 399 Ca 0.19 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1tkt h GLU 399 Cb 0.22 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1tkt h GLU 399 CO -0.23 0.42 -0.01 1.15 -1.16 0.00 0.00 179.01 179.17 1tkt h THR 400 N 0.65 1.42 0.00 1.13 2.02 -0.60 -3.41 112.91 114.13 1tkt h THR 400 Ca 0.29 -1.40 -0.35 0.00 0.77 0.00 0.00 66.41 65.71 1tkt h THR 400 Cb 0.30 2.36 -0.07 0.00 -1.74 0.00 0.00 68.15 69.01 1tkt h THR 400 CO -0.09 0.36 -2.25 0.79 0.37 0.00 0.00 175.52 174.70 1tkt n TRP 401 N -4.81 0.22 -0.33 3.16 7.02 -0.54 -4.64 117.44 117.52 1tkt n TRP 401 Ca -0.09 0.08 0.17 0.00 -1.02 0.00 0.00 57.50 56.64 1tkt n TRP 401 Cb 0.30 -1.04 0.34 0.00 -2.42 0.00 0.00 31.31 28.49 1tkt n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1tkt h TRP 402 N 0.00 0.17 0.00 -5.99 5.08 -1.40 0.90 115.95 114.71 1tkt h TRP 402 Ca -0.49 0.06 -0.01 0.00 1.08 0.00 0.00 58.89 59.52 1tkt h TRP 402 Cb 2.19 0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 28.43 1tkt h TRP 402 CO 0.00 -0.40 -0.06 1.79 -1.28 0.00 0.00 178.44 178.49 1tkt h THR 403 N 0.04 0.77 0.00 0.12 1.35 -1.82 -1.77 112.91 111.60 1tkt h THR 403 Ca 0.63 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 66.25 1tkt h THR 403 Cb 1.38 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1tkt h THR 403 CO -0.85 0.06 0.00 -0.62 -0.25 0.00 0.00 175.52 173.86 1tkt n GLU 404 N -4.06 0.13 0.00 4.72 -0.58 0.31 -3.14 120.64 118.01 1tkt n GLU 404 Ca -0.03 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1tkt n GLU 404 Cb 0.15 -1.83 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 1tkt n GLU 404 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1tkt n TYR 405 N -2.08 0.00 -2.03 -0.32 4.02 -0.79 -4.93 117.16 111.03 1tkt n TYR 405 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 1tkt n TYR 405 Cb 0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.41 1tkt n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1tkt s TRP 406 N -0.44 2.89 0.00 -0.72 -0.11 -0.73 -4.89 118.94 114.94 1tkt s TRP 406 Ca 0.00 1.36 0.00 0.00 1.22 0.00 0.00 56.10 58.68 1tkt s TRP 406 Cb 0.00 -3.75 0.00 0.00 -1.50 0.00 0.00 33.47 28.22 1tkt s TRP 406 CO 0.00 -2.15 0.00 1.04 -4.62 0.00 0.00 176.95 171.22 1tkt n GLN 407 N 0.55 3.42 -0.46 5.86 6.02 -1.26 -3.94 117.38 127.57 1tkt n GLN 407 Ca 0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 1tkt n GLN 407 Cb 0.42 -0.68 0.27 0.00 1.02 0.00 0.00 30.24 31.27 1tkt n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1tkt s ALA 408 N -0.82 -0.72 -1.32 -1.58 0.00 -1.26 -4.94 121.76 111.12 1tkt s ALA 408 Ca 0.00 -0.39 0.13 0.00 0.00 0.00 0.00 51.96 51.70 1tkt s ALA 408 Cb 0.00 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1tkt s ALA 408 CO 0.00 -4.21 0.79 0.25 0.00 0.00 0.00 175.76 172.59 1tkt n THR 409 N -5.24 0.00 -4.43 0.00 -2.24 -1.26 -4.98 114.28 96.13 1tkt n THR 409 Ca 0.06 -0.41 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 1tkt n THR 409 Cb 0.56 1.19 -0.09 0.00 -2.10 0.00 0.00 70.33 69.89 1tkt n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1tkt s TRP 410 N -1.46 2.50 -0.18 4.78 1.48 -1.26 -4.69 118.94 120.11 1tkt s TRP 410 Ca 0.12 -0.52 -0.04 0.00 -1.06 0.00 0.00 56.10 54.60 1tkt s TRP 410 Cb 0.11 -1.56 0.06 0.00 -1.16 0.00 0.00 33.47 30.92 1tkt s TRP 410 CO 0.28 0.48 0.08 0.42 -4.06 0.00 0.00 176.95 174.14 1tkt s ILE 411 N -2.59 0.08 1.01 0.66 1.01 -1.26 -5.05 121.20 115.06 1tkt s ILE 411 Ca 0.35 -0.27 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1tkt s ILE 411 Cb 0.03 -0.70 0.20 0.00 0.01 0.00 0.00 42.46 42.00 1tkt s ILE 411 CO 0.19 -0.26 1.08 -2.16 0.00 0.00 0.00 174.94 173.78 1tkt s PRO 412 N 2.06 0.29 0.10 2.79 0.04 -1.26 -4.92 135.00 134.11 1tkt s PRO 412 Ca 0.01 0.84 -0.26 0.00 0.04 0.00 0.00 61.00 61.63 1tkt s PRO 412 Cb -0.16 -1.70 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1tkt s PRO 412 CO -0.09 -2.91 0.80 -1.21 0.04 0.00 0.00 177.00 173.63 1tkt s GLU 413 N -4.75 4.56 0.04 4.56 2.02 -1.26 -4.98 118.70 118.89 