#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtq s GLU 6 N 0.00 4.02 -0.17 0.38 -1.05 -1.26 -4.95 118.70 115.68 1dtq s GLU 6 Ca 0.00 0.82 -0.02 0.00 -0.15 0.00 0.00 54.97 55.61 1dtq s GLU 6 Cb 0.00 -2.30 -0.02 0.00 -0.44 0.00 0.00 34.13 31.37 1dtq s GLU 6 CO 0.00 -0.00 -0.07 0.95 0.95 0.00 0.00 175.26 177.09 1dtq s THR 7 N -2.21 3.41 -0.31 1.83 -4.23 -1.26 -4.88 115.64 108.00 1dtq s THR 7 Ca 0.57 -0.51 -0.29 0.00 -1.18 0.00 0.00 61.69 60.28 1dtq s THR 7 Cb -0.10 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 1dtq s THR 7 CO 0.21 0.48 1.48 0.54 -0.54 0.00 0.00 174.62 176.79 1dtq s VAL 8 N 0.71 3.87 -0.26 2.29 0.11 -1.26 -4.84 120.40 121.02 1dtq s VAL 8 Ca -0.04 0.95 -0.31 0.00 -2.93 0.00 0.00 61.98 59.66 1dtq s VAL 8 Cb -0.15 -3.97 -0.07 0.00 -1.53 0.00 0.00 36.38 30.66 1dtq s VAL 8 CO 0.02 -0.48 2.21 -0.81 -3.33 0.00 0.00 175.10 172.71 1dtq n PRO 9 N 7.73 1.64 -3.97 1.54 -0.04 -1.26 -4.60 135.00 136.03 1dtq n PRO 9 Ca 0.17 0.45 -0.26 0.00 -0.04 0.00 0.00 63.50 63.82 1dtq n PRO 9 Cb 0.46 -2.96 -0.03 0.00 -0.04 0.00 0.00 33.50 30.93 1dtq n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dtq s VAL 10 N 7.95 5.15 0.02 0.52 1.01 -1.26 -5.12 120.40 128.68 1dtq s VAL 10 Ca 1.04 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 1dtq s VAL 10 Cb -0.53 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1dtq s VAL 10 CO 0.40 -0.11 0.13 -0.54 0.00 0.00 0.00 175.10 174.99 1dtq s LYS 11 N -3.25 0.56 0.69 2.72 -0.14 -1.26 -4.75 119.74 114.31 1dtq s LYS 11 Ca 0.34 -0.56 -0.11 0.00 -1.36 0.00 0.00 55.97 54.28 1dtq s LYS 11 Cb -0.11 0.23 0.01 0.00 -1.68 0.00 0.00 37.83 36.28 1dtq s LYS 11 CO 0.28 -0.14 1.06 -0.51 -0.76 0.00 0.00 175.35 175.28 1dtq s LEU 12 N -1.76 3.02 0.86 3.17 1.02 -1.26 -2.01 118.68 121.72 1dtq s LEU 12 Ca -0.10 1.41 -0.13 0.00 0.02 0.00 0.00 54.13 55.34 1dtq s LEU 12 Cb -0.04 -4.28 0.08 0.00 0.02 0.00 0.00 46.19 41.97 1dtq s LEU 12 CO -0.01 -1.35 0.97 0.29 0.02 0.00 0.00 176.35 176.26 1dtq n LYS 13 N -3.05 -0.08 -1.60 1.70 5.02 -1.05 -4.51 118.16 114.59 1dtq n LYS 13 Ca 0.07 0.04 -0.45 0.00 -2.02 0.00 0.00 58.31 55.95 1dtq n LYS 13 Cb 0.55 -2.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.29 1dtq n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dtq n PRO 14 N -3.00 1.39 0.00 1.97 -0.02 -1.26 -2.21 135.00 131.87 1dtq n PRO 14 Ca 0.11 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1dtq n PRO 14 Cb 0.51 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1dtq n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dtq n GLY 15 N 1.38 1.38 3.74 -1.23 0.00 -1.26 -4.94 105.19 104.26 1dtq n GLY 15 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1dtq n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dtq s MET 16 N 0.00 2.85 0.45 1.61 -1.94 -0.94 -5.05 119.30 116.28 1dtq s MET 16 Ca 0.00 2.09 0.04 0.00 -1.71 0.00 0.00 55.69 56.11 1dtq s MET 16 Cb 0.00 -2.02 -0.05 0.00 2.01 0.00 0.00 34.83 34.77 1dtq s MET 16 CO 0.00 -1.37 0.02 0.34 -0.01 0.00 0.00 175.02 174.00 1dtq s ASP 17 N -1.26 3.80 0.75 3.03 3.68 -1.26 -4.86 116.67 120.56 1dtq s ASP 17 Ca 0.77 -1.52 -0.12 0.00 2.13 0.00 0.00 52.55 53.82 1dtq s ASP 17 Cb -0.37 0.10 0.05 0.00 -1.45 0.00 0.00 42.92 41.24 1dtq s ASP 17 CO 0.42 -0.67 1.10 -0.83 0.13 0.00 0.00 175.17 175.31 1dtq s GLY 18 N -3.76 1.80 0.30 2.66 0.00 -1.26 -4.99 107.32 102.07 1dtq s GLY 18 Ca 0.21 0.36 -0.29 0.00 0.00 0.00 0.00 44.72 45.01 1dtq s GLY 18 CO 0.11 0.72 1.07 2.56 0.00 0.00 0.00 173.10 177.56 1dtq s PRO 19 N -4.69 4.58 -0.48 2.90 0.04 -1.26 -4.95 135.00 131.14 1dtq s PRO 19 Ca 0.63 1.71 0.08 0.00 0.04 0.00 0.00 61.00 63.47 1dtq s PRO 19 Cb -0.18 -3.08 0.32 0.00 0.04 0.00 0.00 34.50 31.60 1dtq s PRO 19 CO 0.53 0.19 0.79 1.63 0.04 0.00 0.00 177.00 180.17 1dtq n LYS 20 N 1.00 1.96 -2.88 4.56 5.02 -1.25 -0.29 118.16 126.28 1dtq n LYS 20 Ca -0.00 -4.06 -0.34 0.00 -2.02 0.00 0.00 58.31 51.88 1dtq n LYS 20 Cb 0.46 -1.91 -0.07 0.00 -0.02 0.00 0.00 35.03 33.49 1dtq n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dtq s VAL 21 N -3.04 4.40 0.51 -0.18 1.01 -0.43 -4.86 120.40 117.81 1dtq s VAL 21 Ca 0.43 1.48 -0.17 0.00 0.00 0.00 0.00 61.98 63.72 1dtq s VAL 21 Cb 0.28 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1dtq s VAL 21 CO -0.10 -0.13 0.98 -0.54 0.00 0.00 0.00 175.10 175.31 1dtq s LYS 22 N -2.75 3.97 -0.35 2.72 1.02 -1.26 -4.52 119.74 118.57 1dtq s LYS 22 Ca 0.56 0.97 -0.10 0.00 0.02 0.00 0.00 55.97 57.42 1dtq s LYS 22 Cb -0.12 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1dtq s LYS 22 CO 0.17 -0.25 0.17 -1.14 -0.92 0.00 0.00 175.35 173.38 1dtq s GLN 23 N -3.99 3.00 0.40 1.68 2.00 -1.26 -4.55 119.66 116.93 1dtq s GLN 23 Ca 0.59 -0.95 -0.27 0.00 -2.00 0.00 0.00 55.36 52.73 1dtq s GLN 23 Cb -0.10 -3.64 -0.10 0.00 0.80 0.00 0.00 33.01 29.97 1dtq s GLN 23 CO 0.30 -0.59 1.45 -0.46 -0.50 0.00 0.00 175.29 175.49 1dtq s TRP 24 N 1.56 2.58 0.17 1.67 -0.11 -1.26 -4.89 118.94 118.66 1dtq s TRP 24 Ca 0.03 1.22 -0.34 0.00 1.22 0.00 0.00 56.10 58.23 1dtq s TRP 24 Cb -0.18 -3.96 -0.15 0.00 -1.50 0.00 0.00 33.47 27.68 1dtq s TRP 24 CO 0.06 -2.88 1.44 -2.30 -4.62 0.00 0.00 176.95 168.64 1dtq n PRO 25 N 0.28 1.80 -4.27 5.86 -0.02 -1.26 -4.99 135.00 132.39 1dtq n PRO 25 Ca 0.02 0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 1dtq n PRO 25 Cb 0.40 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1dtq n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dtq s LEU 26 N 0.58 3.14 0.60 2.45 1.43 -1.26 -5.03 118.68 120.59 1dtq s LEU 26 Ca 0.77 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 53.42 1dtq s LEU 26 Cb -0.75 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1dtq s LEU 26 CO 0.44 0.20 1.08 0.42 0.23 0.00 0.00 176.35 178.72 1dtq s THR 27 N -1.18 3.61 0.17 5.49 -4.23 -1.26 -4.82 115.64 113.42 1dtq s THR 27 Ca 0.21 0.78 -0.25 0.00 -1.18 0.00 0.00 61.69 61.26 1dtq s THR 27 Cb -0.11 -3.30 0.05 0.00 1.34 0.00 0.00 72.50 70.48 1dtq s THR 27 CO 0.13 -0.43 1.57 -0.08 -0.54 0.00 0.00 174.62 175.27 1dtq h GLU 28 N 0.42 -0.22 -0.73 3.99 4.81 -2.00 -1.48 114.58 119.37 1dtq h GLU 28 Ca -0.47 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.84 1dtq h GLU 28 Cb 1.23 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.56 1dtq h GLU 28 CO 0.56 -0.15 -0.55 1.49 -0.73 0.00 0.00 179.01 179.64 1dtq h GLU 29 N -0.23 -0.14 -0.41 1.92 4.81 -2.00 -0.73 114.58 117.79 1dtq h GLU 29 Ca 0.18 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1dtq h GLU 29 Cb 0.56 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 1dtq h GLU 29 CO -0.66 -0.09 -0.06 0.87 -0.73 0.00 0.00 179.01 178.33 1dtq h LYS 30 N -0.15 0.04 -0.11 1.92 6.56 -1.69 -1.47 116.57 121.68 1dtq h LYS 30 Ca 0.12 -0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.74 1dtq h LYS 30 Cb 0.45 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.07 1dtq h LYS 30 CO -0.76 0.02 -0.14 0.82 -2.06 0.00 0.00 179.45 177.33 1dtq h ILE 31 N 0.04 0.63 -0.28 1.86 2.04 -0.22 -0.49 117.51 121.08 1dtq h ILE 31 Ca 0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.12 1dtq h ILE 31 Cb 0.30 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 1dtq h ILE 31 CO -0.40 0.00 -0.35 0.11 0.00 0.00 0.00 178.15 177.51 1dtq h LYS 32 N -0.18 -0.33 -0.68 2.37 1.57 -0.71 0.46 116.57 119.07 1dtq h LYS 32 Ca 0.08 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.03 1dtq h LYS 32 Cb 0.30 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.57 1dtq h LYS 32 CO -0.21 -0.22 0.02 0.00 -0.57 0.00 0.00 179.45 178.47 1dtq h ALA 33 N 0.52 0.71 -0.32 3.86 0.00 -0.59 0.12 119.26 123.56 1dtq h ALA 33 Ca 0.13 0.21 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1dtq h ALA 33 Cb 0.56 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1dtq h ALA 33 CO -0.47 -0.40 -0.22 -0.07 0.00 0.00 0.00 179.25 178.10 1dtq h LEU 34 N 0.13 0.61 -0.60 0.00 3.38 0.54 -1.64 115.31 117.73 1dtq h LEU 34 Ca 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1dtq h LEU 34 Cb 0.62 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1dtq h LEU 34 CO -0.58 0.82 0.29 0.58 0.09 0.00 0.00 178.44 179.65 1dtq h VAL 35 N 0.54 1.21 0.19 1.22 2.07 0.22 -0.25 116.25 121.45 1dtq h VAL 35 Ca 0.08 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1dtq h VAL 35 Cb 0.67 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1dtq h VAL 35 CO 0.05 0.24 -0.09 -0.08 0.02 0.00 0.00 177.57 177.71 1dtq h GLU 36 N 0.82 -0.25 -0.08 1.57 4.81 -0.53 -1.98 114.58 118.94 1dtq h GLU 36 Ca 0.21 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1dtq h GLU 36 Cb 0.11 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1dtq h GLU 36 CO -0.03 0.05 -0.20 0.82 -0.73 0.00 0.00 179.01 178.93 1dtq h ILE 37 N -0.56 0.51 -0.69 2.32 2.04 -1.23 -2.12 117.51 117.78 1dtq h ILE 37 Ca -0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1dtq h ILE 37 Cb 0.42 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1dtq h ILE 37 CO 0.04 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.46 1dtq h THR 39 N 0.98 0.85 0.64 0.00 2.02 -1.06 0.85 112.91 117.19 1dtq h THR 39 Ca 0.23 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1dtq h THR 39 Cb 0.22 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1dtq h THR 39 CO -0.02 0.15 -0.31 -0.08 0.37 0.00 0.00 175.52 175.64 1dtq h GLU 40 N 0.82 -0.83 -0.99 6.66 4.57 -0.65 -2.38 114.58 121.78 1dtq h GLU 40 Ca 0.47 0.06 0.29 0.00 -1.18 0.00 0.00 59.36 59.00 1dtq h GLU 40 Cb 0.54 0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 1dtq h GLU 40 CO -0.30 -0.52 0.85 0.52 -1.18 0.00 0.00 179.01 178.39 1dtq h MET 41 N -1.15 0.00 -0.01 1.92 2.86 -0.48 0.47 114.93 118.53 1dtq h MET 41 Ca -0.09 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1dtq h MET 41 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1dtq h MET 41 CO 0.14 0.00 -0.03 1.49 1.06 0.00 0.00 176.91 179.57 1dtq h GLU 42 N 0.00 0.04 -0.88 1.72 4.81 -0.61 0.34 114.58 120.00 1dtq h GLU 42 Ca 0.47 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.79 1dtq h GLU 42 Cb 2.17 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 31.49 1dtq h GLU 42 CO -0.00 0.63 0.57 0.87 -0.73 0.00 0.00 179.01 180.34 1dtq h LYS 43 N -0.54 0.76 -0.67 1.92 1.57 0.41 0.23 116.57 120.26 1dtq h LYS 43 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dtq h LYS 43 Cb 0.63 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1dtq h LYS 43 CO 0.01 0.50 0.00 0.39 -0.57 0.00 0.00 179.45 179.78 1dtq n GLU 44 N -4.54 2.33 -1.97 3.15 1.02 -0.61 -4.90 120.64 115.12 1dtq n GLU 44 Ca 0.16 -1.23 -0.17 0.00 -0.02 0.00 0.00 57.16 55.90 1dtq n GLU 44 Cb 0.38 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 1dtq n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dtq n GLY 45 N 0.48 0.53 0.16 0.62 0.00 0.81 -4.87 105.19 102.92 1dtq n GLY 45 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1dtq n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dtq h LYS 46 N 0.00 0.55 -5.20 1.61 1.79 -0.50 -3.44 116.57 111.37 1dtq h LYS 46 Ca -0.38 -0.82 -0.51 0.00 -2.18 0.00 0.00 60.65 56.76 1dtq h LYS 46 Cb 1.21 0.28 -0.14 0.00 -1.58 0.00 0.00 32.23 32.01 1dtq h LYS 46 CO 0.50 1.38 -0.58 0.96 -1.08 0.00 0.00 179.45 180.62 1dtq s ILE 47 N -2.79 1.09 -0.16 1.86 -4.36 -1.14 0.12 121.20 115.83 1dtq s ILE 47 Ca -0.10 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.10 1dtq s ILE 47 Cb 0.04 -2.66 0.05 0.00 1.25 0.00 0.00 42.46 41.14 1dtq s ILE 47 CO 0.92 0.00 0.50 -0.44 0.24 0.00 0.00 174.94 176.17 1dtq s SER 48 N -3.55 -0.50 0.60 4.36 0.01 -0.81 -4.48 113.70 109.32 1dtq s SER 48 Ca 0.31 0.89 -0.19 0.00 1.31 0.00 0.00 55.95 58.27 1dtq s SER 48 Cb 0.07 0.91 -0.03 0.00 0.21 0.00 0.00 66.02 67.18 1dtq s SER 48 CO 0.15 -0.25 1.28 -0.54 0.41 0.00 0.00 173.24 174.28 1dtq s LYS 49 N -0.07 2.83 0.23 12.44 1.02 -1.26 -2.01 119.74 132.93 1dtq s LYS 49 Ca -0.03 2.02 0.09 0.00 0.02 0.00 0.00 55.97 58.08 1dtq s LYS 49 Cb -0.03 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 1dtq s LYS 49 CO 0.02 -1.37 -0.17 0.96 -0.92 0.00 0.00 175.35 173.87 1dtq s ILE 50 N -1.43 2.04 0.89 2.17 -4.36 -1.13 -4.86 121.20 114.51 1dtq s ILE 50 Ca 0.78 -2.27 -0.10 0.00 -0.26 0.00 0.00 60.65 58.80 1dtq s ILE 50 Cb -0.36 -2.13 0.19 0.00 1.25 0.00 0.00 42.46 41.41 1dtq s ILE 50 CO 0.39 -0.50 1.21 0.61 0.24 0.00 0.00 174.94 176.89 1dtq n GLY 51 N -0.43 -0.68 0.13 6.27 0.00 -1.26 -4.87 105.19 104.35 1dtq n GLY 51 Ca -0.07 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.24 1dtq n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dtq h PRO 52 N 0.00 0.00 -0.30 1.61 0.13 -2.04 -2.85 132.00 128.55 1dtq h PRO 52 Ca -0.39 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.82 1dtq h PRO 52 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1dtq h PRO 52 CO 0.32 0.00 0.24 1.05 -0.23 0.00 0.00 178.00 179.38 1dtq h GLU 53 N 0.00 0.00 -5.95 0.86 9.09 -2.05 -3.37 114.58 113.16 1dtq h GLU 53 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 1dtq h GLU 53 Cb 0.58 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.58 1dtq h GLU 53 CO 0.00 0.00 0.49 1.21 0.05 0.00 0.00 179.01 180.76 1dtq s ASN 54 N -6.32 6.58 0.00 3.06 3.84 -1.08 -4.91 114.94 116.11 1dtq s ASN 54 Ca -0.05 0.37 0.24 0.00 0.21 0.00 0.00 52.86 53.63 1dtq s ASN 54 Cb 0.18 -2.43 0.31 0.00 -0.55 0.00 0.00 41.25 38.76 1dtq s ASN 54 CO 0.67 -0.84 1.28 -0.81 -2.79 0.00 0.00 177.10 174.61 1dtq n PRO 55 N 6.68 0.67 -2.40 0.43 -0.04 -1.26 -4.96 135.00 134.13 1dtq n PRO 55 Ca 0.05 -0.48 -0.32 0.00 -0.04 0.00 0.00 63.50 62.70 1dtq n PRO 55 Cb 0.48 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1dtq n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1dtq s TYR 56 N -2.66 3.32 -0.17 0.54 2.02 -1.26 -4.85 117.35 114.29 1dtq s TYR 56 Ca 0.18 1.50 -0.19 0.00 -0.37 0.00 0.00 57.07 58.19 1dtq s TYR 56 Cb 0.18 -2.86 0.05 0.00 -0.40 0.00 0.00 41.96 38.93 1dtq s TYR 56 CO 0.63 -0.50 0.52 1.21 -1.57 0.00 0.00 175.55 175.83 1dtq s ASN 57 N -2.83 -0.52 -0.04 2.29 3.84 0.60 -4.56 114.94 113.71 1dtq s ASN 57 Ca 0.61 0.94 0.04 0.00 0.21 0.00 0.00 52.86 54.65 1dtq s ASN 57 Cb -0.11 