#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0u s THR 7 N 0.00 5.40 0.10 3.84 -4.23 -1.26 -4.79 115.64 114.70 1c0u s THR 7 Ca 0.00 0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 60.75 1c0u s THR 7 Cb 0.00 -3.47 -0.06 0.00 1.34 0.00 0.00 72.50 70.31 1c0u s THR 7 CO 0.00 0.61 0.43 0.68 -0.54 0.00 0.00 174.62 175.79 1c0u s VAL 8 N -1.05 5.06 0.27 2.29 -7.23 -1.26 -4.95 120.40 113.54 1c0u s VAL 8 Ca 0.17 0.46 -0.29 0.00 -1.81 0.00 0.00 61.98 60.51 1c0u s VAL 8 Cb -0.13 -3.65 -0.10 0.00 0.56 0.00 0.00 36.38 33.06 1c0u s VAL 8 CO 0.06 0.23 1.25 -2.84 -0.31 0.00 0.00 175.10 173.50 1c0u s PRO 9 N -2.05 4.44 -0.03 4.82 0.02 -1.26 -4.38 135.00 136.57 1c0u s PRO 9 Ca 0.35 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.44 1c0u s PRO 9 Cb -0.14 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.25 1c0u s PRO 9 CO 0.19 -0.11 -0.05 0.08 -0.33 0.00 0.00 177.00 176.78 1c0u s VAL 10 N -0.72 0.48 0.32 3.83 1.01 -1.26 -5.08 120.40 118.99 1c0u s VAL 10 Ca 0.50 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1c0u s VAL 10 Cb -0.37 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 1c0u s VAL 10 CO 0.45 0.18 0.03 -0.54 0.00 0.00 0.00 175.10 175.22 1c0u s LYS 11 N 0.53 1.65 0.86 2.72 1.02 -1.26 -4.67 119.74 120.59 1c0u s LYS 11 Ca -0.07 -1.90 -0.10 0.00 0.02 0.00 0.00 55.97 53.92 1c0u s LYS 11 Cb -0.10 -0.99 0.17 0.00 -0.52 0.00 0.00 37.83 36.39 1c0u s LYS 11 CO -0.00 -0.13 1.19 -0.51 -0.92 0.00 0.00 175.35 174.98 1c0u s LEU 12 N -3.50 2.82 0.74 3.17 1.43 -1.26 -2.81 118.68 119.27 1c0u s LEU 12 Ca 0.35 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.36 1c0u s LEU 12 Cb 0.08 -2.20 0.03 0.00 0.03 0.00 0.00 46.19 44.13 1c0u s LEU 12 CO 0.15 -2.36 1.07 -0.54 0.23 0.00 0.00 176.35 174.90 1c0u s LYS 13 N -5.58 2.60 0.08 1.70 1.02 0.40 -4.38 119.74 115.58 1c0u s LYS 13 Ca 0.71 0.90 -0.36 0.00 0.02 0.00 0.00 55.97 57.23 1c0u s LYS 13 Cb -0.05 -1.96 -0.15 0.00 -0.52 0.00 0.00 37.83 35.15 1c0u s LYS 13 CO 0.49 -1.32 1.48 -2.30 -0.92 0.00 0.00 175.35 172.78 1c0u n PRO 14 N -3.27 1.57 -0.99 -1.68 -0.02 -1.26 -1.32 135.00 128.03 1c0u n PRO 14 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1c0u n PRO 14 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1c0u n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c0u n GLY 15 N 3.05 0.09 3.65 -1.23 0.00 -1.26 -4.95 105.19 104.53 1c0u n GLY 15 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1c0u n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c0u s MET 16 N -1.63 4.11 0.27 1.61 -1.94 -0.43 -5.07 119.30 116.22 1c0u s MET 16 Ca 0.00 0.12 -0.05 0.00 -1.71 0.00 0.00 55.69 54.05 1c0u s MET 16 Cb 0.00 -3.58 -0.05 0.00 2.01 0.00 0.00 34.83 33.21 1c0u s MET 16 CO 0.00 -0.12 0.53 0.34 -0.01 0.00 0.00 175.02 175.76 1c0u s ASP 17 N 1.25 6.46 0.75 3.03 2.15 -1.26 -4.56 116.67 124.49 1c0u s ASP 17 Ca 0.17 0.70 -0.15 0.00 0.43 0.00 0.00 52.55 53.70 1c0u s ASP 17 Cb -0.15 -2.14 0.05 0.00 -0.30 0.00 0.00 42.92 40.39 1c0u s ASP 17 CO 0.08 -0.16 1.23 -0.83 -0.17 0.00 0.00 175.17 175.32 1c0u s GLY 18 N -3.07 2.37 0.33 2.66 0.00 -1.26 -4.94 107.32 103.42 1c0u s GLY 18 Ca 0.44 0.95 -0.29 0.00 0.00 0.00 0.00 44.72 45.81 1c0u s GLY 18 CO 0.29 1.37 1.53 -1.55 0.00 0.00 0.00 173.10 174.74 1c0u n PRO 19 N -2.85 2.66 -2.75 2.90 -0.04 -1.26 -4.93 135.00 128.72 1c0u n PRO 19 Ca 0.14 0.94 -0.21 0.00 -0.04 0.00 0.00 63.50 64.33 1c0u n PRO 19 Cb 0.50 -2.69 -0.01 0.00 -0.04 0.00 0.00 33.50 31.26 1c0u n PRO 19 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1c0u n LYS 20 N 1.34 2.35 -3.18 0.54 5.02 -1.24 -1.38 118.16 121.60 1c0u n LYS 20 Ca 0.05 -4.05 -0.34 0.00 -2.02 0.00 0.00 58.31 51.95 1c0u n LYS 20 Cb 0.37 -1.88 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 1c0u n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c0u s VAL 21 N -4.11 4.68 0.14 -0.18 1.01 -0.65 -4.84 120.40 116.45 1c0u s VAL 21 Ca 0.41 1.02 -0.15 0.00 0.00 0.00 0.00 61.98 63.25 1c0u s VAL 21 Cb 0.38 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.97 1c0u s VAL 21 CO -0.10 0.03 0.57 -1.59 0.00 0.00 0.00 175.10 174.01 1c0u s LYS 22 N -2.45 4.03 -0.03 2.72 -2.85 -1.26 -4.08 119.74 115.83 1c0u s LYS 22 Ca 0.47 0.56 -0.30 0.00 -1.00 0.00 0.00 55.97 55.70 1c0u s LYS 22 Cb -0.13 -2.97 -0.04 0.00 -2.06 0.00 0.00 37.83 32.63 1c0u s LYS 22 CO 0.19 0.49 1.14 -1.14 0.10 0.00 0.00 175.35 176.14 1c0u s GLN 23 N -1.84 4.41 0.51 1.78 2.00 -1.26 -4.66 119.66 120.60 1c0u s GLN 23 Ca 0.37 1.62 -0.15 0.00 -2.00 0.00 0.00 55.36 55.20 1c0u s GLN 23 Cb -0.16 -3.49 -0.07 0.00 0.80 0.00 0.00 33.01 30.09 1c0u s GLN 23 CO 0.19 -0.33 0.96 -1.58 -0.50 0.00 0.00 175.29 174.03 1c0u s TRP 24 N 1.74 3.48 0.61 1.67 0.51 -1.26 -5.00 118.94 120.68 1c0u s TRP 24 Ca 0.55 1.38 -0.18 0.00 -2.12 0.00 0.00 56.10 55.73 1c0u s TRP 24 Cb -0.24 -2.73 -0.03 0.00 -0.81 0.00 0.00 33.47 29.66 1c0u s TRP 24 CO 0.24 -0.37 1.17 -1.25 -0.51 0.00 0.00 176.95 176.23 1c0u s PRO 25 N -4.17 2.93 0.19 4.98 0.04 -1.26 -4.93 135.00 132.78 1c0u s PRO 25 Ca 0.57 1.69 0.08 0.00 0.04 0.00 0.00 61.00 63.37 1c0u s PRO 25 Cb -0.10 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1c0u s PRO 25 CO 0.34 -1.20 -0.15 -0.51 0.04 0.00 0.00 177.00 175.52 1c0u s LEU 26 N -4.28 2.52 0.84 -3.56 1.43 -1.26 -5.14 118.68 109.23 1c0u s LEU 26 Ca 0.74 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1c0u s LEU 26 Cb -0.27 -0.67 0.10 0.00 0.03 0.00 0.00 46.19 45.38 1c0u s LEU 26 CO 0.34 -0.15 1.09 0.42 0.23 0.00 0.00 176.35 178.29 1c0u s THR 27 N -2.75 2.96 0.12 5.49 -4.23 -1.26 -4.83 115.64 111.14 1c0u s THR 27 Ca 0.20 0.31 -0.21 0.00 -1.18 0.00 0.00 61.69 60.81 1c0u s THR 27 Cb -0.02 -2.