1tkt s GLU 413 Ca 0.66 1.16 -0.01 0.00 0.02 0.00 0.00 54.97 56.80 1tkt s GLU 413 Cb -0.21 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 1tkt s GLU 413 CO 0.60 0.39 -0.02 1.67 0.02 0.00 0.00 175.26 177.92 1tkt s TRP 414 N -0.49 0.39 0.08 1.61 -2.14 -1.26 -1.17 118.94 115.96 1tkt s TRP 414 Ca 0.39 -0.82 0.01 0.00 2.66 0.00 0.00 56.10 58.34 1tkt s TRP 414 Cb -0.22 -0.29 -0.04 0.00 -3.10 0.00 0.00 33.47 29.82 1tkt s TRP 414 CO 0.25 -0.30 -0.06 -1.83 -2.66 0.00 0.00 176.95 172.35 1tkt s GLU 415 N -2.84 0.73 -0.10 3.25 -1.05 -0.60 -4.96 118.70 113.13 1tkt s GLU 415 Ca -0.03 -1.20 -0.02 0.00 -0.15 0.00 0.00 54.97 53.57 1tkt s GLU 415 Cb 0.00 -0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.53 1tkt s GLU 415 CO -0.06 -0.03 -0.03 -0.06 0.95 0.00 0.00 175.26 176.03 1tkt s PHE 416 N -3.28 3.04 0.29 4.83 0.40 -1.26 -0.09 117.98 121.91 1tkt s PHE 416 Ca 0.07 -0.02 0.05 0.00 -0.60 0.00 0.00 56.93 56.43 1tkt s PHE 416 Cb 0.03 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 1tkt s PHE 416 CO -0.05 0.26 0.17 1.33 0.70 0.00 0.00 175.22 177.64 1tkt n VAL 417 N 2.62 0.00 -4.03 -0.44 0.24 0.14 -4.87 118.33 111.99 1tkt n VAL 417 Ca -0.18 -1.89 -0.31 0.00 -2.04 0.00 0.00 64.34 59.92 1tkt n VAL 417 Cb 0.53 0.82 -0.15 0.00 -1.47 0.00 0.00 33.84 33.57 1tkt n VAL 417 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1tkt s ASN 418 N -2.89 4.25 -0.12 -1.34 0.01 -1.26 -4.01 114.94 109.58 1tkt s ASN 418 Ca 0.24 -1.32 -0.29 0.00 -0.71 0.00 0.00 52.86 50.77 1tkt s ASN 418 Cb 0.01 -1.43 -0.03 0.00 0.41 0.00 0.00 41.25 40.21 1tkt s ASN 418 CO 0.17 -0.21 1.49 -0.89 -1.51 0.00 0.00 177.10 176.16 1tkt s THR 419 N 1.20 3.87 0.18 1.60 2.01 -1.26 -5.00 115.64 118.24 1tkt s THR 419 Ca -0.08 1.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 1tkt s THR 419 Cb -0.20 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 1tkt s THR 419 CO -0.05 -0.13 1.35 -2.84 -0.69 0.00 0.00 174.62 172.26 1tkt s PRO 420 N 3.91 4.36 0.17 4.92 0.02 -1.26 -4.96 135.00 142.15 1tkt s PRO 420 Ca 0.66 2.08 -0.25 0.00 0.02 0.00 0.00 61.00 63.51 1tkt s PRO 420 Cb -0.28 -3.20 0.04 0.00 0.02 0.00 0.00 34.50 31.08 1tkt s PRO 420 CO 0.24 -0.32 1.57 -1.35 -0.33 0.00 0.00 177.00 176.80 1tkt h PRO 421 N 5.76 -0.21 0.53 5.54 0.11 -2.00 -2.96 132.00 138.77 1tkt h PRO 421 Ca -0.44 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1tkt h PRO 421 Cb 1.21 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1tkt h PRO 421 CO 0.80 -0.14 -0.39 -0.07 -0.21 0.00 0.00 178.00 177.99 1tkt h LEU 422 N -0.22 -1.00 -1.67 2.35 3.38 -1.99 -2.29 115.31 113.87 1tkt h LEU 422 Ca 0.18 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1tkt h LEU 422 Cb 0.56 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1tkt h LEU 422 CO -0.69 -0.57 0.08 0.58 0.09 0.00 0.00 178.44 177.92 1tkt h VAL 423 N -0.89 0.00 0.06 1.22 2.07 -1.94 -0.01 116.25 116.75 1tkt h VAL 423 Ca -0.06 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.28 1tkt h VAL 423 Cb 0.75 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1tkt h VAL 423 CO 0.02 0.00 -0.90 0.50 0.02 0.00 0.00 177.57 177.22 1tkt h LYS 424 N 0.00 0.13 0.00 1.57 3.64 -1.33 -3.32 116.57 117.26 1tkt h LYS 424 Ca 0.00 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1tkt h LYS 424 Cb 0.17 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1tkt h LYS 424 CO 0.00 1.11 -0.00 1.25 -2.27 0.00 0.00 179.45 179.54 1tkt h LEU 425 N -0.66 0.00 -0.04 5.20 6.46 -0.52 -1.81 115.31 123.93 1tkt h LEU 425 Ca -0.21 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1tkt h LEU 425 Cb 1.43 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 1tkt h LEU 425 CO -0.00 0.00 -0.00 0.79 -0.62 0.00 0.00 178.44 178.60 1tkt n TRP 426 N -4.13 0.00 -0.00 1.25 8.01 -0.19 -5.10 117.44 117.28 1tkt n TRP 426 Ca -0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 1tkt n TRP 426 Cb 0.08 -0.07 0.00 0.00 -2.01 0.00 0.00 31.31 29.32 1tkt n TRP 426 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34