0.96 -0.00 0.00 -0.55 0.00 0.00 41.25 41.54 1dtq s ASN 57 CO 0.29 -0.24 -0.15 -0.89 -2.79 0.00 0.00 177.10 173.32 1dtq s THR 58 N 0.01 1.30 0.37 -5.21 2.01 0.58 -1.31 115.64 113.38 1dtq s THR 58 Ca -0.02 -0.64 -0.28 0.00 0.31 0.00 0.00 61.69 61.06 1dtq s THR 58 Cb -0.03 -1.12 -0.10 0.00 0.01 0.00 0.00 72.50 71.26 1dtq s THR 58 CO 0.02 0.38 1.32 -2.84 -0.69 0.00 0.00 174.62 172.81 1dtq s PRO 59 N 0.10 4.17 0.09 4.92 0.02 -1.26 -4.10 135.00 138.93 1dtq s PRO 59 Ca -0.04 2.22 0.09 0.00 0.02 0.00 0.00 61.00 63.29 1dtq s PRO 59 Cb -0.11 -2.93 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 1dtq s PRO 59 CO 0.02 -0.34 -0.23 0.54 -0.33 0.00 0.00 177.00 176.66 1dtq s VAL 60 N -1.19 1.85 0.07 3.83 0.11 -1.26 -0.33 120.40 123.47 1dtq s VAL 60 Ca 0.52 -1.49 -0.05 0.00 -2.93 0.00 0.00 61.98 58.04 1dtq s VAL 60 Cb -0.40 -1.64 -0.02 0.00 -1.53 0.00 0.00 36.38 32.79 1dtq s VAL 60 CO 0.52 0.08 0.08 -0.36 -3.33 0.00 0.00 175.10 172.09 1dtq s PHE 61 N -1.02 0.33 -0.16 1.54 0.40 0.14 -4.94 117.98 114.26 1dtq s PHE 61 Ca 0.09 -0.80 -0.00 0.00 -0.60 0.00 0.00 56.93 55.61 1dtq s PHE 61 Cb -0.10 -0.22 -0.00 0.00 0.51 0.00 0.00 43.02 43.21 1dtq s PHE 61 CO 0.04 -0.45 -0.14 0.00 0.70 0.00 0.00 175.22 175.37 1dtq s ALA 62 N -3.75 2.55 0.11 5.36 0.00 -1.26 0.86 121.76 125.63 1dtq s ALA 62 Ca 0.05 -1.05 0.07 0.00 0.00 0.00 0.00 51.96 51.02 1dtq s ALA 62 Cb 0.06 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1dtq s ALA 62 CO -0.10 -0.07 -0.16 0.96 0.00 0.00 0.00 175.76 176.39 1dtq s ILE 63 N 0.88 1.43 0.05 0.00 -4.36 -0.14 -4.91 121.20 114.15 1dtq s ILE 63 Ca -0.04 -1.62 -0.12 0.00 -0.26 0.00 0.00 60.65 58.61 1dtq s ILE 63 Cb -0.15 -1.48 -0.06 0.00 1.25 0.00 0.00 42.46 42.02 1dtq s ILE 63 CO -0.01 -0.29 0.41 -0.75 0.24 0.00 0.00 174.94 174.55 1dtq s LYS 64 N -2.33 3.84 0.41 0.37 2.20 -1.26 0.50 119.74 123.47 1dtq s LYS 64 Ca 0.07 0.30 -0.21 0.00 -0.36 0.00 0.00 55.97 55.77 1dtq s LYS 64 Cb -0.07 -3.09 -0.11 0.00 -1.51 0.00 0.00 37.83 33.05 1dtq s LYS 64 CO 0.04 0.61 0.93 0.15 -0.36 0.00 0.00 175.35 176.71 1dtq s LYS 65 N -1.56 4.23 -0.06 4.03 1.02 -1.04 -4.82 119.74 121.54 1dtq s LYS 65 Ca 0.29 1.09 -0.30 0.00 0.02 0.00 0.00 55.97 57.07 1dtq s LYS 65 Cb -0.15 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1dtq s LYS 65 CO 0.16 0.01 1.34 0.21 -0.92 0.00 0.00 175.35 176.15 1dtq s LYS 66 N -3.07 4.28 -1.08 1.68 2.36 -1.26 -3.29 119.74 119.36 1dtq s LYS 66 Ca 0.60 1.83 -0.03 0.00 -2.55 0.00 0.00 55.97 55.82 1dtq s LYS 66 Cb -0.10 -3.65 -0.04 0.00 -1.05 0.00 0.00 37.83 32.99 1dtq s LYS 66 CO 0.14 -0.60 0.92 -0.25 1.55 0.00 0.00 175.35 177.12 1dtq n ASP 67 N 5.78 -4.56 -3.64 1.43 8.00 -1.26 -4.98 116.55 117.31 1dtq n ASP 67 Ca 0.13 -0.65 -0.07 0.00 0.71 0.00 0.00 54.79 54.91 1dtq n ASP 67 Cb 0.45 -5.03 -0.07 0.00 -0.02 0.00 0.00 41.12 36.44 1dtq n ASP 67 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dtq s SER 68 N -3.79 -0.31 0.00 -2.24 0.15 -1.21 -5.02 113.70 101.29 1dtq s SER 68 Ca 0.25 0.60 0.28 0.00 0.70 0.00 0.00 55.95 57.78 1dtq s SER 68 Cb -0.03 0.61 1.15 0.00 -1.71 0.00 0.00 66.02 66.03 1dtq s SER 68 CO 0.71 -0.10 1.81 0.35 1.20 0.00 0.00 173.24 177.21 1dtq n THR 69 N 2.00 0.00 -2.94 6.45 -2.24 -1.26 -4.33 114.28 111.96 1dtq n THR 69 Ca -0.12 -0.07 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 1dtq n THR 69 Cb 0.56 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 1dtq n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dtq s LYS 70 N -2.48 4.23 0.16 -0.78 -0.14 -1.26 -4.97 119.74 114.50 1dtq s LYS 70 Ca 0.28 1.00 -0.03 0.00 -1.36 0.00 0.00 55.97 55.86 1dtq s LYS 70 Cb 0.20 -2.45 -0.05 0.00 -1.68 0.00 0.00 37.83 33.85 1dtq s LYS 70 CO 0.48 0.13 0.38 -1.58 -0.76 0.00 0.00 175.35 174.00 1dtq s TRP 71 N -1.94 3.48 -0.06 3.18 0.52 -1.26 -2.51 118.94 120.34 1dtq s TRP 71 Ca 0.55 0.47 0.04 0.00 0.02 0.00 0.00 56.10 57.18 1dtq s TRP 71 Cb -0.12 -1.95 0.00 0.00 -1.15 0.00 0.00 33.47 30.26 1dtq s TRP 71 CO 0.17 0.42 -0.17 0.50 0.02 0.00 0.00 176.95 177.89 1dtq s ARG 72 N -2.88 2.00 -0.03 4.98 3.52 0.18 -4.92 118.95 121.80 1dtq s ARG 72 Ca 0.40 -0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 1dtq s ARG 72 Cb -0.12 -1.65 -0.03 0.00 -1.56 0.00 0.00 34.95 31.59 1dtq s ARG 72 CO 0.26 0.16 1.05 0.21 -0.81 0.00 0.00 175.30 176.17 1dtq s LYS 73 N 0.30 4.47 -0.26 5.12 2.20 -1.26 -0.97 119.74 129.34 1dtq s LYS 73 Ca -0.10 1.49 0.03 0.00 -0.36 0.00 0.00 55.97 57.03 1dtq s LYS 73 Cb -0.14 -3.48 0.06 0.00 -1.51 0.00 0.00 37.83 32.76 1dtq s LYS 73 CO 0.04 -0.21 -0.10 -1.17 -0.36 0.00 0.00 175.35 173.55 1dtq s LEU 74 N 1.47 3.48 -0.16 5.43 2.96 0.25 -4.96 118.68 127.15 1dtq s LEU 74 Ca 0.52 -1.40 -0.13 0.00 -0.22 0.00 0.00 54.13 52.91 1dtq s LEU 74 Cb -0.22 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 1dtq s LEU 74 CO 0.24 -0.19 0.26 -0.69 -1.32 0.00 0.00 176.35 174.65 1dtq s VAL 75 N 1.11 5.32 -1.38 1.68 1.01 -1.26 0.23 120.40 127.10 1dtq s VAL 75 Ca -0.09 0.48 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 1dtq s VAL 75 Cb -0.20 -3.60 0.09 0.00 0.00 0.00 0.00 36.38 32.67 1dtq s VAL 75 CO -0.05 0.41 2.21 -0.67 0.00 0.00 0.00 175.10 177.00 1dtq n ASP 76 N 3.44 5.71 -0.06 3.32 4.64 0.55 -4.75 116.55 129.39 1dtq n ASP 76 Ca -0.13 -2.97 0.00 0.00 -1.38 0.00 0.00 54.79 50.31 1dtq n ASP 76 Cb 0.52 -1.52 0.00 0.00 -1.04 0.00 0.00 41.12 39.08 1dtq n ASP 76 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1dtq n PHE 77 N 4.10 0.00 -0.30 -0.67 0.99 -1.26 -4.12 117.46 116.20 1dtq n PHE 77 Ca 0.52 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 58.05 1dtq n PHE 77 Cb 0.33 -0.01 0.18 0.00 -1.00 0.00 0.00 39.48 38.99 1dtq n PHE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dtq h ARG 78 N 0.06 0.04 -0.06 -1.08 3.08 -1.88 0.33 114.38 114.87 1dtq h ARG 78 Ca 0.00 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1dtq h ARG 78 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1dtq h ARG 78 CO 0.00 0.02 -0.24 1.49 -1.07 0.00 0.00 179.97 180.17 1dtq h GLU 79 N 0.04 0.27 0.02 0.04 4.57 -2.00 -2.51 114.58 115.02 1dtq h GLU 79 Ca 0.47 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1dtq h GLU 79 Cb 0.84 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.43 1dtq h GLU 79 CO -0.83 0.85 -0.29 1.25 -1.18 0.00 0.00 179.01 178.81 1dtq h LEU 80 N -0.24 -0.85 -0.62 1.64 5.85 -1.49 -0.26 115.31 119.34 1dtq h LEU 80 Ca -0.01 0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1dtq h LEU 80 Cb 0.88 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 42.14 1dtq h LEU 80 CO 0.05 -0.36 -0.09 0.78 -0.34 0.00 0.00 178.44 178.48 1dtq h ASN 81 N -0.45 -0.45 -0.84 1.25 2.35 -0.48 -0.27 115.58 116.68 1dtq h ASN 81 Ca 0.06 0.17 0.18 0.00 -0.55 0.00 0.00 56.30 56.16 1dtq h ASN 81 Cb 0.52 0.34 -0.11 0.00 0.05 0.00 0.00 38.32 39.12 1dtq h ASN 81 CO -0.23 -0.17 0.36 0.50 -1.65 0.00 0.00 177.43 176.24 1dtq h LYS 82 N 0.04 0.43 -0.86 0.81 3.64 -0.61 0.74 116.57 120.76 1dtq h LYS 82 Ca 0.31 -0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 59.35 1dtq h LYS 82 Cb 0.49 -0.10 -0.19 0.00 -0.41 0.00 0.00 32.23 32.02 1dtq h LYS 82 CO -0.60 0.28 0.40 2.89 -2.27 0.00 0.00 179.45 180.16 1dtq n ARG 83 N -5.01 3.13 -4.00 1.90 1.85 -0.17 -4.90 116.66 109.46 1dtq n ARG 83 Ca 0.19 -2.94 -0.35 0.00 -1.00 0.00 0.00 57.85 53.75 1dtq n ARG 83 Cb 0.54 -2.17 -0.09 0.00 -1.05 0.00 0.00 32.46 29.69 1dtq n ARG 83 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1dtq s THR 84 N -3.00 4.86 1.01 8.89 2.01 0.25 -2.54 115.64 127.11 1dtq s THR 84 Ca 0.54 -0.01 -0.19 0.00 0.31 0.00 0.00 61.69 62.34 1dtq s THR 84 Cb 0.44 -3.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.69 1dtq s THR 84 CO 0.12 0.48 -0.57 0.00 -0.69 0.00 0.00 174.62 173.96 1dtq n GLN 85 N 3.36 -0.30 -2.81 4.92 10.64 -0.85 -4.63 117.38 127.71 1dtq n GLN 85 Ca -0.17 -0.07 -0.24 0.00 -1.83 0.00 0.00 57.00 54.69 1dtq n GLN 85 Cb 0.52 -1.30 0.02 0.00 -0.86 0.00 0.00 30.24 28.62 1dtq n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1dtq s ASP 86 N -1.36 5.74 -0.01 2.61 1.11 -1.26 -4.93 116.67 118.56 1dtq s ASP 86 Ca 0.45 0.37 0.05 0.00 0.18 0.00 0.00 52.55 53.61 1dtq s ASP 86 Cb -0.11 -1.53 -0.01 0.00 1.07 0.00 0.00 42.92 42.33 1dtq s ASP 86 CO 0.73 -0.82 -0.17 -0.36 1.18 0.00 0.00 175.17 175.73 1dtq s PHE 87 N -2.68 1.52 -1.02 4.23 0.40 -1.26 -5.04 117.98 114.13 1dtq s PHE 87 Ca 0.50 -0.29 -0.26 0.00 -0.60 0.00 0.00 56.93 56.28 1dtq s PHE 87 Cb -0.10 -0.97 -0.18 0.00 0.51 0.00 0.00 43.02 42.27 1dtq s PHE 87 CO 0.40 -0.02 2.16 1.67 0.70 0.00 0.00 175.22 180.12 1dtq s TRP 88 N -0.42 1.30 -0.38 0.36 -2.14 -1.26 -4.59 118.94 111.81 1dtq s TRP 88 Ca 0.06 1.98 0.06 0.00 2.66 0.00 0.00 56.10 60.86 1dtq s TRP 88 Cb -0.07 -3.45 0.52 0.00 -3.10 0.00 0.00 33.47 27.38 1dtq s TRP 88 CO -0.01 -0.97 1.61 0.39 -2.66 0.00 0.00 176.95 175.31 1dtq n GLU 89 N 8.36 2.29 -0.08 3.25 -0.58 -1.26 -4.43 120.64 128.19 1dtq n GLU 89 Ca 0.43 -3.31 -0.07 0.00 -0.42 0.00 0.00 57.16 53.78 1dtq n GLU 89 Cb 0.46 -2.03 -0.02 0.00 -0.57 0.00 0.00 31.44 29.28 1dtq n GLU 89 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1dtq n VAL 90 N -1.04 1.47 -2.42 2.62 0.31 -1.26 -3.34 118.33 114.66 1dtq n VAL 90 Ca 0.45 0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 64.52 1dtq n VAL 90 Cb 1.09 -2.36 -0.02 0.00 -0.91 0.00 0.00 33.84 31.64 1dtq n VAL 90 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1dtq s GLN 91 N -2.67 3.56 -1.48 5.55 -0.21 -1.26 -3.21 119.66 119.95 1dtq s GLN 91 Ca -0.24 0.76 -0.11 0.00 0.02 0.00 0.00 55.36 55.79 1dtq s GLN 91 Cb 0.03 -4.01 0.06 0.00 1.00 0.00 0.00 33.01 30.09 1dtq s GLN 91 CO 0.35 -1.59 0.98 1.28 -2.12 0.00 0.00 175.29 174.20 1dtq n LEU 92 N 8.71 -2.77 -3.56 2.90 4.77 -1.26 -4.87 117.00 120.91 1dtq n LEU 92 Ca 0.15 -0.74 -0.37 0.00 -0.03 0.00 0.00 56.01 55.01 1dtq n LEU 92 Cb 0.48 -2.65 -0.01 0.00 -2.33 0.00 0.00 43.42 38.91 1dtq n LEU 92 CO 0.71 0.49 0.91 0.61 -1.33 0.00 0.00 177.39 178.79 1dtq n GLY 93 N -1.72 5.61 6.53 -0.72 0.00 -1.20 -4.94 105.19 108.74 1dtq n GLY 93 Ca -0.01 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.34 1dtq n GLY 93 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dtq n ILE 94 N 0.39 0.00 -0.00 -0.61 5.41 -1.26 -4.62 119.36 118.67 1dtq n ILE 94 Ca 0.36 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 64.11 1dtq n ILE 94 Cb 0.33 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.26 1dtq n ILE 94 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dtq n PRO 95 N 0.00 0.00 -3.65 0.38 -0.02 -1.26 -5.01 135.00 125.44 1dtq n PRO 95 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 1dtq n PRO 95 Cb 0.00 -0.51 -0.11 0.00 -0.02 0.00 0.00 33.50 32.86 1dtq n PRO 95 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1dtq s HIS 96 N -1.02 -0.64 -0.40 6.00 5.65 -1.26 -5.04 115.29 118.58 1dtq s HIS 96 Ca -0.00 1.27 -0.29 0.00 0.25 0.00 0.00 55.06 56.29 1dtq s HIS 96 Cb 0.00 0.15 0.02 0.00 -1.18 0.00 0.00 32.58 31.58 1dtq s HIS 96 CO 0.00 -0.43 1.12 -1.25 -0.65 0.00 0.00 174.74 173.53 1dtq s PRO 97 N 2.53 3.87 0.60 2.88 0.04 -1.26 -4.90 135.00 138.76 1dtq s PRO 97 Ca -0.00 0.81 0.40 0.00 0.04 0.00 0.00 61.00 62.24 1dtq s PRO 97 Cb -0.12 -3.84 1.99 0.00 0.04 0.00 0.00 34.50 32.57 1dtq s PRO 97 CO -0.11 -1.17 2.20 0.00 0.04 0.00 0.00 177.00 177.95 1dtq h ALA 98 N 8.78 1.00 -0.36 8.56 0.00 -1.96 -2.84 119.26 132.44 1dtq h ALA 98 Ca -0.22 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 1dtq h ALA 98 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dtq h ALA 98 CO 1.08 0.00 -0.40 0.78 0.00 0.00 0.00 179.25 180.72 1dtq h GLY 99 N 0.73 0.99 -0.18 0.00 0.00 -1.98 -3.35 103.07 99.27 1dtq h GLY 99 Ca 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 47.33 46.35 1dtq h GLY 99 CO 0.00 0.93 -0.44 -2.00 0.00 0.00 0.00 176.54 175.03 1dtq h LEU 100 N 0.71 -1.44 0.00 3.11 5.85 -1.85 -1.82 115.31 119.87 1dtq h LEU 100 Ca 0.05 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1dtq h LEU 100 Cb 1.00 0.61 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1dtq h LEU 100 CO 0.10 -0.40 0.11 2.29 -0.34 0.00 0.00 178.44 180.20 1dtq n LYS 101 N -5.42 0.00 0.00 1.25 2.85 -1.26 0.10 118.16 115.68 1dtq n LYS 101 Ca -0.02 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1dtq n LYS 101 Cb 0.36 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 1dtq n LYS 101 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1dtq n LYS 102 N -0.93 1.66 -0.19 -1.58 2.85 -0.72 -4.03 118.16 115.22 1dtq n LYS 102 Ca 0.00 -0.10 -0.02 0.00 -1.05 0.00 0.00 58.31 57.14 1dtq n LYS 102 Cb 0.11 -0.44 -0.03 0.00 -0.65 0.00 0.00 35.03 34.02 1dtq n LYS 102 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1dtq n LYS 103 N -0.26 0.38 0.00 -1.58 4.81 0.11 -4.40 118.16 117.22 1dtq n LYS 103 Ca 0.00 -0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 1dtq n LYS 103 Cb 0.06 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1dtq n LYS 103 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dtq n LYS 104 N 2.97 0.00 -4.11 1.64 4.76 -1.26 -2.61 118.16 119.55 1dtq n LYS 104 Ca 0.08 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.22 1dtq n LYS 104 Cb 0.17 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.28 1dtq n LYS 104 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1dtq s SER 105 N -4.00 5.16 -0.04 4.39 0.15 -0.55 -2.51 113.70 116.30 1dtq s SER 105 Ca 0.00 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 56.47 1dtq s SER 105 Cb 0.00 -1.27 0.02 0.00 -1.71 0.00 0.00 66.02 63.06 1dtq s SER 105 CO 0.00 0.16 0.11 -0.69 1.20 0.00 0.00 173.24 174.02 1dtq s VAL 106 N -1.38 -0.01 0.03 4.45 1.01 -0.25 -0.94 120.40 123.31 1dtq s VAL 106 Ca 0.27 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.35 1dtq s VAL 106 Cb -0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1dtq s VAL 106 CO 0.20 0.01 -0.15 -0.89 0.00 0.00 0.00 175.10 174.27 1dtq s THR 107 N 0.27 2.98 -0.18 3.92 2.01 0.45 -0.95 115.64 124.14 1dtq s THR 107 Ca -0.02 -1.10 -0.03 0.00 0.31 0.00 0.00 61.69 60.85 1dtq s THR 107 Cb -0.03 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1dtq s THR 107 CO -0.01 0.34 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.52 1dtq s VAL 108 N -0.95 3.53 -0.00 3.82 1.01 -1.26 -0.27 120.40 126.29 1dtq s VAL 108 Ca 0.15 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1dtq s VAL 108 Cb -0.11 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1dtq s VAL 108 CO 0.06 0.46 -0.14 -0.76 0.00 0.00 0.00 175.10 174.72 1dtq s LEU 109 N 0.88 2.77 -0.45 3.92 1.43 0.36 -2.65 118.68 124.94 1dtq s LEU 109 Ca -0.01 -0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 1dtq s LEU 109 Cb -0.15 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.52 1dtq s LEU 109 CO 0.01 0.30 0.45 -0.62 0.23 0.00 0.00 176.35 176.72 1dtq s ASP 110 N -1.15 6.18 0.00 2.29 3.68 -1.26 -0.32 116.67 126.09 1dtq s ASP 110 Ca 0.14 -0.90 0.19 0.00 2.13 0.00 0.00 52.55 54.11 1dtq s ASP 110 Cb -0.11 -2.22 0.52 0.00 -1.45 0.00 0.00 42.92 39.66 1dtq s ASP 110 CO 0.04 -0.65 1.43 1.33 0.13 0.00 0.00 175.17 177.45 1dtq n VAL 111 N 5.39 0.93 -0.34 1.11 0.24 -0.58 -4.65 118.33 120.43 1dtq n VAL 111 Ca -0.09 -0.97 0.06 0.00 -2.04 0.00 0.00 64.34 61.31 1dtq n VAL 111 Cb 0.46 0.56 0.14 0.00 -1.47 0.00 0.00 33.84 33.53 1dtq n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dtq n GLY 112 N 1.30 -1.57 0.41 7.63 0.00 -1.22 0.10 105.19 111.83 1dtq n GLY 112 Ca 0.20 1.01 0.22 0.00 0.00 0.00 0.00 46.02 47.45 1dtq n GLY 112 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dtq h ASP 113 N 0.00 0.00 -0.48 1.61 5.19 -1.94 0.14 116.42 120.94 1dtq h ASP 113 Ca 0.46 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.97 1dtq h ASP 113 Cb 0.70 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.19 1dtq h ASP 113 CO -0.97 0.00 0.33 0.00 -3.12 0.00 0.00 179.24 175.48 1dtq h ALA 114 N 1.49 2.18 -0.42 3.45 0.00 0.32 -1.87 119.26 124.41 1dtq h ALA 114 Ca 0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1dtq h ALA 114 Cb 1.