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 1c0u s THR 27 CO 0.06 -0.41 1.70 -0.08 -0.54 0.00 0.00 174.62 175.36 1c0u h GLU 28 N -1.37 -0.04 -0.92 3.99 4.81 -2.00 -1.83 114.58 117.21 1c0u h GLU 28 Ca -0.46 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 58.93 1c0u h GLU 28 Cb 1.26 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.55 1c0u h GLU 28 CO 0.52 -0.03 0.53 1.05 -0.73 0.00 0.00 179.01 180.35 1c0u h GLU 29 N -0.04 0.71 0.00 1.92 4.11 -1.99 0.16 114.58 119.45 1c0u h GLU 29 Ca 0.08 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.33 1c0u h GLU 29 Cb 0.16 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1c0u h GLU 29 CO -0.17 0.47 -0.62 0.87 0.07 0.00 0.00 179.01 179.63 1c0u h LYS 30 N 0.73 0.00 -0.02 1.06 1.57 -1.83 -1.42 116.57 116.67 1c0u h LYS 30 Ca 0.51 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.24 1c0u h LYS 30 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1c0u h LYS 30 CO -0.35 0.62 -0.16 0.82 -0.57 0.00 0.00 179.45 179.81 1c0u h ILE 31 N 0.00 1.51 -0.43 1.86 2.04 -0.32 -1.40 117.51 120.77 1c0u h ILE 31 Ca -0.01 -1.73 0.08 0.00 1.00 0.00 0.00 64.86 64.20 1c0u h ILE 31 Cb 1.13 2.59 -0.07 0.00 -0.74 0.00 0.00 36.82 39.73 1c0u h ILE 31 CO 0.08 0.47 -0.02 0.11 0.00 0.00 0.00 178.15 178.79 1c0u h LYS 32 N -0.49 0.08 0.04 2.37 1.57 -0.71 0.43 116.57 119.87 1c0u h LYS 32 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1c0u h LYS 32 Cb 0.85 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1c0u h LYS 32 CO 0.03 0.06 -0.02 0.00 -0.57 0.00 0.00 179.45 178.95 1c0u h ALA 33 N 1.39 -0.06 -0.74 3.86 0.00 -1.25 -2.38 119.26 120.10 1c0u h ALA 33 Ca 0.22 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1c0u h ALA 33 Cb 0.32 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1c0u h ALA 33 CO -0.38 -0.51 0.44 -0.07 0.00 0.00 0.00 179.25 178.73 1c0u h LEU 34 N -0.10 0.70 -0.82 0.00 3.38 -0.78 0.21 115.31 117.90 1c0u h LEU 34 Ca -0.01 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1c0u h LEU 34 Cb 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1c0u h LEU 34 CO 0.01 0.46 0.50 0.58 0.09 0.00 0.00 178.44 180.08 1c0u h VAL 35 N 0.83 1.01 0.44 1.22 2.07 -0.72 0.14 116.25 121.24 1c0u h VAL 35 Ca 0.31 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1c0u h VAL 35 Cb 0.12 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1c0u h VAL 35 CO -0.15 0.16 -0.21 -0.08 0.02 0.00 0.00 177.57 177.31 1c0u h GLU 36 N 0.90 -0.57 -1.00 1.57 4.81 -0.86 -0.81 114.58 118.61 1c0u h GLU 36 Ca 0.37 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.80 1c0u h GLU 36 Cb 0.20 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.61 1c0u h GLU 36 CO -0.18 -0.29 0.62 0.82 -0.73 0.00 0.00 179.01 179.25 1c0u h ILE 37 N -0.81 0.77 0.16 2.32 2.04 -0.54 -2.58 117.51 118.87 1c0u h ILE 37 Ca -0.06 -0.29 -0.29 0.00 1.00 0.00 0.00 64.86 65.22 1c0u h ILE 37 Cb 0.55 -0.13 0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1c0u h ILE 37 CO 0.10 0.15 -1.29 0.00 0.00 0.00 0.00 178.15 177.11 1c0u h THR 39 N 0.14 1.05 -0.29 0.00 2.02 -0.76 0.37 112.91 115.44 1c0u h THR 39 Ca -0.17 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 1c0u h THR 39 Cb 1.99 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1c0u h THR 39 CO 0.23 0.19 -0.13 -0.08 0.37 0.00 0.00 175.52 176.10 1c0u h GLU 40 N 1.06 0.59 0.00 6.66 4.57 -1.52 0.15 114.58 126.08 