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1dtq h ALA 114 CO -0.00 -0.30 -0.00 1.88 0.00 0.00 0.00 179.25 180.83 1dtq h TYR 115 N 0.20 0.71 0.00 0.00 0.05 -0.85 -2.97 116.97 114.12 1dtq h TYR 115 Ca 0.22 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1dtq h TYR 115 Cb 0.61 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1dtq h TYR 115 CO -0.00 0.68 0.41 0.74 -1.05 0.00 0.00 178.16 178.94 1dtq h PHE 116 N 0.64 0.00 0.07 4.88 0.04 -1.48 -1.22 116.94 119.87 1dtq h PHE 116 Ca 0.13 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1dtq h PHE 116 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1dtq h PHE 116 CO 0.02 0.00 -0.04 0.77 -0.60 0.00 0.00 178.31 178.46 1dtq h SER 117 N 0.00 -0.08 -3.58 2.17 0.02 -1.69 -3.45 113.55 106.93 1dtq h SER 117 Ca 0.00 -0.51 -0.52 0.00 -0.84 0.00 0.00 61.79 59.92 1dtq h SER 117 Cb 0.83 0.02 0.03 0.00 0.14 0.00 0.00 62.40 63.42 1dtq h SER 117 CO 0.00 0.59 0.60 -0.69 -1.14 0.00 0.00 176.83 176.19 1dtq s VAL 118 N -2.81 3.23 0.42 2.27 1.01 -0.46 -4.95 120.40 119.11 1dtq s VAL 118 Ca -0.13 1.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 1dtq s VAL 118 Cb -0.01 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 1dtq s VAL 118 CO 0.48 0.20 0.86 -2.16 0.00 0.00 0.00 175.10 174.49 1dtq s PRO 119 N -0.72 4.01 -0.17 2.72 0.04 -1.26 -1.13 135.00 138.48 1dtq s PRO 119 Ca 0.52 0.82 -0.08 0.00 0.04 0.00 0.00 61.00 62.30 1dtq s PRO 119 Cb -0.36 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 1dtq s PRO 119 CO 0.41 -0.04 0.12 -1.17 0.04 0.00 0.00 177.00 176.36 1dtq s LEU 120 N -3.49 4.18 -0.31 -3.56 2.96 0.25 -4.58 118.68 114.13 1dtq s LEU 120 Ca 0.57 0.27 -0.44 0.00 -0.22 0.00 0.00 54.13 54.31 1dtq s LEU 120 Cb -0.10 -2.06 -0.20 0.00 0.50 0.00 0.00 46.19 44.34 1dtq s LEU 120 CO 0.23 0.25 1.39 -0.67 -1.32 0.00 0.00 176.35 176.23 1dtq n ASP 121 N 3.03 0.75 -0.32 3.68 2.03 -1.26 -4.79 116.55 119.68 1dtq n ASP 121 Ca -0.17 1.16 0.04 0.00 0.52 0.00 0.00 54.79 56.34 1dtq n ASP 121 Cb 0.53 -0.88 0.23 0.00 -0.72 0.00 0.00 41.12 40.27 1dtq n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1dtq h GLU 122 N 4.21 1.03 0.00 -0.67 5.08 -1.94 -1.83 114.58 120.46 1dtq h GLU 122 Ca -0.46 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1dtq h GLU 122 Cb 1.37 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1dtq h GLU 122 CO 0.85 0.68 0.00 -0.44 -1.00 0.00 0.00 179.01 179.10 1dtq h ASP 123 N 1.06 0.00 0.38 1.42 3.45 -1.95 -2.46 116.42 118.32 1dtq h ASP 123 Ca 0.40 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.72 1dtq h ASP 123 Cb 0.19 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1dtq h ASP 123 CO -0.15 0.00 -1.74 0.33 -1.57 0.00 0.00 179.24 176.10 1dtq n PHE 124 N -2.99 0.49 -0.31 4.55 7.35 -0.72 -4.49 117.46 121.33 1dtq n PHE 124 Ca -0.01 0.16 0.16 0.00 -0.76 0.00 0.00 57.45 56.99 1dtq n PHE 124 Cb 0.17 -0.88 0.33 0.00 0.35 0.00 0.00 39.48 39.44 1dtq n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dtq h ARG 125 N 0.00 0.17 -0.71 -4.13 3.08 -1.09 -1.34 114.38 110.35 1dtq h ARG 125 Ca -0.18 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.06 1dtq h ARG 125 Cb 1.49 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.47 1dtq h ARG 125 CO 0.02 0.11 0.51 1.57 -1.07 0.00 0.00 179.97 181.12 1dtq h LYS 126 N 0.17 0.02 0.00 0.04 2.10 -1.79 -0.45 116.57 116.66 1dtq h LYS 126 Ca 0.60 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 1dtq h LYS 126 Cb 1.26 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1dtq h LYS 126 CO -0.70 0.01 0.00 1.88 -2.00 0.00 0.00 179.45 178.64 1dtq h TYR 127 N 0.02 0.00 -0.02 0.07 0.05 -1.57 -2.73 116.97 112.79 1dtq h TYR 127 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.12 1dtq h TYR 127 Cb 1.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.08 1dtq h TYR 127 CO -0.00 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.36 1dtq n THR 128 N -2.62 0.02 -1.62 -2.88 -2.24 -0.18 -4.75 114.28 100.02 1dtq n THR 128 Ca 0.02 -0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 1dtq n THR 128 Cb 0.31 -0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 1dtq n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dtq n ALA 129 N -0.65 0.15 -3.05 6.98 0.00 -1.03 -4.35 120.51 118.56 1dtq n ALA 129 Ca 0.13 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.85 1dtq n ALA 129 Cb 0.09 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.41 1dtq n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1dtq s PHE 130 N -1.07 -0.20 -0.02 0.00 -0.12 -0.35 -0.31 117.98 115.91 1dtq s PHE 130 Ca 0.58 -0.11 0.04 0.00 -0.05 0.00 0.00 56.93 57.39 1dtq s PHE 130 Cb -0.67 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.00 1dtq s PHE 130 CO 0.61 -0.73 -0.13 0.99 -0.05 0.00 0.00 175.22 175.90 1dtq s THR 131 N -3.81 1.07 -0.30 -4.49 2.01 -1.26 -1.93 115.64 106.92 1dtq s THR 131 Ca 0.04 -0.55 -0.17 0.00 0.31 0.00 0.00 61.69 61.31 1dtq s THR 131 Cb 0.01 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1dtq s THR 131 CO -0.11 0.31 0.47 -0.63 -0.69 0.00 0.00 174.62 173.97 1dtq s ILE 132 N -0.13 5.08 0.93 1.82 1.09 0.11 -4.68 121.20 125.43 1dtq s ILE 132 Ca 0.02 0.58 -0.13 0.00 -1.10 0.00 0.00 60.65 60.02 1dtq s ILE 132 Cb -0.07 -3.85 0.15 0.00 -1.06 0.00 0.00 42.46 37.63 1dtq s ILE 132 CO 0.00 -0.01 1.13 -2.16 -0.10 0.00 0.00 174.94 173.80 1dtq s PRO 133 N 2.27 0.95 0.08 2.79 0.04 -1.26 -1.03 135.00 138.84 1dtq s PRO 133 Ca 0.18 0.30 0.05 0.00 0.04 0.00 0.00 61.00 61.57 1dtq s PRO 133 Cb -0.16 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1dtq s PRO 133 CO 0.11 -2.33 -0.14 -1.54 0.04 0.00 0.00 177.00 173.14 1dtq s SER 134 N -3.95 1.71 0.43 6.66 1.04 -1.26 -4.83 113.70 113.50 1dtq s SER 134 Ca 0.64 -0.63 -0.24 0.00 0.48 0.00 0.00 55.95 56.20 1dtq s SER 134 Cb -0.15 -0.05 -0.08 0.00 0.10 0.00 0.00 66.02 65.84 1dtq s SER 134 CO 0.54 -0.08 1.23 -0.63 0.98 0.00 0.00 173.24 175.28 1dtq s ILE 135 N -1.34 2.84 -0.12 -1.02 1.01 -1.26 -3.07 121.20 118.24 1dtq s ILE 135 Ca -0.01 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1dtq s ILE 135 Cb -0.10 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1dtq s ILE 135 CO 0.02 0.05 0.00 -3.20 0.00 0.00 0.00 174.94 171.81 1dtq n ASN 136 N -0.18 -0.82 -2.45 3.58 5.15 -1.26 -1.39 115.26 117.88 1dtq n ASN 136 Ca 0.06 0.25 -0.21 0.00 -0.60 0.00 0.00 54.58 54.08 1dtq n ASN 136 Cb 0.46 -1.00 -0.01 0.00 -0.53 0.00 0.00 39.78 38.70 1dtq n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1dtq n ASN 137 N -0.36 -5.96 0.04 1.20 3.02 -1.17 -4.89 115.26 107.14 1dtq n ASN 137 Ca -0.01 -0.04 0.01 0.00 -0.03 0.00 0.00 54.58 54.50 1dtq n ASN 137 Cb 0.28 -4.95 0.33 0.00 -0.61 0.00 0.00 39.78 34.84 1dtq n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1dtq h GLU 138 N -0.12 0.42 -4.48 3.52 4.39 -1.49 -3.45 114.58 113.37 1dtq h GLU 138 Ca -0.50 -0.09 -0.22 0.00 0.34 0.00 0.00 59.36 58.89 1dtq h GLU 138 Cb 1.37 -0.06 -0.18 0.00 -0.10 0.00 0.00 28.75 29.78 1dtq h GLU 138 CO 0.59 0.48 -0.71 0.95 -1.16 0.00 0.00 179.01 179.16 1dtq s THR 139 N -4.89 0.50 0.30 1.13 -4.23 -1.26 -5.07 115.64 102.12 1dtq s THR 139 Ca -0.07 -1.48 0.08 0.00 -1.18 0.00 0.00 61.69 59.04 1dtq s THR 139 Cb 0.15 -1.10 0.36 0.00 1.34 0.00 0.00 72.50 73.26 1dtq s THR 139 CO 0.75 -0.67 1.43 -2.65 -0.54 0.00 0.00 174.62 172.94 1dtq n PRO 140 N 0.73 -0.07 0.00 3.99 -0.02 -1.26 -4.62 135.00 133.75 1dtq n PRO 140 Ca -0.18 1.32 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 1dtq n PRO 140 Cb 0.58 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1dtq n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dtq n GLY 141 N -1.38 2.80 3.70 -1.23 0.00 -1.26 -4.93 105.19 102.89 1dtq n GLY 141 Ca 0.26 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1dtq n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dtq s ILE 142 N -0.51 4.30 -0.06 -0.61 1.09 -0.20 -4.82 121.20 120.40 1dtq s ILE 142 Ca 0.00 1.64 0.02 0.00 -1.10 0.00 0.00 60.65 61.21 1dtq s ILE 142 Cb 0.00 -4.05 -0.03 0.00 -1.06 0.00 0.00 42.46 37.32 1dtq s ILE 142 CO 0.00 0.08 -0.09 -0.13 -0.10 0.00 0.00 174.94 174.70 1dtq s ARG 143 N 1.46 2.68 0.21 2.79 1.81 -1.26 0.09 118.95 126.73 1dtq s ARG 143 Ca 0.56 -0.59 -0.10 0.00 -1.72 0.00 0.00 55.73 53.88 1dtq s ARG 143 Cb -0.26 -2.52 -0.01 0.00 -0.45 0.00 0.00 34.95 31.71 1dtq s ARG 143 CO 0.26 0.65 0.36 0.71 -0.68 0.00 0.00 175.30 176.60 1dtq s TYR 144 N -0.78 0.52 -0.07 -0.53 2.02 -0.82 -2.84 117.35 114.86 1dtq s TYR 144 Ca 0.12 -0.85 -0.17 0.00 -0.37 0.00 0.00 57.07 55.79 1dtq s TYR 144 Cb -0.11 -0.02 0.04 0.00 -0.40 0.00 0.00 41.96 41.47 1dtq s TYR 144 CO 0.01 -0.85 0.41 1.14 -1.57 0.00 0.00 175.55 174.69 1dtq s GLN 145 N -4.03 0.68 0.43 -0.62 -2.07 -0.85 -1.21 119.66 111.99 1dtq s GLN 145 Ca 0.24 0.13 -0.22 0.00 -1.82 0.00 0.00 55.36 53.69 1dtq s GLN 145 Cb 0.02 0.31 -0.10 0.00 -1.09 0.00 0.00 33.01 32.15 1dtq s GLN 145 CO 0.07 -0.17 0.99 0.71 -1.32 0.00 0.00 175.29 175.58 1dtq s TYR 146 N -0.82 3.25 -0.12 9.60 1.51 -1.26 -1.93 117.35 127.59 1dtq s TYR 146 Ca -0.09 1.63 0.09 0.00 -1.01 0.00 0.00 57.07 57.69 1dtq s TYR 146 Cb -0.04 -2.98 -0.14 0.00 -0.11 0.00 0.00 41.96 38.70 1dtq s TYR 146 CO 0.04 -0.38 0.02 0.09 -1.11 0.00 0.00 175.55 174.21 1dtq n ASN 147 N -0.48 2.16 -3.17 2.29 5.03 0.12 -4.69 115.26 116.51 1dtq n ASN 147 Ca 0.07 -0.01 -0.09 0.00 0.87 0.00 0.00 54.58 55.42 1dtq n ASN 147 Cb 0.52 0.68 0.04 0.00 -1.02 0.00 0.00 39.78 39.99 1dtq n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1dtq n VAL 148 N -2.50 0.00 -2.29 2.41 0.24 -1.16 0.86 118.33 115.89 1dtq n VAL 148 Ca -0.20 -0.76 -0.42 0.00 -2.04 0.00 0.00 64.34 60.92 1dtq n VAL 148 Cb 0.88 -0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 32.30 1dtq n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1dtq s LEU 149 N 0.00 4.27 -0.03 1.34 1.43 -0.29 -4.09 118.68 121.31 1dtq s LEU 149 Ca 0.26 1.95 -0.25 0.00 -1.03 0.00 0.00 54.13 55.07 1dtq s LEU 149 Cb -0.02 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1dtq s LEU 149 CO 0.17 -0.74 0.75 -2.16 0.23 0.00 0.00 176.35 174.60 1dtq s PRO 150 N 2.96 4.46 0.14 1.29 0.04 -1.26 -4.07 135.00 138.56 1dtq s PRO 150 Ca 0.61 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 1dtq s PRO 150 Cb -0.28 -3.42 -0.11 0.00 0.04 0.00 0.00 34.50 30.73 1dtq s PRO 150 CO 0.23 0.12 1.84 -0.65 0.04 0.00 0.00 177.00 178.57 1dtq s GLN 151 N 0.57 4.13 0.00 4.56 1.11 -1.26 -2.42 119.66 126.35 1dtq s GLN 151 Ca 0.39 2.62 0.00 0.00 0.01 0.00 0.00 55.36 58.39 1dtq s GLN 151 Cb -0.19 -3.55 0.00 0.00 -1.01 0.00 0.00 33.01 28.26 1dtq s GLN 151 CO 0.21 -0.85 0.00 0.41 0.01 0.00 0.00 175.29 175.07 1dtq n GLY 152 N 4.24 2.95 3.77 3.09 0.00 -1.26 -4.72 105.19 113.26 1dtq n GLY 152 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1dtq n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dtq s TRP 153 N -2.59 3.91 -0.06 1.61 -0.00 -1.02 -4.67 118.94 116.12 1dtq s TRP 153 Ca 0.00 1.74 0.31 0.00 -0.00 0.00 0.00 56.10 58.15 1dtq s TRP 153 Cb 0.00 -2.85 1.32 0.00 -0.00 0.00 0.00 33.47 31.94 1dtq s TRP 153 CO 0.00 0.46 1.91 1.57 -0.00 0.00 0.00 176.95 180.90 1dtq h LYS 154 N 4.12 0.00 0.00 5.86 2.10 -1.91 -2.72 116.57 124.02 1dtq h LYS 154 Ca -0.46 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.07 1dtq h LYS 154 Cb 1.20 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 1dtq h LYS 154 CO 0.67 0.00 -0.55 0.78 -2.00 0.00 0.00 179.45 178.35 1dtq h GLY 155 N 1.87 0.00 0.36 0.07 0.00 -1.93 -3.36 103.07 100.08 1dtq h GLY 155 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1dtq h GLY 155 CO 0.00 0.00 -0.34 1.76 0.00 0.00 0.00 176.54 177.96 1dtq h SER 156 N 0.00 -0.92 -0.57 0.19 0.02 -1.75 -2.14 113.55 108.38 1dtq h SER 156 Ca -0.01 0.07 0.17 0.00 -0.84 0.00 0.00 61.79 61.18 1dtq h SER 156 Cb 1.01 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 1dtq h SER 156 CO 0.07 -0.45 0.44 1.55 -1.14 0.00 0.00 176.83 177.30 1dtq h PRO 157 N -0.69 0.00 0.08 3.45 0.13 -1.75 -1.36 132.00 131.86 1dtq h PRO 157 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1dtq h PRO 157 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1dtq h PRO 157 CO -0.03 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 177.70 1dtq h ALA 158 N 1.66 -0.70 -1.02 -0.56 0.00 -1.64 0.31 119.26 117.32 1dtq h ALA 158 Ca 0.27 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.42 1dtq h ALA 158 Cb 1.15 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 1dtq h ALA 158 CO -0.00 -0.69 0.62 0.82 0.00 0.00 0.00 179.25 180.00 1dtq h ILE 159 N -0.15 0.52 0.00 0.00 2.04 -1.22 0.37 117.51 119.06 1dtq h ILE 159 Ca -0.01 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1dtq h ILE 159 Cb 0.08 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1dtq h ILE 159 CO 0.02 0.09 -0.45 0.15 0.00 0.00 0.00 178.15 177.97 1dtq h PHE 160 N 0.51 0.00 -0.74 1.37 3.04 -1.27 -3.35 116.94 116.50 1dtq h PHE 160 Ca 0.63 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.66 1dtq h PHE 160 Cb 1.35 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 39.76 1dtq h PHE 160 CO -0.01 0.45 -0.41 0.94 -2.02 0.00 0.00 178.31 177.26 1dtq n GLN 161 N -3.26 -0.30 0.00 1.11 -0.06 0.13 0.27 117.38 115.27 1dtq n GLN 161 Ca 0.02 1.12 0.00 0.00 -2.00 0.00 0.00 57.00 56.14 1dtq n GLN 161 Cb 0.68 -1.65 0.00 0.00 -4.06 0.00 0.00 30.24 25.21 1dtq n GLN 161 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1dtq n SER 162 N -4.96 0.00 -0.33 1.69 3.41 -1.26 -0.38 113.62 111.80 1dtq n SER 162 Ca 0.03 0.54 0.33 0.00 -0.26 0.00 0.00 58.87 59.51 1dtq n SER 162 Cb 0.21 -0.04 0.70 0.00 -0.26 0.00 0.00 64.21 64.82 1dtq n SER 162 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1dtq h SER 163 N 0.00 0.10 -0.34 4.04 0.87 -1.61 -1.23 113.55 115.38 1dtq h SER 163 Ca 0.00 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1dtq h SER 163 Cb 0.00 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1dtq h SER 163 CO 0.00 0.01 0.03 -0.03 -0.53 0.00 0.00 176.83 176.31 1dtq h MET 164 N 0.08 0.59 -0.39 2.24 -1.53 0.27 -0.99 114.93 115.20 1dtq h MET 164 Ca 0.58 -0.17 -0.13 0.00 -3.44 0.00 0.00 59.70 56.54 1dtq h MET 164 Cb 2.14 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 33.12 1dtq h MET 164 CO -0.08 0.69 -0.29 1.79 0.14 0.00 0.00 176.91 179.16 1dtq h THR 165 N 0.41 1.28 -0.33 -0.77 1.35 0.36 -2.36 112.91 112.85 1dtq h THR 165 Ca 0.10 -1.45 0.06 0.00 -0.55 0.00 0.00 66.41 64.57 1dtq h THR 165 Cb 0.40 1.29 -0.08 0.00 -1.73 0.00 0.00 68.15 68.02 1dtq h THR 165 CO 0.01 0.48 -0.45 0.50 -0.25 0.00 0.00 175.52 175.82 1dtq h LYS 166 N 0.71 -0.37 0.00 4.72 1.63 -1.09 0.69 116.57 122.86 1dtq h LYS 166 Ca 0.08 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1dtq h LYS 166 Cb 0.84 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1dtq h LYS 166 CO 0.07 -0.25 0.00 0.97 -3.45 0.00 0.00 179.45 176.79 1dtq h ILE 167 N -0.39 0.00 0.00 2.00 2.10 -1.02 -3.28 117.51 116.92 1dtq h ILE 167 Ca 0.11 -0.24 -0.27 0.00 1.08 0.00 0.00 64.86 65.54 1dtq h ILE 167 Cb 0.60 1.02 -0.05 0.00 -1.09 0.00 0.00 36.82 37.30 1dtq h ILE 167 CO -0.53 0.00 -2.13 0.18 -1.08 0.00 0.00 178.15 174.59 1dtq n LEU 168 N -2.53 0.00 -0.36 2.19 4.77 0.73 -4.54 117.00 117.27 1dtq n LEU 168 Ca 0.01 0.00 0.27 0.00 -0.03 0.00 0.00 56.01 56.26 1dtq n LEU 168 Cb 0.20 0.36 0.53 0.00 -2.33 0.00 0.00 43.42 42.18 1dtq n LEU 168 CO 0.20 0.36 1.16 1.05 -1.33 0.00 0.00 177.39 178.83 1dtq h GLU 169 N 0.00 0.25 0.81 3.23 -0.00 0.14 -0.65 114.58 118.36 1dtq h GLU 169 Ca -0.40 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.36 58.91 1dtq h GLU 169 Cb 1.88 -0.06 0.01 0.00 -0.00 0.00 0.00 28.75 30.58 1dtq h GLU 169 CO 0.02 0.16 -0.39 -1.00 -0.00 0.00 0.00 179.01 177.81 1dtq h PRO 170 N 0.26 -1.04 -0.81 1.06 0.13 -1.80 0.20 132.00 130.00 1dtq h PRO 170 Ca 0.74 0.07 0.10 0.00 -0.87 0.00 0.00 66.00 66.05 1dtq h PRO 170 Cb 1.91 0.24 -0.08 0.00 0.13 0.00 0.00 31.00 33.20 1dtq h PRO 170 CO -0.52 -0.68 0.45 0.35 -0.23 0.00 0.00 178.00 177.36 1dtq h PHE 171 N -1.18 0.80 0.10 1.56 3.57 -1.65 0.36 116.94 120.49 1dtq h PHE 171 Ca -0.11 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.44 1dtq h PHE 171 Cb 0.84 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 1dtq h PHE 171 CO -0.01 0.30 -0.40 0.00 -2.23 0.00 0.00 178.31 175.98 1dtq h ARG 172 N 0.73 -0.59 -0.89 1.11 3.08 -1.01 1.31 114.38 118.12 1dtq h ARG 172 Ca 0.40 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.61 1dtq h ARG 172 Cb 0.41 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.52 1dtq h ARG 172 CO -0.27 -0.40 0.52 -0.22 -1.07 0.00 0.00 179.97 178.53 1dtq h LYS 173 N -0.62 0.80 0.05 0.04 1.63 0.20 0.10 116.57 118.78 1dtq h LYS 173 Ca 0.03 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1dtq h LYS 173 Cb 0.65 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1dtq h LYS 173 CO -0.24 0.53 -0.03 1.96 -3.45 0.00 0.00 179.45 178.22 1dtq h GLN 174 N 0.82 -0.07 -2.26 1.90 1.08 0.78 -3.37 115.11 113.99 1dtq h GLN 174 Ca 0.45 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 57.05 1dtq h GLN 174 Cb 0.47 0.02 -0.41 0.00 -0.05 0.00 0.00 27.48 27.50 1dtq h GLN 174 CO -0.28 0.38 -0.54 0.09 -0.95 0.00 0.00 178.83 177.52 1dtq n ASN 175 N -4.90 4.36 0.00 1.46 4.13 0.44 -4.85 115.26 115.90 1dtq n ASN 175 Ca -0.08 -3.60 0.02 0.00 1.68 0.00 0.00 54.58 52.60 1dtq n ASN 175 Cb 0.24 -0.63 0.15 0.00 -1.54 0.00 0.00 39.78 38.00 1dtq n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1dtq n PRO 176 N 0.18 0.27 -0.04 3.52 -0.02 0.32 -0.46 135.00 138.77 1dtq n PRO 176 Ca 0.31 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 1dtq n PRO 176 Cb 0.39 -1.28 0.43 0.00 -0.02 0.00 0.00 33.50 33.02 1dtq n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dtq n ASP 177 N -0.78 1.71 -4.22 2.55 5.75 -1.26 -4.81 116.55 115.49 1dtq n ASP 177 Ca 0.04 -1.63 -0.32 0.00 -0.01 0.00 0.00 54.79 52.86 1dtq n ASP 177 Cb 0.02 -0.06 -0.17 0.00 -1.03 0.00 0.00 41.12 39.88 1dtq n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1dtq s ILE 178 N -1.88 2.14 -0.12 2.12 1.01 0.39 -4.57 121.20 120.28 1dtq s ILE 178 Ca 0.35 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 1dtq s ILE 178 Cb 0.19 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1dtq s ILE 178 CO 0.30 0.55 0.46 -0.69 0.00 0.00 0.00 174.94 175.56 1dtq s VAL 179 N 0.47 5.19 -0.23 2.92 1.01 0.10 -4.93 120.40 124.93 1dtq s VAL 179 Ca -0.15 0.92 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 1dtq s VAL 179 Cb -0.17 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.47 1dtq s VAL 179 CO 0.06 0.34 -0.01 -0.63 0.00 0.00 0.00 175.10 174.85 1dtq s ILE 180 N 0.57 1.21 -0.08 2.22 1.01 -1.26 0.88 121.20 125.76 1dtq s ILE 180 Ca 0.25 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1dtq s ILE 180 Cb -0.15 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1dtq s ILE 180 CO 0.10 -0.19 -0.14 -0.47 0.00 0.00 0.00 174.94 174.24 1dtq s TYR 181 N 1.53 2.74 -0.05 3.97 6.04 0.13 -4.97 117.35 126.74 1dtq s TYR 181 Ca -0.03 -0.33 0.01 0.00 0.04 0.00 0.00 57.07 56.76 1dtq s TYR 181 Cb -0.18 -1.70 -0.03 0.00 -1.04 0.00 0.00 41.96 39.00 1dtq s TYR 181 CO -0.08 0.05 -0.04 -1.14 -1.54 0.00 0.00 175.55 172.80 1dtq s GLN 182 N -0.35 2.79 -0.19 4.97 0.74 -1.26 0.19 119.66 126.55 1dtq s GLN 182 Ca 0.03 -0.55 -0.04 0.00 0.05 0.00 0.00 55.36 54.85 1dtq s GLN 182 Cb -0.12 -2.64 0.08 0.00 1.10 0.00 0.00 33.01 31.42 1dtq s GLN 182 CO 0.02 0.66 0.18 -0.47 -0.55 0.00 0.00 175.29 175.13 1dtq s TYR 183 N -0.90 -0.12 0.00 1.67 6.14 0.15 -4.96 117.35 119.34 1dtq s TYR 183 Ca 0.14 0.04 0.00 0.00 0.64 0.00 0.00 57.07 57.89 1dtq s TYR 183 Cb -0.11 -0.47 0.00 0.00 0.42 0.00 0.00 41.96 41.79 1dtq s TYR 183 CO 0.04 -0.58 0.00 -1.33 0.64 0.00 0.00 175.55 174.32 1dtq n MET 184 N 5.31 0.00 0.00 4.97 2.81 -1.26 0.60 117.12 129.55 1dtq n MET 184 Ca -0.06 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.96 1dtq n MET 184 Cb 0.49 0.00 0.43 0.00 -0.71 0.00 0.00 33.22 33.44 1dtq n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1dtq n ASP 185 N 6.11 0.69 -4.92 7.83 10.43 -1.26 -4.65 116.55 130.78 1dtq n ASP 185 Ca 0.00 -0.58 -0.30 0.00 2.57 0.00 0.00 54.79 56.48 1dtq n ASP 185 Cb 0.00 0.06 -0.04 0.00 1.84 0.00 0.00 41.12 42.98 1dtq n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1dtq s ASP 186 N -2.62 6.41 -0.23 -2.24 1.01 0.20 -1.52 116.67 117.68 1dtq s ASP 186 Ca 0.22 0.40 0.01 0.00 0.71 0.00 0.00 52.55 53.90 1dtq s ASP 186 Cb 0.19 -2.01 0.05 0.00 1.01 0.00 0.00 42.92 42.16 1dtq s ASP 186 CO 0.54 0.06 -0.08 -0.22 0.21 0.00 0.00 175.17 175.69 1dtq s LEU 187 N -2.84 2.61 -0.34 1.23 2.96 0.56 0.34 118.68 123.21 1dtq s LEU 187 Ca 0.38 -1.11 -0.17 0.00 -0.22 0.00 0.00 54.13 53.00 1dtq s LEU 187 Cb -0.12 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 1dtq s LEU 187 CO 0.27 -0.20 0.47 -0.31 -1.32 0.00 0.00 176.35 175.27 1dtq s TYR 188 N 1.35 3.19 -0.30 5.38 1.51 0.51 -0.49 117.35 128.50 1dtq s TYR 188 Ca -0.05 0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 56.11 1dtq s TYR 188 Cb -0.18 -2.85 0.03 0.00 -0.11 0.00 0.00 41.96 38.85 1dtq s TYR 188 CO -0.07 -0.50 0.05 0.14 -1.11 0.00 0.00 175.55 174.07 1dtq s VAL 189 N 2.29 3.61 0.04 0.71 -7.23 0.63 0.20 120.40 120.65 1dtq s VAL 189 Ca 0.17 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.42 1dtq s VAL 189 Cb -0.16 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 1dtq s VAL 189 CO 0.13 0.00 -0.06 -0.83 -0.31 0.00 0.00 175.10 174.03 1dtq s GLY 190 N 1.41 1.80 0.13 2.32 0.00 0.26 -0.41 107.32 112.82 1dtq s GLY 190 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 44.72 43.39 1dtq s GLY 190 CO 0.01 -0.99 0.76 -1.35 0.00 0.00 0.00 173.10 171.53 1dtq s SER 191 N -1.75 -0.40 0.00 1.64 1.04 -0.12 0.03 113.70 114.15 1dtq s SER 191 Ca 0.20 -0.16 0.13 0.00 0.48 0.00 0.00 55.95 56.60 1dtq s SER 191 Cb -0.11 0.54 -0.10 0.00 0.10 0.00 0.00 66.02 66.45 1dtq s SER 191 CO 0.11 -0.92 0.63 0.47 0.98 0.00 0.00 173.24 174.52 1dtq n ASP 192 N -0.37 0.91 -4.16 7.02 9.92 -1.25 -1.49 116.55 127.15 1dtq n ASP 192 Ca -0.11 -0.96 -0.33 0.00 -0.53 0.00 0.00 54.79 52.87 1dtq n ASP 192 Cb 0.62 0.82 0.14 0.00 -0.64 0.00 0.00 41.12 42.06 1dtq n ASP 192 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1dtq n LEU 193 N -0.93 -2.44 -4.80 0.64 4.32 -1.26 -4.89 117.00 107.64 1dtq n LEU 193 Ca 0.04 -0.12 -0.34 0.00 -0.02 0.00 0.00 56.01 55.56 1dtq n LEU 193 Cb 0.24 -0.83 -0.05 0.00 -1.62 0.00 0.00 43.42 41.16 1dtq n LEU 193 CO 0.24 -2.94 0.69 -0.70 -1.22 0.00 0.00 177.39 173.46 1dtq s GLU 194 N -3.10 4.08 0.06 3.23 -6.30 -1.26 -4.74 118.70 110.67 1dtq s GLU 194 Ca 0.50 1.29 -0.11 0.00 -2.50 0.00 0.00 54.97 54.15 1dtq s GLU 194 Cb -0.06 -2.25 -0.03 0.00 0.00 0.00 0.00 34.13 31.79 1dtq s GLU 194 CO 0.63 -0.18 1.09 -0.89 0.02 0.00 0.00 175.26 175.93 1dtq n ILE 195 N -0.58 -0.24 -0.20 -3.70 2.08 -1.26 0.77 119.36 116.23 1dtq n ILE 195 Ca 0.07 1.67 0.01 0.00 0.56 0.00 0.00 62.75 65.06 1dtq n ILE 195 Cb 0.52 -2.14 0.10 0.00 -0.75 0.00 0.00 39.64 37.38 1dtq n ILE 195 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1dtq h GLY 196 N 0.00 0.69 2.00 7.39 0.00 -1.99 0.41 103.07 111.57 1dtq h GLY 196 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1dtq h GLY 196 CO -0.34 -0.16 0.00 -1.61 0.00 0.00 0.00 176.54 174.43 1dtq h GLN 197 N 0.17 0.00 0.00 4.80 4.15 -1.23 -2.85 115.11 120.15 1dtq h GLN 197 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1dtq h GLN 197 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1dtq h GLN 197 CO -0.46 0.00 -0.04 1.25 -1.93 0.00 0.00 178.83 177.65 1dtq h HIS 198 N 0.00 0.00 -0.14 3.99 2.76 0.45 -3.05 115.15 119.16 1dtq h HIS 198 Ca 0.00 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1dtq h HIS 198 Cb 0.29 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1dtq h HIS 198 CO 0.00 0.00 0.65 0.00 -1.30 0.00 0.00 177.93 177.28 1dtq h ARG 199 N -0.51 0.00 0.00 5.26 3.08 -0.91 0.40 114.38 121.69 1dtq h ARG 199 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dtq h ARG 199 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1dtq h ARG 199 CO 0.00 0.00 -0.03 1.15 -1.07 0.00 0.00 179.97 180.02 1dtq h THR 200 N 0.00 1.55 -0.01 2.04 2.02 -1.61 -2.52 112.91 114.38 1dtq h THR 200 Ca 0.07 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.08 1dtq h THR 200 Cb 1.36 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 70.71 1dtq h THR 200 CO -0.00 0.53 0.00 0.11 0.37 0.00 0.00 175.52 176.53 1dtq h LYS 201 N -1.00 0.00 0.56 6.66 1.79 -0.20 0.15 116.57 124.53 1dtq h LYS 201 Ca -0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1dtq h LYS 201 Cb 0.88 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.53 1dtq h LYS 201 CO -0.00 0.00 -0.27 0.82 -1.08 0.00 0.00 179.45 178.92 1dtq h ILE 202 N 0.00 0.31 -0.90 1.86 1.08 -0.99 -2.44 117.51 116.43 1dtq h ILE 202 Ca 0.00 -0.36 0.20 0.00 -0.39 0.00 0.00 64.86 64.31 1dtq h ILE 202 Cb 0.01 0.41 -0.07 0.00 -3.07 0.00 0.00 36.82 34.11 1dtq h ILE 202 CO -0.00 0.04 0.59 -0.08 -0.69 0.00 0.00 178.15 178.01 1dtq h GLU 203 N -1.02 0.43 0.00 2.37 4.57 -0.88 1.30 114.58 121.36 1dtq h GLU 203 Ca -0.08 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1dtq h GLU 203 Cb 0.64 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1dtq h GLU 203 CO 0.13 0.29 -0.08 1.49 -1.18 0.00 0.00 179.01 179.65 1dtq h GLU 204 N 0.45 0.00 0.06 1.92 4.81 -0.75 0.28 114.58 121.34 1dtq h GLU 204 Ca 0.47 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.41 1dtq h GLU 204 Cb 1.11 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1dtq h GLU 204 CO -0.19 0.08 -1.55 1.25 -0.73 0.00 0.00 179.01 177.88 1dtq h LEU 205 N 0.00 0.18 -0.10 1.64 6.46 0.18 -0.65 115.31 123.03 1dtq h LEU 205 Ca -0.00 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 57.50 1dtq h LEU 205 Cb 0.15 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1dtq h LEU 205 CO 0.01 1.25 -0.10 -0.09 -0.62 0.00 0.00 178.44 178.89 1dtq h ARG 206 N 0.03 -0.12 0.02 1.25 9.65 0.21 -0.39 114.38 125.03 1dtq h ARG 206 Ca -0.24 0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 58.44 1dtq h ARG 206 Cb 1.97 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.57 1dtq h ARG 206 CO 0.12 -0.08 -0.95 1.96 2.80 0.00 0.00 179.97 183.82 1dtq h GLN 207 N -0.12 0.24 0.00 0.20 4.20 -0.65 -2.75 115.11 116.23 1dtq h GLN 207 Ca 0.07 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1dtq h GLN 207 Cb 0.23 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1dtq h GLN 207 CO -0.18 1.02 -0.02 1.25 -0.67 0.00 0.00 178.83 180.24 1dtq h HIS 208 N 0.12 0.00 0.10 2.96 2.76 -0.79 0.52 115.15 120.83 1dtq h HIS 208 Ca -0.06 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.81 1dtq h HIS 208 Cb 1.60 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.55 1dtq h HIS 208 CO 0.04 0.02 -1.52 -0.07 -1.30 0.00 0.00 177.93 175.10 1dtq h LEU 209 N 0.00 0.35 -1.15 0.26 3.38 -0.95 -3.25 115.31 113.94 1dtq h LEU 209 Ca -0.00 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 1dtq h LEU 209 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1dtq h LEU 209 CO 0.00 1.40 -0.23 -0.07 0.09 0.00 0.00 178.44 179.64 1dtq h LEU 210 N 0.06 0.31 -2.00 1.67 3.38 -0.85 -2.47 115.31 115.41 1dtq h LEU 210 Ca -0.23 -0.09 0.45 0.00 0.09 0.00 0.00 57.88 58.09 1dtq h LEU 210 Cb 2.00 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.61 1dtq h LEU 210 CO 0.15 0.55 1.11 0.03 0.09 0.00 0.00 178.44 180.37 1dtq h ARG 211 N 0.28 0.00 0.00 1.13 2.47 -1.00 0.64 114.38 117.91 1dtq h ARG 211 Ca 0.05 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1dtq h ARG 211 Cb 0.57 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1dtq h ARG 211 CO 0.04 0.00 -1.56 0.91 0.56 0.00 0.00 179.97 179.92 1dtq n TRP 212 N -4.07 0.00 0.00 3.04 8.01 -0.96 -5.12 117.44 118.34 1dtq n TRP 212 Ca 0.34 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.53 1dtq n TRP 212 Cb 1.59 -0.30 0.00 0.00 -2.01 0.00 0.00 31.31 30.59 1dtq n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dtq n GLY 213 N 1.55 0.76 0.70 6.99 0.00 0.22 -5.16 105.19 110.26 1dtq n GLY 213 Ca -0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 1dtq n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dtq n GLY 231 N 0.00 0.81 0.00 -0.02 0.00 -1.09 -4.84 105.19 100.05 1dtq n GLY 231 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1dtq n GLY 231 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dtq n TYR 232 N 0.02 -1.63 -2.67 1.61 4.02 -1.26 -5.00 117.16 112.25 1dtq n TYR 232 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.76 1dtq n TYR 232 Cb 0.60 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 40.03 1dtq n TYR 232 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1dtq n GLU 233 N -0.53 0.31 -1.56 -0.72 4.07 -1.26 -4.66 120.64 116.29 1dtq n GLU 233 Ca 0.00 -0.93 -0.32 0.00 -0.06 0.00 0.00 57.16 55.85 1dtq n GLU 233 Cb 0.00 -0.32 0.06 0.00 -0.06 0.00 0.00 31.44 31.12 1dtq n GLU 233 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1dtq s LEU 234 N -1.32 3.24 -0.49 4.31 1.43 -0.12 -4.84 118.68 120.89 1dtq s LEU 234 Ca 0.21 1.92 0.05 0.00 -1.03 0.00 0.00 54.13 55.27 1dtq s LEU 234 Cb 0.29 -4.54 0.18 0.00 0.03 0.00 0.00 46.19 42.15 1dtq s LEU 234 CO -0.17 -1.78 0.40 1.41 0.23 0.00 0.00 176.35 176.44 1dtq n HIS 235 N -2.87 0.21 -0.21 0.29 8.25 -1.26 -1.09 115.22 118.54 1dtq n HIS 235 Ca 0.10 -3.58 0.01 0.00 -0.26 0.00 0.00 57.72 53.99 1dtq n HIS 235 Cb 0.52 -0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.75 1dtq n HIS 235 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1dtq h PRO 236 N 5.44 0.22 -0.51 -0.41 0.11 -1.77 -2.48 132.00 132.61 1dtq h PRO 236 Ca 0.23 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.47 1dtq h PRO 236 Cb 0.86 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1dtq h PRO 236 CO 0.47 0.15 0.36 0.38 -0.21 0.00 0.00 178.00 179.15 1dtq h ASP 237 N 0.23 0.03 -0.49 -2.05 2.03 -1.69 -2.57 116.42 111.92 1dtq h ASP 237 Ca 0.33 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.50 1dtq h ASP 237 Cb 0.52 -0.01 -0.08 0.00 -0.83 0.00 0.00 39.33 38.93 1dtq h ASP 237 CO -0.45 0.02 0.16 0.29 -1.03 0.00 0.00 179.24 178.24 1dtq n LYS 238 N -4.40 2.96 -3.69 4.15 5.02 -0.93 -4.92 118.16 116.35 1dtq n LYS 238 Ca 0.09 -2.07 -0.32 0.00 -2.02 0.00 0.00 58.31 53.99 1dtq n LYS 238 Cb 0.56 -1.93 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1dtq n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1dtq s TRP 239 N -2.19 3.50 0.01 2.13 0.51 -0.97 -5.10 118.94 116.83 1dtq s TRP 239 Ca 0.37 0.56 -0.11 0.00 -2.12 0.00 0.00 56.10 54.80 1dtq s TRP 239 Cb 0.29 -2.00 0.01 0.00 -0.81 0.00 0.00 33.47 30.96 1dtq s TRP 239 CO 0.09 0.48 0.23 0.95 -0.51 0.00 0.00 176.95 178.20 1dtq s THR 240 N -1.57 0.08 -1.09 2.01 -4.23 -1.26 -5.10 115.64 104.48 1dtq s THR 240 Ca 0.38 -0.65 -0.21 0.00 -1.18 0.00 0.00 61.69 60.02 1dtq s THR 240 Cb -0.13 -0.66 0.06 0.00 1.34 0.00 0.00 72.50 73.12 1dtq s THR 240 CO 0.23 -0.36 1.50 -0.69 -0.54 0.00 0.00 174.62 174.76 1dtq s VAL 241 N -1.74 4.04 -0.38 2.29 1.01 -1.26 -4.73 120.40 119.62 1dtq s VAL 241 Ca -0.11 -1.14 -0.33 0.00 0.00 0.00 0.00 61.98 60.40 1dtq s VAL 241 Cb -0.05 -5.08 -0.11 0.00 0.00 0.00 0.00 36.38 31.15 1dtq s VAL 241 CO 0.01 -1.93 2.25 1.67 0.00 0.00 0.00 175.10 177.10 1dtq n GLN 242 N 8.57 1.15 -0.84 2.72 -0.06 -0.18 -4.88 117.38 123.84 1dtq n GLN 242 Ca 0.37 0.28 -0.09 0.00 -2.00 0.00 0.00 57.00 55.55 1dtq n GLN 242 Cb 0.49 -2.64 0.06 0.00 -4.06 0.00 0.00 30.24 24.10 1dtq n GLN 242 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1dtq n PRO 243 N 8.40 -0.19 -3.12 3.69 -0.04 -1.26 -4.47 135.00 138.02 1dtq n PRO 243 Ca 0.41 -0.77 -0.35 0.00 -0.04 0.00 0.00 63.50 62.74 1dtq n PRO 243 Cb 0.29 -0.39 -0.06 0.00 -0.04 0.00 0.00 33.50 33.29 1dtq n PRO 243 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1dtq s ILE 244 N -1.65 4.60 0.02 0.52 1.01 -1.26 -4.91 121.20 119.53 1dtq s ILE 244 Ca 0.25 1.21 0.02 0.00 0.00 0.00 0.00 60.65 62.12 1dtq s ILE 244 Cb -0.01 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1dtq s ILE 244 CO 0.17 0.13 -0.07 0.68 0.00 0.00 0.00 174.94 175.86 1dtq s VAL 245 N -1.61 0.48 0.06 2.92 -7.23 -1.26 -4.83 120.40 108.93 1dtq s VAL 245 Ca 0.45 -0.64 -0.01 0.00 -1.81 0.00 0.00 61.98 59.97 1dtq s VAL 245 Cb -0.15 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 1dtq s VAL 245 CO 0.20 -0.12 0.22 -0.76 -0.31 0.00 0.00 175.10 174.33 1dtq s LEU 246 N -0.83 4.35 0.62 1.32 1.43 -1.26 -4.97 118.68 119.34 1dtq s LEU 246 Ca -0.04 0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 1dtq s LEU 246 Cb -0.06 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 1dtq s LEU 246 CO 0.00 0.18 1.16 -2.84 0.23 0.00 0.00 176.35 175.08 1dtq s PRO 247 N -2.43 2.90 -0.28 1.29 0.02 -1.26 -4.99 135.00 130.26 1dtq s PRO 247 Ca 0.34 1.66 -0.04 0.00 0.02 0.00 0.00 61.00 62.99 1dtq s PRO 247 Cb -0.13 -1.94 0.09 0.00 0.02 0.00 0.00 34.50 32.55 1dtq s PRO 247 CO 0.26 -1.22 0.12 -2.00 -0.33 0.00 0.00 177.00 173.83 1dtq s GLU 248 N -3.58 0.27 0.42 5.54 2.12 -1.26 -5.13 118.70 117.07 1dtq s GLU 248 Ca 0.73 -0.55 0.05 0.00 0.36 0.00 0.00 54.97 55.56 1dtq s GLU 248 Cb -0.26 -1.40 -0.06 0.00 0.26 0.00 0.00 34.13 32.67 1dtq s GLU 248 CO 0.35 -0.96 0.02 -1.59 -0.54 0.00 0.00 175.26 172.55 1dtq s LYS 249 N 2.02 1.96 0.00 4.30 -2.85 -1.26 -5.09 119.74 118.82 1dtq s LYS 249 Ca 0.08 -2.14 0.00 0.00 -1.00 0.00 0.00 55.97 52.91 1dtq s LYS 249 Cb -0.16 -1.45 0.00 0.00 -2.06 0.00 0.00 37.83 34.16 1dtq s LYS 249 CO -0.31 -0.15 0.54 -3.47 0.10 0.00 0.00 175.35 172.06 1dtq n ASP 250 N -1.00 0.00 -4.89 0.03 4.64 -1.26 -4.84 116.55 109.24 1dtq n ASP 250 Ca -0.07 0.56 -0.22 0.00 -1.38 0.00 0.00 54.79 53.68 1dtq n ASP 250 Cb 0.67 -0.14 -0.03 0.00 -1.04 0.00 0.00 41.12 40.58 1dtq n ASP 250 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 1dtq s SER 251 N -1.93 5.90 -0.22 1.67 0.01 -1.26 -5.10 113.70 112.76 1dtq s SER 251 Ca 0.00 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.19 1dtq s SER 251 Cb 0.00 -1.62 0.05 0.00 0.21 0.00 0.00 66.02 64.66 1dtq s SER 251 CO 0.00 -0.04 -0.11 0.26 0.41 0.00 0.00 173.24 173.76 1dtq s TRP 252 N -2.03 2.77 0.48 2.43 0.52 -1.26 -5.04 118.94 116.81 1dtq s TRP 252 Ca 0.33 -1.90 -0.08 0.00 0.02 0.00 0.00 56.10 54.47 1dtq s TRP 252 Cb -0.09 -1.77 -0.05 0.00 -1.15 0.00 0.00 33.47 30.41 1dtq s TRP 252 CO 0.27 -0.81 0.83 0.95 0.02 0.00 0.00 176.95 178.21 1dtq s THR 253 N 1.27 4.82 0.26 2.01 -4.23 -1.26 0.87 115.64 119.39 1dtq s THR 253 Ca -0.04 0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1dtq s THR 253 Cb -0.18 -3.81 0.31 0.00 1.34 0.00 0.00 72.50 70.16 1dtq s THR 253 CO -0.07 -0.77 1.63 0.58 -0.54 0.00 0.00 174.62 175.44 1dtq h VAL 254 N 0.47 0.29 -0.03 2.29 2.07 -0.81 0.06 116.25 120.60 1dtq h VAL 254 Ca -0.47 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1dtq h VAL 254 Cb 1.20 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1dtq h VAL 254 CO 0.62 0.02 -0.36 -1.13 0.02 0.00 0.00 177.57 176.74 1dtq h ASN 255 N 0.12 -1.10 -0.51 0.57 -0.00 -1.37 0.13 115.58 113.42 1dtq h ASN 255 Ca 0.47 0.14 0.06 0.00 -0.00 0.00 0.00 56.30 56.97 1dtq h ASN 255 Cb 0.87 0.44 -0.09 0.00 -0.00 0.00 0.00 38.32 39.54 1dtq h ASN 255 CO -0.70 -0.41 -0.53 0.44 -0.00 0.00 0.00 177.43 176.23 1dtq h ASP 256 N -0.50 -1.80 -0.39 1.15 3.45 -1.29 0.41 116.42 117.45 1dtq h ASP 256 Ca 0.06 0.25 0.07 0.00 0.43 0.00 0.00 57.03 57.85 1dtq h ASP 256 Cb 0.60 0.76 -0.09 0.00 -0.56 0.00 0.00 39.33 40.04 1dtq h ASP 256 CO -0.31 -0.37 -0.40 0.40 -1.57 0.00 0.00 179.24 176.99 1dtq h ILE 257 N -0.31 0.14 -0.14 0.35 1.08 -0.88 1.12 117.51 118.87 1dtq h ILE 257 Ca 0.11 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.61 1dtq h ILE 257 Cb 0.57 0.14 -0.07 0.00 -3.07 0.00 0.00 36.82 34.40 1dtq h ILE 257 CO -0.66 0.00 -0.53 1.56 -0.69 0.00 0.00 178.15 177.84 1dtq h GLN 258 N -0.32 -0.55 -0.19 2.37 4.20 0.16 0.85 115.11 121.63 1dtq h GLN 258 Ca 0.14 0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.92 1dtq h GLN 258 Cb 0.58 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1dtq h GLN 258 CO -0.56 -0.37 0.04 0.87 -0.67 0.00 0.00 178.83 178.14 1dtq h LYS 259 N -0.57 0.11 -0.62 1.46 1.57 0.41 -0.59 116.57 118.33 1dtq h LYS 259 Ca 0.04 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1dtq h LYS 259 Cb 0.68 -0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.84 1dtq h LYS 259 CO -0.44 0.08 -0.22 1.25 -0.57 0.00 0.00 179.45 179.55 1dtq h LEU 260 N 0.12 -0.78 -0.55 2.94 5.85 0.25 -0.43 115.31 122.71 1dtq h LEU 260 Ca 0.08 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1dtq h LEU 260 Cb 0.07 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1dtq h LEU 260 CO -0.11 -0.25 0.23 0.58 -0.34 0.00 0.00 178.44 178.55 1dtq h VAL 261 N -0.06 1.22 0.17 1.05 2.07 0.12 -0.93 116.25 119.89 1dtq h VAL 261 Ca 0.29 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1dtq h VAL 261 Cb 0.51 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1dtq h VAL 261 CO -0.67 0.26 -0.25 1.23 0.02 0.00 0.00 177.57 178.16 1dtq h GLY 262 N 0.75 -0.49 0.44 2.17 0.00 0.26 0.63 103.07 106.83 1dtq h GLY 262 Ca 0.18 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.83 1dtq h GLY 262 CO -0.02 -0.22 -0.28 1.70 0.00 0.00 0.00 176.54 177.73 1dtq h LYS 263 N -0.48 -0.44 -0.78 4.80 3.64 -1.01 -0.72 116.57 121.58 1dtq h LYS 263 Ca 0.02 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.59 1dtq h LYS 263 Cb 0.48 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.29 1dtq h LYS 263 CO -0.11 -0.29 0.28 -0.07 -2.27 0.00 0.00 179.45 176.99 1dtq h LEU 264 N -0.46 0.21 -1.14 5.20 3.38 -0.79 0.82 115.31 122.54 1dtq h LEU 264 Ca 0.05 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1dtq h LEU 264 Cb 0.51 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 1dtq h LEU 264 CO -0.20 0.05 0.59 -1.13 0.09 0.00 0.00 178.44 177.83 1dtq h ASN 265 N 0.39 1.00 -0.17 -0.43 -1.24 0.16 0.20 115.58 115.48 1dtq h ASN 265 Ca 0.44 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.35 1dtq h ASN 265 Cb 0.73 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 1dtq h ASN 265 CO -0.46 0.71 -0.21 -0.25 -1.29 0.00 0.00 177.43 175.93 1dtq h TRP 266 N 1.17 0.53 -0.00 0.67 7.01 0.45 -3.21 115.95 122.57 1dtq h TRP 266 Ca 0.33 -0.17 -0.06 0.00 2.11 0.00 0.00 58.89 61.10 1dtq h TRP 266 Cb -0.08 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 1dtq h TRP 266 CO -0.00 0.83 -0.29 0.00 -2.79 0.00 0.00 178.44 176.19 1dtq h ALA 267 N 0.61 1.51 -0.70 2.65 0.00 -0.68 -2.93 119.26 119.72 1dtq h ALA 267 Ca 0.02 -0.27 0.17 0.00 0.00 0.00 0.00 54.91 54.84 1dtq h ALA 267 Cb 0.76 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1dtq h ALA 267 CO 0.05 0.37 0.49 0.66 0.00 0.00 0.00 179.25 180.82 1dtq h SER 268 N 0.00 0.17 0.38 0.00 4.64 -0.96 0.18 113.55 117.96 1dtq h SER 268 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1dtq h SER 268 Cb 0.52 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dtq h SER 268 CO 0.04 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 1dtq n GLN 269 N -4.41 0.17 0.00 4.77 10.64 -1.11 -2.87 117.38 124.57 1dtq n GLN 269 Ca 0.14 0.53 0.00 0.00 -1.83 0.00 0.00 57.00 55.83 1dtq n GLN 269 Cb 0.65 -1.91 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 1dtq n GLN 269 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1dtq n ILE 270 N -2.25 0.00 -2.95 -0.39 5.41 0.59 -4.81 119.36 114.97 1dtq n ILE 270 Ca 0.00 0.46 -0.44 0.00 1.00 0.00 0.00 62.75 63.78 1dtq n ILE 270 Cb 0.14 -1.44 -0.04 0.00 -0.71 0.00 0.00 39.64 37.58 1dtq n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1dtq s TYR 271 N -0.92 2.82 0.65 1.39 2.02 -0.91 -4.91 117.35 117.49 1dtq s TYR 271 Ca 0.00 -0.77 0.40 0.00 -0.37 0.00 0.00 57.07 56.33 1dtq s TYR 271 Cb 0.00 -4.20 2.22 0.00 -0.40 0.00 0.00 41.96 39.59 1dtq s TYR 271 CO 0.00 -1.52 2.31 -1.35 -1.57 0.00 0.00 175.55 173.42 1dtq h PRO 272 N 9.37 0.00 0.00 -1.71 0.11 -1.82 -2.96 132.00 134.98 1dtq h PRO 272 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1dtq h PRO 272 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dtq h PRO 272 CO 1.15 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.35 1dtq n GLY 273 N -1.16 -0.62 3.58 -0.55 0.00 -1.26 -4.72 105.19 100.46 1dtq n GLY 273 Ca -0.03 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1dtq n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dtq