1c0u h GLU 40 Ca 0.41 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1c0u h GLU 40 Cb 0.20 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1c0u h GLU 40 CO -0.18 0.82 -0.20 0.52 -1.18 0.00 0.00 179.01 178.79 1c0u h MET 41 N 0.34 0.00 -0.11 1.92 2.86 -1.06 0.64 114.93 119.52 1c0u h MET 41 Ca 0.07 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1c0u h MET 41 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1c0u h MET 41 CO 0.04 0.20 -0.32 1.49 1.06 0.00 0.00 176.91 179.38 1c0u h GLU 42 N 0.00 0.42 -0.20 1.72 4.81 -0.64 0.72 114.58 121.40 1c0u h GLU 42 Ca -0.00 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1c0u h GLU 42 Cb 0.37 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1c0u h GLU 42 CO 0.03 0.91 0.05 -0.22 -0.73 0.00 0.00 179.01 179.05 1c0u h LYS 43 N -0.01 0.13 0.00 1.92 3.64 0.30 -1.62 116.57 120.93 1c0u h LYS 43 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1c0u h LYS 43 Cb 0.93 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1c0u h LYS 43 CO 0.07 0.09 0.00 0.39 -2.27 0.00 0.00 179.45 177.73 1c0u n GLU 44 N -5.07 0.72 -1.18 1.90 1.02 0.22 -4.87 120.64 113.38 1c0u n GLU 44 Ca -0.03 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.05 1c0u n GLU 44 Cb 0.08 -1.13 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1c0u n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0u n GLY 45 N 0.27 0.75 0.11 0.62 0.00 -0.61 -4.89 105.19 101.44 1c0u n GLY 45 Ca 0.05 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1c0u n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c0u h LYS 46 N 0.20 0.29 -4.81 1.61 1.57 0.18 -3.44 116.57 112.18 1c0u h LYS 46 Ca -0.12 -0.49 -0.29 0.00 -1.87 0.00 0.00 60.65 57.88 1c0u h LYS 46 Cb 0.74 0.18 -0.15 0.00 0.08 0.00 0.00 32.23 33.08 1c0u h LYS 46 CO 0.18 1.23 -0.67 0.96 -0.57 0.00 0.00 179.45 180.58 1c0u s ILE 47 N -2.68 0.73 0.02 1.86 -4.36 -1.12 -0.11 121.20 115.55 1c0u s ILE 47 Ca -0.04 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 1c0u s ILE 47 Cb 0.07 -2.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.70 1c0u s ILE 47 CO 0.89 -0.54 -0.03 -0.44 0.24 0.00 0.00 174.94 175.06 1c0u s SER 48 N -3.16 0.28 0.69 4.36 0.01 -0.55 -4.17 113.70 111.17 1c0u s SER 48 Ca 0.22 -0.54 -0.14 0.00 1.31 0.00 0.00 55.95 56.80 1c0u s SER 48 Cb 0.06 0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.41 1c0u s SER 48 CO 0.03 -0.32 1.12 -0.54 0.41 0.00 0.00 173.24 173.94 1c0u s LYS 49 N -1.64 2.59 0.26 12.44 1.02 -1.26 -1.74 119.74 131.41 1c0u s LYS 49 Ca -0.14 1.40 0.03 0.00 0.02 0.00 0.00 55.97 57.28 1c0u s LYS 49 Cb -0.09 -1.92 -0.06 0.00 -0.52 0.00 0.00 37.83 35.24 1c0u s LYS 49 CO -0.02 -1.42 0.04 0.96 -0.92 0.00 0.00 175.35 173.99 1c0u s ILE 50 N -2.40 0.97 0.54 2.17 -4.36 -0.87 -4.84 121.20 112.42 1c0u s ILE 50 Ca 0.67 -2.02 0.03 0.00 -0.26 0.00 0.00 60.65 59.07 1c0u s ILE 50 Cb -0.21 -2.54 0.10 0.00 1.25 0.00 0.00 42.46 41.06 1c0u s ILE 50 CO 0.45 -0.16 0.75 0.61 0.24 0.00 0.00 174.94 176.83 1c0u n GLY 51 N -0.51 