s ILE 274 N -2.00 4.72 0.06 -0.61 1.01 -1.12 -4.81 121.20 118.45 1dtq s ILE 274 Ca 0.11 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.60 1dtq s ILE 274 Cb 0.05 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1dtq s ILE 274 CO 0.09 -0.47 0.13 -0.54 0.00 0.00 0.00 174.94 174.15 1dtq s LYS 275 N 3.13 3.13 0.00 2.79 -0.14 -1.26 -4.90 119.74 122.48 1dtq s LYS 275 Ca 0.31 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.36 1dtq s LYS 275 Cb -0.13 -2.87 0.00 0.00 -1.68 0.00 0.00 37.83 33.15 1dtq s LYS 275 CO 0.18 0.60 0.07 1.33 -0.76 0.00 0.00 175.35 176.77 1dtq n VAL 276 N 0.50 0.00 -0.08 3.17 0.24 -1.26 -4.86 118.33 116.05 1dtq n VAL 276 Ca -0.08 -0.25 -0.02 0.00 -2.04 0.00 0.00 64.34 61.95 1dtq n VAL 276 Cb 0.52 1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 34.01 1dtq n VAL 276 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1dtq n ARG 277 N -0.35 -0.08 0.27 7.34 5.12 -1.26 0.91 116.66 128.61 1dtq n ARG 277 Ca 0.00 0.76 0.16 0.00 -1.93 0.00 0.00 57.85 56.84 1dtq n ARG 277 Cb 0.04 -1.13 0.90 0.00 -1.16 0.00 0.00 32.46 31.11 1dtq n ARG 277 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1dtq h GLN 278 N 0.00 0.00 0.23 5.56 7.50 -1.93 -1.69 115.11 124.78 1dtq h GLN 278 Ca 0.03 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 58.84 1dtq h GLN 278 Cb 0.08 0.00 0.03 0.00 0.05 0.00 0.00 27.48 27.63 1dtq h GLN 278 CO -0.17 0.00 -1.56 -0.07 -1.50 0.00 0.00 178.83 175.53 1dtq h LEU 279 N 0.00 0.77 -1.33 1.46 3.38 0.19 -3.26 115.31 116.52 1dtq h LEU 279 Ca 0.03 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1dtq h LEU 279 Cb 0.20 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1dtq h LEU 279 CO -0.00 1.72 0.00 0.00 0.09 0.00 0.00 178.44 180.25 1dtq h LYS 281 N 0.00 0.00 0.00 0.00 1.57 -1.37 -2.33 116.57 114.43 1dtq h LYS 281 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dtq h LYS 281 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1dtq h LYS 281 CO 0.00 0.00 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.69 1dtq h LEU 282 N 0.00 0.00 -0.09 2.94 3.38 -1.49 -3.19 115.31 116.86 1dtq h LEU 282 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dtq h LEU 282 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1dtq h LEU 282 CO 0.00 0.00 -0.46 0.18 0.09 0.00 0.00 178.44 178.26 1dtq n LEU 283 N -2.94 0.60 -4.70 1.67 4.32 -0.89 -4.87 117.00 110.18 1dtq n LEU 283 Ca 0.04 -0.05 -0.42 0.00 -0.02 0.00 0.00 56.01 55.56 1dtq n LEU 283 Cb 0.52 -0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 42.06 1dtq n LEU 283 CO 0.34 0.14 1.45 -0.13 -1.22 0.00 0.00 177.39 177.97 1dtq s ARG 284 N -2.91 4.14 0.00 3.23 1.81 -1.12 -4.62 118.95 119.48 1dtq s ARG 284 Ca 0.13 2.59 0.00 0.00 -1.72 0.00 0.00 55.73 56.73 1dtq s ARG 284 Cb 0.18 -3.52 0.00 0.00 -0.45 0.00 0.00 34.95 31.15 1dtq s ARG 284 CO 0.67 -0.83 0.00 0.41 -0.68 0.00 0.00 175.30 174.87 1dtq n GLY 285 N 4.19 2.59 3.21 -3.53 0.00 -1.26 -4.86 105.19 105.53 1dtq n GLY 285 Ca 0.17 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1dtq n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dtq n THR 286 N 1.19 4.35 -2.09 2.61 -2.24 -1.26 -4.99 114.28 111.85 1dtq n THR 286 Ca 0.00 -4.68 -0.28 0.00 -2.27 0.00 0.00 64.05 56.82 1dtq n THR 286 Cb 0.00 -2.41 0.15 0.00 -2.10 0.00 0.00 70.33 65.97 1dtq n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dtq s LYS 287 N 0.80 1.07 0.18 -0.78 1.02 -1.26 -5.03 119.74 115.74 1dtq s LYS 287 Ca 0.41 -0.52 -0.27 0.00 0.02 0.00 0.00 55.97 55.60 1dtq s LYS 287 Cb 0.02 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 35.27 1dtq s LYS 287 CO 0.00 -2.07 0.84 0.00 -0.92 0.00 0.00 175.35 173.21 1dtq s ALA 288 N -3.66 3.40 0.32 5.17 0.00 -1.26 -4.95 121.76 120.77 1dtq s ALA 288 Ca 0.71 0.46 0.10 0.00 0.00 0.00 0.00 51.96 53.22 1dtq s ALA 288 Cb -0.05 -3.06 0.92 0.00 0.00 0.00 0.00 23.12 20.93 1dtq s ALA 288 CO 0.50 0.24 1.69 1.25 0.00 0.00 0.00 175.76 179.44 1dtq h LEU 289 N 4.40 0.51 -0.01 0.00 5.85 -1.96 -0.99 115.31 123.10 1dtq h LEU 289 Ca -0.46 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1dtq h LEU 289 Cb 1.20 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1dtq h LEU 289 CO 0.67 -0.02 -0.27 0.35 -0.34 0.00 0.00 178.44 178.84 1dtq n THR 290 N -5.00 0.00 -1.68 1.05 -2.24 -1.26 -1.00 114.28 104.15 1dtq n THR 290 Ca 0.28 -0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.60 1dtq n THR 290 Cb 0.82 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.92 1dtq n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1dtq n GLU 291 N -1.47 2.29 -2.61 -0.78 2.13 -0.38 -4.62 120.64 115.21 1dtq n GLU 291 Ca 0.07 0.83 -0.42 0.00 0.66 0.00 0.00 57.16 58.29 1dtq n GLU 291 Cb 0.34 -2.64 -0.03 0.00 0.27 0.00 0.00 31.44 29.38 1dtq n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1dtq s VAL 292 N 1.89 4.58 -0.26 6.31 1.01 -1.26 -0.96 120.40 131.71 1dtq s VAL 292 Ca 0.82 1.86 -0.05 0.00 0.00 0.00 0.00 61.98 64.62 1dtq s VAL 292 Cb -0.64 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 31.55 1dtq s VAL 292 CO 0.40 0.07 0.01 -0.63 0.00 0.00 0.00 175.10 174.95 1dtq s ILE 293 N 1.61 3.53 0.36 2.22 -1.09 0.25 -4.93 121.20 123.15 1dtq s ILE 293 Ca 0.53 -0.71 -0.26 0.00 -2.23 0.00 0.00 60.65 57.98 1dtq s ILE 293 Cb -0.22 -2.75 -0.09 0.00 -1.58 0.00 0.00 42.46 37.82 1dtq s ILE 293 CO 0.24 0.21 1.06 -2.16 -1.23 0.00 0.00 174.94 173.06 1dtq s PRO 294 N 1.45 4.32 -0.35 2.79 0.04 -1.26 -4.18 135.00 137.81 1dtq s PRO 294 Ca 0.03 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 1dtq s PRO 294 Cb -0.16 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.66 1dtq s PRO 294 CO -0.01 -0.02 1.04 -0.51 0.04 0.00 0.00 177.00 177.53 1dtq s LEU 295 N -2.27 3.91 -0.12 -3.56 1.43 -1.26 -4.99 118.68 111.83 1dtq s LEU 295 Ca 0.54 0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 1dtq s LEU 295 Cb -0.25 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1dtq s LEU 295 CO 0.31 -0.92 1.61 0.42 0.23 0.00 0.00 176.35 178.01 1dtq s THR 296 N 3.70 3.68 0.06 5.49 -4.23 -1.26 -4.69 115.64 118.38 1dtq s THR 296 Ca 0.43 0.80 0.01 0.00 -1.18 0.00 0.00 61.69 61.76 1dtq s THR 296 Cb -0.11 -3.58 0.07 0.00 1.34 0.00 0.00 72.50 70.22 1dtq s THR 296 CO 0.18 -0.13 0.27 1.21 -0.54 0.00 0.00 174.62 175.61 1dtq n GLU 297 N 7.26 -0.01 -0.06 3.99 0.00 -1.26 0.18 120.64 130.73 1dtq n GLU 297 Ca 0.18 0.26 -0.09 0.00 0.00 0.00 0.00 57.16 57.50 1dtq n GLU 297 Cb 0.44 -0.42 -0.03 0.00 0.00 0.00 0.00 31.44 31.43 1dtq n GLU 297 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1dtq h GLU 298 N 0.00 -0.30 -0.04 5.31 4.81 -1.99 -2.34 114.58 120.03 1dtq h GLU 298 Ca 0.11 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1dtq h GLU 298 Cb 0.24 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1dtq h GLU 298 CO -0.16 -0.20 0.01 0.00 -0.73 0.00 0.00 179.01 177.92 1dtq h ALA 299 N 0.61 0.05 -1.67 2.92 0.00 0.16 -3.15 119.26 118.17 1dtq h ALA 299 Ca 0.13 -0.14 0.52 0.00 0.00 0.00 0.00 54.91 55.42 1dtq h ALA 299 Cb 0.53 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 1dtq h ALA 299 CO -0.44 -0.31 1.15 1.49 0.00 0.00 0.00 179.25 181.14 1dtq h GLU 300 N -0.20 0.01 0.09 0.00 4.22 -0.99 1.13 114.58 118.83 1dtq h GLU 300 Ca 0.01 -0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.20 1dtq h GLU 300 Cb 0.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1dtq h GLU 300 CO 0.00 0.00 -1.16 1.25 -2.18 0.00 0.00 179.01 176.93 1dtq h LEU 301 N 0.01 0.30 -0.15 1.64 5.85 -1.43 -2.65 115.31 118.88 1dtq h LEU 301 Ca 0.91 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 59.33 1dtq h LEU 301 Cb 3.29 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 44.20 1dtq h LEU 301 CO -0.24 1.24 0.02 -0.08 -0.34 0.00 0.00 178.44 179.03 1dtq h GLU 302 N 0.06 0.07 0.34 1.25 4.81 0.12 0.47 114.58 121.70 1dtq h GLU 302 Ca -0.09 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1dtq h GLU 302 Cb 1.89 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.24 1dtq h GLU 302 CO 0.18 0.05 -0.30 1.25 -0.73 0.00 0.00 179.01 179.45 1dtq h LEU 303 N 0.07 -0.81 -0.84 1.64 6.46 -1.49 0.21 115.31 120.56 1dtq h LEU 303 Ca 0.07 0.07 0.20 0.00 -0.12 0.00 0.00 57.88 58.10 1dtq h LEU 303 Cb 0.07 0.27 -0.15 0.00 -0.73 0.00 0.00 40.66 40.12 1dtq h LEU 303 CO -0.10 -0.44 0.01 0.00 -0.62 0.00 0.00 178.44 177.30 1dtq h ALA 304 N -0.12 0.91 0.69 1.25 0.00 -1.01 1.07 119.26 122.04 1dtq h ALA 304 Ca -0.02 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1dtq h ALA 304 Cb 0.59 0.47 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1dtq h ALA 304 CO -0.04 -0.46 -0.33 0.93 0.00 0.00 0.00 179.25 179.35 1dtq h GLU 305 N 0.08 -0.89 -0.76 0.00 5.08 0.84 -1.52 114.58 117.42 1dtq h GLU 305 Ca 0.47 0.06 0.17 0.00 -1.00 0.00 0.00 59.36 59.06 1dtq h GLU 305 Cb 0.88 0.20 -0.11 0.00 0.50 0.00 0.00 28.75 30.22 1dtq h GLU 305 CO -0.75 -0.58 0.21 -0.91 -1.00 0.00 0.00 179.01 175.98 1dtq h ASN 306 N -1.23 0.07 -0.97 1.42 2.35 0.29 0.64 115.58 118.16 1dtq h ASN 306 Ca -0.09 0.15 0.18 0.00 -0.55 0.00 0.00 56.30 55.98 1dtq h ASN 306 Cb 0.72 0.18 -0.09 0.00 0.05 0.00 0.00 38.32 39.18 1dtq h ASN 306 CO 0.15 -0.02 0.61 -0.09 -1.65 0.00 0.00 177.43 176.43 1dtq h ARG 307 N 0.30 0.66 0.00 0.81 9.65 0.12 -0.60 114.38 125.33 1dtq h ARG 307 Ca 0.43 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 59.13 1dtq h ARG 307 Cb 0.75 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 1dtq h ARG 307 CO -0.51 0.44 -0.86 0.93 2.80 0.00 0.00 179.97 182.77 1dtq h GLU 308 N 0.68 0.00 0.00 0.20 4.39 0.12 -3.23 114.58 116.75 1dtq h GLU 308 Ca 0.53 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.17 1dtq h GLU 308 Cb 0.91 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1dtq h GLU 308 CO -0.29 0.50 -0.28 0.82 -1.16 0.00 0.00 179.01 178.60 1dtq h ILE 309 N 0.00 0.65 -0.00 3.13 2.04 0.70 -3.06 117.51 120.97 1dtq h ILE 309 Ca -0.06 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1dtq h ILE 309 Cb 1.51 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1dtq h ILE 309 CO 0.07 0.28 -0.16 0.18 0.00 0.00 0.00 178.15 178.52 1dtq n LEU 310 N -3.40 0.43 0.09 1.44 4.77 -0.73 -3.98 117.00 115.62 1dtq n LEU 310 Ca 0.00 0.07 0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1dtq n LEU 310 Cb 0.48 -0.24 0.38 0.00 -2.33 0.00 0.00 43.42 41.71 1dtq n LEU 310 CO 0.35 0.09 0.74 0.29 -1.33 0.00 0.00 177.39 177.52 1dtq n LYS 311 N -1.11 0.10 -3.80 3.23 5.02 -1.16 -4.51 118.16 115.93 1dtq n LYS 311 Ca 0.12 0.50 -0.11 0.00 -2.02 0.00 0.00 58.31 56.80 1dtq n LYS 311 Cb 0.30 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.48 1dtq n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dtq s GLU 312 N -3.28 0.78 0.63 1.97 2.02 -1.26 -5.02 118.70 114.55 1dtq s GLU 312 Ca 0.01 -0.62 -0.18 0.00 0.02 0.00 0.00 54.97 54.21 1dtq s GLU 312 Cb 0.06 0.33 -0.04 0.00 0.10 0.00 0.00 34.13 34.57 1dtq s GLU 312 CO 0.20 -0.24 0.84 -2.30 0.02 0.00 0.00 175.26 173.78 1dtq n PRO 313 N 0.51 0.70 -1.84 0.39 -0.02 -1.26 -4.87 135.00 128.60 1dtq n PRO 313 Ca -0.18 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 1dtq n PRO 313 Cb 0.60 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 1dtq n PRO 313 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dtq s VAL 314 N -1.63 2.14 0.62 -1.45 0.11 -1.26 -4.93 120.40 113.99 1dtq s VAL 314 Ca 0.74 0.14 -0.17 0.00 -2.93 0.00 0.00 61.98 59.76 1dtq s VAL 314 Cb -0.40 -3.09 -0.02 0.00 -1.53 0.00 0.00 36.38 31.34 1dtq s VAL 314 CO 0.49 0.03 1.16 -1.00 -3.33 0.00 0.00 175.10 172.46 1dtq s HIS 315 N -1.02 2.46 -0.62 1.54 3.76 -1.26 -4.04 115.29 116.10 1dtq s HIS 315 Ca 0.53 1.55 -0.04 0.00 -0.15 0.00 0.00 55.06 56.95 1dtq s HIS 315 Cb -0.46 -3.35 0.00 0.00 1.11 0.00 0.00 32.58 29.89 1dtq s HIS 315 CO 0.61 -1.99 0.48 0.41 -0.85 0.00 0.00 174.74 173.40 1dtq n GLY 316 N 0.13 0.26 3.15 -2.22 0.00 -1.26 -5.01 105.19 100.25 1dtq n GLY 316 Ca 0.12 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1dtq n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dtq s VAL 317 N -3.08 3.84 0.07 1.61 -7.23 -1.26 -5.07 120.40 109.28 1dtq s VAL 317 Ca 0.24 -2.26 0.05 0.00 -1.81 0.00 0.00 61.98 58.19 1dtq s VAL 317 Cb -0.10 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1dtq s VAL 317 CO 0.29 -0.79 -0.04 -0.31 -0.31 0.00 0.00 175.10 173.94 1dtq s TYR 318 N 0.80 2.90 0.19 2.82 2.02 -1.26 -4.96 117.35 119.86 1dtq s TYR 318 Ca 0.11 -0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.44 1dtq s TYR 318 Cb -0.22 -1.53 -0.08 0.00 -0.40 0.00 0.00 41.96 39.73 1dtq s TYR 318 CO -0.03 0.44 1.00 -0.47 -1.57 0.00 0.00 175.55 174.92 1dtq s TYR 319 N -1.21 3.81 -0.30 2.71 6.14 -1.26 -5.04 117.35 122.21 1dtq s TYR 319 Ca 0.22 1.80 -0.00 0.00 0.64 0.00 0.00 57.07 59.72 1dtq s TYR 319 Cb -0.11 -3.10 0.06 0.00 0.42 0.00 0.00 41.96 39.23 1dtq s TYR 319 CO 0.14 0.06 -0.02 0.34 0.64 0.00 0.00 175.55 176.71 1dtq s ASP 320 N -0.58 4.80 0.59 4.32 -1.08 -1.26 -4.99 116.67 118.47 1dtq s ASP 320 Ca 0.45 -1.36 0.29 0.00 -0.52 0.00 0.00 52.55 51.41 1dtq s ASP 320 Cb -0.27 -1.68 1.61 0.00 -1.46 0.00 0.00 42.92 41.13 1dtq s ASP 320 CO 0.33 -0.26 2.03 1.55 0.52 0.00 0.00 175.17 179.34 1dtq h PRO 321 N 7.93 0.00 -0.15 4.34 0.13 -2.00 -1.97 132.00 140.29 1dtq h PRO 321 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1dtq h PRO 321 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1dtq h PRO 321 CO 0.52 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.16 1dtq n SER 322 N -3.71 1.32 -4.35 1.44 3.41 -1.26 -4.88 113.62 105.58 1dtq n SER 322 Ca 0.04 -1.70 -0.29 0.00 -0.26 0.00 0.00 58.87 56.66 1dtq n SER 322 Cb 0.44 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 1dtq n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dtq s LYS 323 N -1.80 1.51 0.40 4.33 -0.14 -0.74 -5.11 119.74 118.19 1dtq s LYS 323 Ca 0.29 -1.22 -0.27 0.00 -1.36 0.00 0.00 55.97 53.42 1dtq s LYS 323 Cb 0.15 -1.85 -0.09 0.00 -1.68 0.00 0.00 37.83 34.36 1dtq s LYS 323 CO 0.23 0.46 1.38 -0.51 -0.76 0.00 0.00 175.35 176.14 1dtq s ASP 324 N -1.69 6.25 -0.43 2.83 -0.00 -1.26 -4.91 116.67 117.45 1dtq s ASP 324 Ca 0.12 2.82 -0.16 0.00 -0.00 0.00 0.00 52.55 55.33 1dtq s ASP 324 Cb -0.10 -2.65 0.03 0.00 -0.00 0.00 0.00 42.92 40.21 1dtq s ASP 324 CO 0.04 -0.91 0.37 -0.22 -0.00 0.00 0.00 175.17 174.45 1dtq s LEU 325 N -2.37 5.17 0.18 1.23 2.96 -1.26 -4.45 118.68 120.14 1dtq s LEU 325 Ca 0.56 -0.95 -0.09 0.00 -0.22 0.00 0.00 54.13 53.43 1dtq s LEU 325 Cb -0.42 -2.23 -0.07 0.00 0.50 0.00 0.00 46.19 43.98 1dtq s LEU 325 CO 0.54 -0.55 0.49 -0.63 -1.32 0.00 0.00 176.35 174.89 1dtq s ILE 326 N 1.82 4.99 -0.07 6.68 1.09 0.39 0.10 121.20 136.21 1dtq s ILE 326 Ca 0.07 0.43 -0.00 0.00 -1.10 0.00 0.00 60.65 60.04 1dtq s ILE 326 Cb -0.20 -3.64 0.03 0.00 -1.06 0.00 0.00 42.46 37.59 1dtq s ILE 326 CO 0.10 0.04 -0.03 0.00 -0.10 0.00 0.00 174.94 174.96 1dtq s ALA 327 N -1.68 0.80 -0.08 9.38 0.00 0.77 -2.17 121.76 128.78 1dtq s ALA 327 Ca 0.43 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.26 1dtq s ALA 327 Cb -0.12 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 1dtq s ALA 327 CO 0.21 -0.29 -0.22 -1.21 0.00 0.00 0.00 175.76 174.25 1dtq s GLU 328 N 1.55 2.80 0.12 0.00 2.02 -1.01 0.10 118.70 124.28 1dtq s GLU 328 Ca -0.01 -0.85 0.10 0.00 0.02 0.00 0.00 54.97 54.23 1dtq s GLU 328 Cb -0.13 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 1dtq s GLU 328 CO -0.04 0.32 -0.22 0.42 0.02 0.00 0.00 175.26 175.76 1dtq s ILE 329 N 0.00 2.57 -0.01 -1.63 1.01 -1.18 -1.96 121.20 120.00 1dtq s ILE 329 Ca -0.08 -1.59 0.05 0.00 0.00 0.00 0.00 60.65 59.03 1dtq s ILE 329 Cb -0.15 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1dtq s ILE 329 CO 0.05 0.12 -0.16 -1.10 0.00 0.00 0.00 174.94 173.85 1dtq s GLN 330 N -2.04 1.31 -0.72 2.79 1.11 0.22 -4.51 119.66 117.82 1dtq s GLN 330 Ca 0.16 -0.60 -0.23 0.00 0.01 0.00 0.00 55.36 54.70 1dtq s GLN 330 Cb -0.10 -1.27 0.07 0.00 -1.01 0.00 0.00 33.01 30.69 1dtq s GLN 330 CO 0.08 0.35 1.08 0.21 0.01 0.00 0.00 175.29 177.01 1dtq s LYS 331 N -0.43 3.20 0.29 2.91 2.20 -1.26 -1.02 119.74 125.62 1dtq s LYS 331 Ca 0.06 -0.81 0.06 0.00 -0.36 0.00 0.00 55.97 54.92 1dtq s LYS 331 Cb -0.06 -4.35 0.43 0.00 -1.51 0.00 0.00 37.83 32.33 1dtq s LYS 331 CO -0.00 -1.91 1.69 0.37 -0.36 0.00 0.00 175.35 175.13 1dtq h GLN 332 N 9.62 0.26 0.00 4.03 5.75 0.51 -3.49 115.11 131.79 1dtq h GLN 332 Ca -0.22 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1dtq h GLN 332 Cb 1.06 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.61 1dtq h GLN 332 CO 1.21 0.64 0.00 0.41 -2.65 0.00 0.00 178.83 178.44 1dtq n GLY 333 N -0.15 3.23 2.23 2.39 0.00 -0.64 -4.90 105.19 107.36 1dtq n GLY 333 Ca -0.02 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 1dtq n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dtq n GLN 334 N -0.80 -1.68 -0.68 1.61 1.13 -1.26 -0.88 117.38 114.82 1dtq n GLN 334 Ca 0.00 0.75 0.00 0.00 -1.94 0.00 0.00 57.00 55.81 1dtq n GLN 334 Cb 0.00 -5.17 0.00 0.00 0.11 0.00 0.00 30.24 25.18 1dtq n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dtq n GLY 335 N -0.53 0.92 3.26 1.08 0.00 -1.26 -4.93 105.19 103.73 1dtq n GLY 335 Ca -0.15 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1dtq n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dtq s GLN 336 N -1.57 2.52 0.18 1.61 -0.21 -0.06 -2.03 119.66 120.10 1dtq s GLN 336 Ca 0.00 -0.89 0.04 0.00 0.02 0.00 0.00 55.36 54.53 1dtq s GLN 336 Cb 0.00 -2.14 -0.05 0.00 1.00 0.00 0.00 33.01 31.83 1dtq s GLN 336 CO 0.00 0.38 -0.06 -1.58 -2.12 0.00 0.00 175.29 171.90 1dtq s TRP 337 N -0.16 1.39 0.03 0.91 0.52 0.50 0.11 118.94 122.25 1dtq s TRP 337 Ca -0.04 -0.82 0.01 0.00 0.02 0.00 0.00 56.10 55.28 1dtq s TRP 337 Cb -0.14 -0.75 -0.02 0.00 -1.15 0.00 0.00 33.47 31.41 1dtq s TRP 337 CO 0.04 0.04 -0.06 0.95 0.02 0.00 0.00 176.95 177.93 1dtq s THR 338 N -3.36 0.40 0.20 2.01 -4.23 -0.19 -1.00 115.64 109.48 1dtq s THR 338 Ca 0.22 -0.99 -0.04 0.00 -1.18 0.00 0.00 61.69 59.70 1dtq s THR 338 Cb 0.04 -0.49 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 1dtq s THR 338 CO 0.04 -0.40 0.20 -0.72 -0.54 0.00 0.00 174.62 173.21 1dtq s TYR 339 N -1.35 0.92 -0.13 3.99 1.13 -0.32 0.71 117.35 122.30 1dtq s TYR 339 Ca -0.11 -1.20 -0.11 0.00 -1.41 0.00 0.00 57.07 54.25 1dtq s TYR 339 Cb -0.10 -0.37 0.04 0.00 -1.10 0.00 0.00 41.96 40.44 1dtq s TYR 339 CO -0.00 -0.71 0.35 -0.65 -2.51 0.00 0.00 175.55 172.03 1dtq s GLN 340 N -4.11 0.38 -0.22 -3.49 1.11 -0.83 -2.43 119.66 110.06 1dtq s GLN 340 Ca 0.33 0.55 -0.01 0.00 0.01 0.00 0.00 55.36 56.24 1dtq s GLN 340 Cb 0.05 0.11 0.02 0.00 -1.01 0.00 0.00 33.01 32.18 1dtq s GLN 340 CO 0.10 -0.09 -0.11 0.42 0.01 0.00 0.00 175.29 175.62 1dtq s ILE 341 N 0.58 2.65 0.21 1.08 1.01 0.37 -2.41 121.20 124.69 1dtq s ILE 341 Ca -0.03 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 1dtq s ILE 341 Cb -0.05 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1dtq s ILE 341 CO -0.03 0.36 0.33 -0.72 0.00 0.00 0.00 174.94 174.87 1dtq s TYR 342 N 1.33 0.58 -0.01 3.97 -0.85 -0.92 0.31 117.35 121.75 1dtq s TYR 342 Ca 0.03 -0.90 0.01 0.00 -0.52 0.00 0.00 57.07 55.68 1dtq s TYR 342 Cb -0.15 -0.08 -0.01 0.00 0.38 0.00 0.00 41.96 42.10 1dtq s TYR 342 CO -0.07 -0.82 0.00 1.04 -1.52 0.00 0.00 175.55 174.18 1dtq n GLN 343 N -0.30 3.61 -4.96 -3.49 6.02 -1.25 -0.46 117.38 116.54 1dtq n GLN 343 Ca -0.03 -0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.67 1dtq n GLN 343 Cb 0.63 -1.03 -0.17 0.00 1.02 0.00 0.00 30.24 30.70 1dtq n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1dtq s GLU 344 N -2.03 2.57 0.01 -1.09 2.12 -1.26 -4.88 118.70 114.13 1dtq s GLU 344 Ca -0.01 -0.71 -0.27 0.00 0.36 0.00 0.00 54.97 54.35 1dtq s GLU 344 Cb 0.00 -1.99 -0.13 0.00 0.26 0.00 0.00 34.13 32.27 1dtq s GLU 344 CO 0.04 0.11 0.71 -2.30 -0.54 0.00 0.00 175.26 173.28 1dtq n PRO 345 N 3.67 0.00 0.00 4.30 -0.02 -1.26 -0.67 135.00 141.02 1dtq n PRO 345 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1dtq n PRO 345 Cb 0.52 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 1dtq n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1dtq n PHE 346 N 0.97 0.00 -2.62 6.00 0.99 -1.26 -4.85 117.46 116.69 1dtq n PHE 346 Ca 0.13 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.15 1dtq n PHE 346 Cb 0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 38.52 1dtq n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1dtq n LYS 347 N -0.14 3.22 -2.54 -1.08 5.02 0.16 -4.96 118.16 117.84 1dtq n LYS 347 Ca 0.00 -3.35 -0.41 0.00 -2.02 0.00 0.00 58.31 52.53 1dtq n LYS 347 Cb 0.00 -3.44 -0.04 0.00 -0.02 0.00 0.00 35.03 31.53 1dtq n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1dtq s ASN 348 N 4.05 7.28 -0.03 4.39 0.01 -1.26 -3.96 114.94 125.43 1dtq s ASN 348 Ca 0.53 2.03 0.01 0.00 -0.71 0.00 0.00 52.86 54.72 1dtq s ASN 348 Cb 0.03 -2.60 -0.26 0.00 0.41 0.00 0.00 41.25 38.84 1dtq s ASN 348 CO 0.07 -0.23 0.73 -0.07 -1.51 0.00 0.00 177.10 176.09 1dtq h LEU 349 N 5.40 0.26 -7.52 0.60 3.38 0.44 -3.48 115.31 114.39 1dtq h LEU 349 Ca -0.44 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.03 1dtq h LEU 349 Cb 1.21 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.74 1dtq h LEU 349 CO 0.73 1.37 -0.17 -0.75 0.09 0.00 0.00 178.44 179.71 1dtq s LYS 350 N -2.61 0.97 -0.16 1.13 2.20 -0.90 -4.99 119.74 115.39 1dtq s LYS 350 Ca -0.10 -0.73 -0.11 0.00 -0.36 0.00 0.00 55.97 54.66 1dtq s LYS 350 Cb 0.07 0.42 0.05 0.00 -1.51 0.00 0.00 37.83 36.86 1dtq s LYS 350 CO 0.83 -0.35 0.40 0.95 -0.36 0.00 0.00 175.35 176.82 1dtq s THR 351 N -3.61 -0.01 0.22 3.43 -4.23 -1.26 -0.48 115.64 109.70 1dtq s THR 351 Ca 0.02 0.05 -0.05 0.00 -1.18 0.00 0.00 61.69 60.53 1dtq s THR 351 Cb 0.02 -0.59 0.02 0.00 1.34 0.00 0.00 72.50 73.30 1dtq s THR 351 CO -0.10 0.02 0.38 0.61 -0.54 0.00 0.00 174.62 174.99 1dtq n GLY 352 N 3.61 1.92 3.16 3.99 0.00 -1.02 -1.01 105.19 115.83 1dtq n GLY 352 Ca -0.19 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1dtq n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dtq s LYS 353 N -2.25 0.91 -0.02 1.61 -2.85 -1.26 -1.18 119.74 114.70 1dtq s LYS 353 Ca 0.13 -1.39 -0.01 0.00 -1.00 0.00 0.00 55.97 53.71 1dtq s LYS 353 Cb -0.02 0.25 0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1dtq s LYS 353 CO 0.10 -0.26 0.04 -0.47 0.10 0.00 0.00 175.35 174.86 1dtq s TYR 354 N -4.03 -0.01 -0.10 1.78 5.04 -0.17 -4.98 117.35 114.88 1dtq s TYR 354 Ca 0.21 0.14 0.01 0.00 -2.44 0.00 0.00 57.07 55.00 1dtq s TYR 354 Cb 0.07 -0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.28 1dtq s TYR 354 CO 0.00 -0.07 -0.13 0.00 -1.34 0.00 0.00 175.55 174.02 1dtq s ALA 355 N 0.65 1.52 0.00 3.97 0.00 -1.26 -0.37 121.76 126.26 1dtq s ALA 355 Ca -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1dtq s ALA 355 Cb -0.08 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1dtq s ALA 355 CO -0.02 -0.13 0.00 2.89 0.00 0.00 0.00 175.76 178.50 1dtq n ARG 356 N 4.32 0.00 0.00 0.00 1.85 -0.86 -5.04 116.66 116.93 1dtq n ARG 356 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 1dtq n ARG 356 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 1dtq n ARG 356 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1dtq n THR 362 N 0.00 0.00 -3.65 8.89 -2.24 -1.26 -5.08 114.28 110.94 1dtq n THR 362 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1dtq n THR 362 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1dtq n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dtq s ASN 363 N 0.00 -0.24 0.18 3.42 2.20 -1.26 -5.04 114.94 114.19 1dtq s ASN 363 Ca 0.00 -0.23 -0.22 0.00 -0.94 0.00 0.00 52.86 51.47 1dtq s ASN 363 Cb 0.00 0.43 0.09 0.00 -2.00 0.00 0.00 41.25 39.76 1dtq s ASN 363 CO 0.00 -0.76 1.58 0.44 -2.94 0.00 0.00 177.10 175.43 1dtq h ASP 364 N 2.00 -1.21 0.30 3.54 3.45 -2.03 -2.00 116.42 120.47 1dtq h ASP 364 Ca -0.23 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1dtq h ASP 364 Cb 1.23 0.58 -0.03 0.00 -0.56 0.00 0.00 39.33 40.56 1dtq h ASP 364 CO 0.28 -0.32 -0.34 0.58 -1.57 0.00 0.00 179.24 177.86 1dtq h VAL 365 N -0.21 0.29 -0.24 -1.35 2.07 -1.98 0.48 116.25 115.31 1dtq h VAL 365 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.77 1dtq h VAL 365 Cb 0.55 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1dtq h VAL 365 CO -0.64 0.00 -0.46 0.50 0.02 0.00 0.00 177.57 176.99 1dtq h LYS 366 N -0.69 -0.44 -0.20 1.57 3.64 -1.88 0.33 116.57 118.91 1dtq h LYS 366 Ca -0.01 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1dtq h LYS 366 Cb 0.64 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.49 1dtq h LYS 366 CO -0.09 -0.29 -0.52 1.96 -2.27 0.00 0.00 179.45 178.24 1dtq h GLN 367 N -0.45 -0.50 -0.53 1.90 4.20 -1.12 0.39 115.11 119.00 1dtq h GLN 367 Ca 0.09 0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.94 1dtq h GLN 367 Cb 0.63 0.11 -0.10 0.00 0.30 0.00 0.00 27.48 28.42 1dtq h GLN 367 CO -0.48 -0.34 -0.12 1.25 -0.67 0.00 0.00 178.83 178.47 1dtq h LEU 368 N -0.52 -0.48 -1.54 1.46 6.46 0.12 0.23 115.31 121.03 1dtq h LEU 368 Ca 0.06 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1dtq h LEU 368 Cb 0.66 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 40.89 1dtq h LEU 368 CO -0.47 -0.17 0.27 0.71 -0.62 0.00 0.00 178.44 178.16 1dtq h THR 369 N 0.01 1.12 0.39 1.05 1.35 0.56 -0.57 112.91 116.81 1dtq h THR 369 Ca 0.25 -0.25 -0.02 0.00 -0.55 0.00 0.00 66.41 65.85 1dtq h THR 369 Cb 0.39 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1dtq h THR 369 CO -0.54 0.12 -0.19 -0.33 -0.25 0.00 0.00 175.52 174.34 1dtq h GLU 370 N 0.59 -0.50 -0.40 4.72 5.08 0.15 -0.96 114.58 123.25 1dtq h GLU 370 Ca 0.16 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.64 1dtq h GLU 370 Cb -0.04 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 1dtq h GLU 370 CO -0.03 -0.22 -0.21 0.00 -1.00 0.00 0.00 179.01 177.55 1dtq h ALA 371 N -0.27 0.07 -0.19 3.43 0.00 -0.68 0.11 119.26 121.73 1dtq h ALA 371 Ca -0.05 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1dtq h ALA 371 Cb 0.52 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1dtq h ALA 371 CO 0.09 -0.58 -0.48 0.28 0.00 0.00 0.00 179.25 178.56 1dtq h VAL 372 N -0.14 0.00 -0.76 0.00 2.07 -0.98 0.43 116.25 116.87 1dtq h VAL 372 Ca 0.19 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.83 1dtq h VAL 372 Cb 0.44 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 1dtq h VAL 372 CO -0.49 0.00 0.37 1.56 0.02 0.00 0.00 177.57 179.03 1dtq h GLN 373 N -0.46 0.56 -0.36 1.57 4.20 -0.37 0.08 115.11 120.32 1dtq h GLN 373 Ca 0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1dtq h GLN 373 Cb 0.58 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1dtq h GLN 373 CO -0.43 0.37 0.16 -0.22 -0.67 0.00 0.00 178.83 178.04 1dtq h LYS 374 N 0.58 0.53 -0.54 1.46 3.64 0.45 -0.72 116.57 121.97 1dtq h LYS 374 Ca 0.39 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1dtq h LYS 374 Cb 0.50 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1dtq h LYS 374 CO -0.32 0.51 0.16 0.82 -2.27 0.00 0.00 179.45 178.34 1dtq h ILE 375 N 0.44 1.22 0.08 2.00 2.04 0.58 -1.70 117.51 122.16 1dtq h ILE 375 Ca 0.12 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1dtq h ILE 375 Cb 0.16 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1dtq h ILE 375 CO -0.01 0.28 -0.04 0.74 0.00 0.00 0.00 178.15 179.12 1dtq h THR 376 N 0.78 1.09 -0.42 -0.27 2.02 -0.67 -1.82 112.91 113.62 1dtq h THR 376 Ca 0.18 -0.61 0.09 0.00 0.77 0.00 0.00 66.41 66.84 1dtq h THR 376 Cb 0.25 1.49 -0.09 0.00 -1.74 0.00 0.00 68.15 68.05 1dtq h THR 376 CO -0.01 0.15 -0.25 0.74 0.37 0.00 0.00 175.52 176.53 1dtq h THR 377 N -0.38 0.33 -0.08 3.16 2.02 -0.83 0.17 112.91 117.30 1dtq h THR 377 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.20 1dtq h THR 377 Cb 0.33 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1dtq h THR 377 CO 0.02 0.00 -0.17 -0.33 0.37 0.00 0.00 175.52 175.41 1dtq h GLU 378 N -0.17 -0.23 -0.45 6.66 5.08 -1.23 0.66 114.58 124.91 1dtq h GLU 378 Ca 0.20 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 1dtq h GLU 378 Cb 0.48 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 1dtq h GLU 378 CO -0.52 -0.15 -0.26 0.77 -1.00 0.00 0.00 179.01 177.85 1dtq h SER 379 N -0.24 -0.87 0.09 1.42 0.02 -0.21 0.36 113.55 114.13 1dtq h SER 379 Ca 0.08 0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1dtq h SER 379 Cb 0.35 0.44 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1dtq h SER 379 CO -0.21 -0.27 -0.34 0.40 -1.14 0.00 0.00 176.83 175.26 1dtq h ILE 380 N -0.16 0.00 -1.01 3.27 2.04 -0.02 0.24 117.51 121.87 1dtq h ILE 380 Ca 0.21 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.30 1dtq h ILE 380 Cb 0.49 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.46 1dtq h ILE 380 CO -0.55 0.00 0.61 0.58 0.00 0.00 0.00 178.15 178.79 1dtq h VAL 381 N -0.50 0.58 0.00 1.67 2.07 0.25 0.99 116.25 121.30 1dtq h VAL 381 Ca -0.01 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1dtq h VAL 381 Cb 0.50 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1dtq h VAL 381 CO -0.18 0.11 -0.36 0.40 0.02 0.00 0.00 177.57 177.56 1dtq h ILE 382 N 0.60 0.50 0.00 4.57 2.04 0.13 -3.36 117.51 121.98 1dtq h ILE 382 Ca 0.62 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1dtq h ILE 382 Cb 1.19 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1dtq h ILE 382 CO -0.42 0.17 -1.70 0.79 0.00 0.00 0.00 178.15 176.99 1dtq n TRP 383 N -4.64 0.00 -0.63 1.37 8.01 0.78 -4.94 117.44 117.40 1dtq n TRP 383 Ca -0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 1dtq n TRP 383 Cb 0.28 -0.36 0.00 0.00 -2.01 0.00 0.00 31.31 29.22 1dtq n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dtq n GLY 384 N 1.42 0.63 3.00 6.99 0.00 0.34 -4.98 105.19 112.59 1dtq n GLY 384 Ca -0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1dtq n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dtq s LYS 385 N -1.06 0.37 0.10 1.61 1.02 -1.24 -4.87 119.74 115.67 1dtq s LYS 385 Ca 0.00 -0.68 -0.23 0.00 0.02 0.00 0.00 55.97 55.08 1dtq s LYS 385 Cb 0.00 0.05 -0.07 0.00 -0.52 0.00 0.00 37.83 37.29 1dtq s LYS 385 CO 0.00 -0.04 0.70 0.95 -0.92 0.00 0.00 175.35 176.04 1dtq s THR 386 N -1.64 4.59 0.91 2.17 -4.23 -1.26 -2.55 115.64 113.63 1dtq s THR 386 Ca -0.13 1.51 -0.12 0.00 -1.18 0.00 0.00 61.69 61.77 1dtq s THR 386 Cb -0.09 -4.05 0.19 0.00 1.34 0.00 0.00 72.50 69.90 1dtq s THR 386 CO -0.01 0.49 1.25 -2.16 -0.54 0.00 0.00 174.62 173.64 1dtq s PRO 387 N -0.83 0.78 -0.30 3.99 0.04 -1.26 -4.81 135.00 132.61 1dtq s PRO 387 Ca 0.34 -0.70 -0.05 0.00 0.04 0.00 0.00 61.00 60.63 1dtq s PRO 387 Cb -0.21 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1dtq s PRO 387 CO 0.23 -2.24 0.06 0.21 0.04 0.00 0.00 177.00 175.30 1dtq s LYS 388 N -5.71 2.81 0.31 4.56 2.36 0.29 -4.08 119.74 120.28 1dtq s LYS 388 Ca 0.73 -1.03 -0.21 0.00 -2.55 0.00 0.00 55.97 52.91 1dtq s LYS 388 Cb -0.03 -3.32 -0.09 0.00 -1.05 0.00 0.00 37.83 33.34 1dtq s LYS 388 CO 0.51 -0.53 0.83 -0.06 1.55 0.00 0.00 175.35 177.65 1dtq s PHE 389 N 1.41 3.53 -0.33 4.03 0.40 -0.73 -0.16 117.98 126.14 1dtq s PHE 389 Ca -0.00 1.50 0.03 0.00 -0.60 0.00 0.00 56.93 57.86 1dtq s PHE 389 Cb -0.18 -2.73 0.09 0.00 0.51 0.00 0.00 43.02 40.71 1dtq s PHE 389 CO 0.01 0.16 0.03 0.15 0.70 0.00 0.00 175.22 176.27 1dtq s LYS 390 N -2.45 1.73 -0.01 0.44 1.02 0.29 -1.85 119.74 118.90 1dtq s LYS 390 Ca 0.51 -1.73 -0.19 0.00 0.02 0.00 0.00 55.97 54.58 1dtq s LYS 390 Cb -0.14 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1dtq s LYS 390 CO 0.19 -0.86 0.53 -0.51 -0.92 0.00 0.00 175.35 173.78 1dtq s LEU 391 N 0.98 4.42 -1.26 3.17 1.43 0.20 -3.11 118.68 124.51 1dtq s LEU 391 Ca 0.06 1.06 -0.09 0.00 -1.03 0.00 0.00 54.13 54.13 1dtq s LEU 391 Cb -0.20 -2.80 0.18 0.00 0.03 0.00 0.00 46.19 43.40 1dtq s LEU 391 CO -0.07 0.16 1.84 -0.81 0.23 0.00 0.00 176.35 177.70 1dtq n PRO 392 N 2.57 3.71 -2.79 1.29 -0.04 -1.26 -0.93 135.00 137.55 1dtq n PRO 392 Ca -0.09 -3.62 -0.07 0.00 -0.04 0.00 0.00 63.50 59.67 1dtq n PRO 392 Cb 0.51 -2.88 -0.02 0.00 -0.04 0.00 0.00 33.50 31.07 1dtq n PRO 392 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1dtq n ILE 393 N 3.13 0.00 -4.22 0.52 3.06 -1.26 -4.98 119.36 115.61 1dtq n ILE 393 Ca 0.38 -0.90 -0.34 0.00 -2.50 0.00 0.00 62.75 59.39 1dtq n ILE 393 Cb 0.36 0.56 -0.13 0.00 0.54 0.00 0.00 39.64 40.96 1dtq n ILE 393 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1dtq s GLN 394 N -2.40 3.54 0.18 9.51 -0.21 -1.26 -4.36 119.66 124.66 1dtq s GLN 394 Ca 0.15 -0.57 -0.20 0.00 0.02 0.00 0.00 55.36 54.76 1dtq s GLN 394 Cb -0.01 -2.96 0.12 0.00 1.00 0.00 0.00 33.01 31.17 1dtq s GLN 394 CO 0.11 0.05 1.37 1.17 -2.12 0.00 0.00 175.29 175.86 1dtq n LYS 395 N 4.09 -0.27 -0.23 2.91 4.81 -1.26 0.04 118.16 128.26 1dtq n LYS 395 Ca -0.18 1.35 0.03 0.00 -0.87 0.00 0.00 58.31 58.65 1dtq n LYS 395 Cb 0.52 -2.00 0.15 0.00 0.02 0.00 0.00 35.03 33.72 1dtq n LYS 395 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1dtq h GLU 396 N 0.00 0.30 0.47 1.64 3.07 -1.97 0.40 114.58 118.49 1dtq h GLU 396 Ca 0.25 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.07 1dtq h GLU 396 Cb 0.47 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1dtq h GLU 396 CO -0.86 0.20 -0.22 1.15 -1.40 0.00 0.00 179.01 177.87 1dtq h THR 397 N 0.31 0.48 -0.24 1.13 2.02 -0.81 -1.71 112.91 114.10 1dtq h THR 397 Ca 0.37 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 67.26 1dtq h THR 397 Cb 0.59 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 1dtq h THR 397 CO -0.44 0.06 -0.18 -0.25 0.37 0.00 0.00 175.52 175.08 1dtq h TRP 398 N -0.85 -0.46 0.00 3.16 2.91 -0.77 0.60 115.95 120.54 1dtq h TRP 398 Ca -0.06 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1dtq h TRP 398 Cb 0.57 0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.46 1dtq h TRP 398 CO 0.00 -0.25 0.07 0.93 -1.03 0.00 0.00 178.44 178.16 1dtq h GLU 399 N -0.17 0.00 0.00 2.65 4.39 -0.19 0.83 114.58 122.09 1dtq h GLU 399 Ca 0.13 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.70 1dtq h GLU 399 Cb 0.38 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1dtq h GLU 399 CO -0.34 0.00 -0.78 1.15 -1.16 0.00 0.00 179.01 177.88 1dtq h THR 400 N 0.00 1.07 -0.00 1.13 2.02 0.06 -3.43 112.91 113.75 1dtq h THR 400 Ca 0.00 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.09 1dtq h THR 400 Cb 0.15 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1dtq h THR 400 CO 0.00 0.36 -0.68 0.79 0.37 0.00 0.00 175.52 176.37 1dtq n TRP 401 N -4.51 0.00 -0.15 3.16 7.02 -0.70 -4.63 117.44 117.62 1dtq n TRP 401 Ca -0.22 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.23 1dtq n TRP 401 Cb 0.56 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.51 1dtq n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1dtq h TRP 402 N 0.28 0.14 0.00 -5.99 5.08 -1.05 0.44 115.95 114.85 1dtq h TRP 402 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1dtq h TRP 402 Cb 0.40 0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.56 1dtq h TRP 402 CO 0.00 -0.01 0.00 0.25 -1.28 0.00 0.00 178.44 177.40 1dtq n THR 403 N -5.11 1.41 0.05 0.12 -2.24 -1.26 -1.77 114.28 105.48 1dtq n THR 403 Ca 0.05 0.44 -0.06 0.00 -2.27 0.00 0.00 64.05 62.20 1dtq n THR 403 Cb 0.23 -1.36 0.10 0.00 -2.10 0.00 0.00 70.33 67.20 1dtq n THR 403 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1dtq h GLU 404 N 0.00 0.36 0.00 -0.78 4.39 -0.40 -3.33 114.58 114.82 1dtq h GLU 404 Ca 0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1dtq h GLU 404 Cb 0.11 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1dtq h GLU 404 CO 0.00 0.83 0.00 0.66 -1.16 0.00 0.00 179.01 179.34 1dtq n TYR 405 N -3.92 0.00 -2.50 4.33 4.02 -0.89 -4.89 117.16 113.31 1dtq n TYR 405 Ca -0.03 -0.18 -0.38 0.00 -0.01 0.00 0.00 57.90 57.30 1dtq n TYR 405 Cb 0.60 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.86 1dtq n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1dtq s TRP 406 N -0.35 3.43 0.00 -0.72 -0.11 -0.73 -4.90 118.94 115.56 1dtq s TRP 406 Ca 0.00 1.67 0.00 0.00 1.22 0.00 0.00 56.10 58.99 1dtq s TRP 406 Cb 0.00 -3.21 0.00 0.00 -1.50 0.00 0.00 33.47 28.76 1dtq s TRP 406 CO 0.00 -0.60 0.00 1.04 -4.62 0.00 0.00 176.95 172.77 1dtq n GLN 407 N 0.58 3.41 -0.49 5.86 6.02 -1.26 -4.59 117.38 126.90 1dtq n GLN 407 Ca 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.72 1dtq n GLN 407 Cb 0.47 -0.68 0.25 0.00 1.02 0.00 0.00 30.24 31.30 1dtq n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dtq n ALA 408 N -0.63 -3.24 0.68 -1.58 0.00 -1.26 -4.95 120.51 109.53 1dtq n ALA 408 Ca 0.00 -1.24 0.07 0.00 0.00 0.00 0.00 53.44 52.27 1dtq n ALA 408 Cb 0.03 -1.91 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 1dtq n ALA 408 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dtq n THR 409 N -4.96 0.00 -4.17 0.00 -2.24 -1.26 -4.97 114.28 96.69 1dtq n THR 409 Ca 0.02 -0.31 -0.25 0.00 -2.27 0.00 0.00 64.05 61.24 1dtq n THR 409 Cb 0.55 1.15 -0.08 0.00 -2.10 0.00 0.00 70.33 69.86 1dtq n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1dtq s TRP 410 N -1.91 2.58 -0.07 4.78 1.48 -1.26 -4.79 118.94 119.75 1dtq s TRP 410 Ca 0.12 -0.60 -0.03 0.00 -1.06 0.00 0.00 56.10 54.53 1dtq s TRP 410 Cb 0.12 -1.95 0.04 0.00 -1.16 0.00 0.00 33.47 30.52 1dtq s TRP 410 CO 0.42 0.20 0.07 0.42 -4.06 0.00 0.00 176.95 173.99 1dtq s ILE 411 N -2.61 -0.11 0.95 0.66 1.01 -1.26 -5.06 121.20 114.77 1dtq s ILE 411 Ca 0.40 0.32 -0.12 0.00 0.00 0.00 0.00 60.65 61.24 1dtq s ILE 411 Cb 0.04 -0.24 0.16 0.00 0.01 0.00 0.00 42.46 42.44 1dtq s ILE 411 CO 0.22 0.09 1.11 -2.16 0.00 0.00 0.00 174.94 174.20 1dtq s PRO 412 N 2.17 0.83 0.05 2.79 0.04 -1.26 -4.95 135.00 134.68 1dtq s PRO 412 Ca 0.04 0.43 -0.18 0.00 0.04 0.00 0.00 61.00 61.33 1dtq s PRO 412 Cb -0.13 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1dtq s PRO 412 CO -0.04 -2.44 0.53 -1.21 0.04 0.00 0.00 177.00 173.89 1dtq s GLU 413 N -5.11 4.15 0.41 4.56 2.02 -1.26 -4.99 118.70 118.48 1dtq s GLU 413 Ca 0.64 0.66 0.04 0.00 0.02 0.00 0.00 54.97 56.33 1dtq s GLU 413 Cb -0.17 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 1dtq s GLU 413 CO 0.56 0.63 0.06 1.67 0.02 0.00 0.00 175.26 178.20 1dtq s TRP 414 N -1.03 1.96 -0.03 1.61 -2.14 -1.26 -1.77 118.94 116.28 1dtq s TRP 414 Ca 0.28 -1.02 -0.24 0.00 2.66 0.00 0.00 56.10 57.77 1dtq s TRP 414 Cb -0.19 -1.40 0.05 0.00 -3.10 0.00 0.00 33.47 28.84 1dtq s TRP 414 CO 0.18 0.03 0.53 -2.00 -2.66 0.00 0.00 176.95 173.03 1dtq s GLU 415 N -3.80 0.92 -0.09 3.25 2.12 -0.77 -4.93 118.70 115.39 1dtq s GLU 415 Ca 0.24 0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.63 1dtq s GLU 415 Cb 0.05 0.43 -0.03 0.00 0.26 0.00 0.00 34.13 34.84 1dtq s GLU 415 CO 0.12 -0.28 -0.09 -0.06 -0.54 0.00 0.00 175.26 174.41 1dtq s PHE 416 N -1.38 2.89 0.11 5.30 0.40 -1.26 -0.63 117.98 123.42 1dtq s PHE 416 Ca -0.11 -0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 55.96 1dtq s PHE 416 Cb -0.02 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 1dtq s PHE 416 CO 0.07 0.13 0.15 0.14 0.70 0.00 0.00 175.22 176.41 1dtq s VAL 417 N -0.35 0.12 -0.26 -0.44 -7.23 -0.11 -4.93 120.40 107.21 1dtq s VAL 417 Ca 0.04 -1.50 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1dtq s VAL 417 Cb -0.12 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 1dtq s VAL 417 CO 0.02 -0.57 0.24 0.20 -0.31 0.00 0.00 175.10 174.68 1dtq s ASN 418 N -2.94 6.13 0.07 4.85 0.01 -1.26 -4.10 114.94 117.70 1dtq s ASN 418 Ca 0.13 0.13 -0.30 0.00 -0.71 0.00 0.00 52.86 52.11 1dtq s ASN 418 Cb 0.05 -2.14 -0.05 0.00 0.41 0.00 0.00 41.25 39.52 1dtq s ASN 418 CO -0.05 -0.05 1.00 -0.89 -1.51 0.00 0.00 177.10 175.60 1dtq s THR 419 N 1.60 4.56 -0.26 1.60 2.01 -1.26 -5.01 115.64 118.87 1dtq s THR 419 Ca 0.10 1.98 -0.28 0.00 0.31 0.00 0.00 61.69 63.80 1dtq s THR 419 Cb -0.15 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.10 1dtq s THR 419 CO 0.09 0.23 1.02 -2.16 -0.69 0.00 0.00 174.62 173.11 1dtq s PRO 420 N 0.46 4.18 0.23 4.92 0.04 -1.26 -4.92 135.00 138.66 1dtq s PRO 420 Ca 0.50 1.20 0.15 0.00 0.04 0.00 0.00 61.00 62.89 1dtq s PRO 420 Cb -0.23 -3.67 0.83 0.00 0.04 0.00 0.00 34.50 31.47 1dtq s PRO 420 CO 0.29 -0.70 0.93 -2.30 0.04 0.00 0.00 177.00 175.27 1dtq n PRO 421 N 6.43 -0.03 -0.07 0.56 -0.02 -1.26 -0.79 135.00 139.82 1dtq n PRO 421 Ca 0.11 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 62.25 1dtq n PRO 421 Cb 0.47 -1.46 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 1dtq n PRO 421 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dtq h LEU 422 N 0.00 0.49 -0.03 2.45 3.38 -2.00 -3.15 115.31 116.44 1dtq h LEU 422 Ca 0.51 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1dtq h LEU 422 Cb 1.47 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 1dtq h LEU 422 CO -0.38 0.83 -0.50 0.58 0.09 0.00 0.00 178.44 179.06 1dtq h VAL 423 N 0.14 0.05 -1.09 1.22 2.07 -1.36 0.74 116.25 118.02 1dtq h VAL 423 Ca 0.04 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.85 1dtq h VAL 423 Cb 0.67 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 1dtq h VAL 423 CO 0.04 0.00 0.73 0.50 0.02 0.00 0.00 177.57 178.86 1dtq h LYS 424 N -0.62 0.25 -0.14 1.57 3.64 -1.65 0.32 116.57 119.94 1dtq h LYS 424 Ca 0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1dtq h LYS 424 Cb 0.70 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1dtq h LYS 424 CO -0.37 0.17 0.06 1.25 -2.27 0.00 0.00 179.45 178.29 1dtq h LEU 425 N 0.26 0.19 0.00 5.20 6.46 -0.83 -2.87 115.31 123.72 1dtq h LEU 425 Ca 0.59 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 58.21 1dtq h LEU 425 Cb 1.77 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.65 1dtq h LEU 425 CO -0.22 0.28 0.00 0.79 -0.62 0.00 0.00 178.44 178.67 1dtq n TRP 426 N -4.90 0.00 -5.03 1.25 8.01 0.10 -4.52 117.44 112.35 1dtq n TRP 426 Ca -0.05 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.87 1dtq n TRP 426 Cb 0.11 -0.21 -0.16 0.00 -2.01 0.00 0.00 31.31 29.04 1dtq n TRP 426 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1dtq s TYR 427 N -2.42 1.92 0.00 -5.99 2.02 -1.08 -4.75 117.35 107.04 1dtq s TYR 427 Ca 0.11 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 1dtq s TYR 427 Cb 0.07 -1.25 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 1dtq s TYR 427 CO 0.15 -0.07 0.00 0.94 -1.57 0.00 0.00 175.55 174.99