1.20 0.13 6.27 0.00 -1.26 -4.75 105.19 106.27 1c0u n GLY 51 Ca -0.03 -2.10 0.13 0.00 0.00 0.00 0.00 46.02 44.02 1c0u n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c0u h PRO 52 N 0.00 0.00 0.00 1.61 0.13 -2.02 -3.10 132.00 128.62 1c0u h PRO 52 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1c0u h PRO 52 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1c0u h PRO 52 CO 0.30 0.00 -0.02 1.05 -0.23 0.00 0.00 178.00 179.10 1c0u h GLU 53 N 0.00 0.00 -5.56 0.86 9.09 -2.04 -3.40 114.58 113.54 1c0u h GLU 53 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 58.77 1c0u h GLU 53 Cb 0.54 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 27.51 1c0u h GLU 53 CO 0.00 0.02 0.21 1.21 0.05 0.00 0.00 179.01 180.49 1c0u s ASN 54 N -5.58 6.40 0.06 3.06 3.84 -1.17 -4.92 114.94 116.61 1c0u s ASN 54 Ca -0.01 -0.07 0.26 0.00 0.21 0.00 0.00 52.86 53.25 1c0u s ASN 54 Cb 0.10 -2.34 0.68 0.00 -0.55 0.00 0.00 41.25 39.14 1c0u s ASN 54 CO 0.51 -0.75 1.56 -0.81 -2.79 0.00 0.00 177.10 174.82 1c0u n PRO 55 N 6.32 0.11 -1.76 0.43 -0.04 -1.26 -4.94 135.00 133.85 1c0u n PRO 55 Ca -0.00 0.05 -0.32 0.00 -0.04 0.00 0.00 63.50 63.19 1c0u n PRO 55 Cb 0.48 -1.58 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1c0u n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c0u s TYR 56 N -3.06 3.10 -0.15 0.54 2.02 -1.26 -4.80 117.35 113.74 1c0u s TYR 56 Ca 0.10 1.45 -0.29 0.00 -0.37 0.00 0.00 57.07 57.96 1c0u s TYR 56 Cb 0.16 -2.91 0.11 0.00 -0.40 0.00 0.00 41.96 38.92 1c0u s TYR 56 CO 0.65 -1.14 0.92 1.21 -1.57 0.00 0.00 175.55 175.62 1c0u s ASN 57 N -3.45 -0.46 -0.05 2.29 2.47 -0.48 -4.74 114.94 110.51 1c0u s ASN 57 Ca 0.60 0.58 -0.03 0.00 0.42 0.00 0.00 52.86 54.43 1c0u s ASN 57 Cb -0.14 0.48 0.03 0.00 -1.45 0.00 0.00 41.25 40.16 1c0u s ASN 57 CO 0.48 -0.38 0.13 -0.89 -3.72 0.00 0.00 177.10 172.72 1c0u s THR 58 N -0.90 -0.04 0.47 -5.21 2.01 -0.53 -1.64 115.64 109.81 1c0u s THR 58 Ca -0.03 0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.88 1c0u s THR 58 Cb -0.01 -0.21 -0.09 0.00 0.01 0.00 0.00 72.50 72.21 1c0u s THR 58 CO 0.03 0.06 1.00 -2.65 -0.69 0.00 0.00 174.62 172.37 1c0u n PRO 59 N 3.91 1.26 -3.92 4.92 -0.02 -1.26 -4.28 135.00 135.61 1c0u n PRO 59 Ca -0.23 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.61 1c0u n PRO 59 Cb 0.53 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.82 1c0u n PRO 59 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1c0u s VAL 60 N -1.35 0.11 0.36 -1.45 -7.23 -1.26 -0.93 120.40 108.65 1c0u s VAL 60 Ca 0.66 -0.89 -0.14 0.00 -1.81 0.00 0.00 61.98 59.80 1c0u s VAL 60 Cb -0.51 -0.56 0.04 0.00 0.56 0.00 0.00 36.38 35.91 1c0u s VAL 60 CO 0.54 -0.49 0.72 0.72 -0.31 0.00 0.00 175.10 176.28 1c0u s PHE 61 N -1.84 0.23 -0.19 2.82 -0.12 0.01 -4.83 117.98 114.05 1c0u s PHE 61 Ca -0.11 -0.79 -0.01 0.00 -0.05 0.00 0.00 56.93 55.96 1c0u s PHE 61 Cb -0.06 0.66 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 1c0u s PHE 61 CO -0.01 -1.44 -0.14 0.00 -0.05 0.00 0.00 175.22 173.58 1c0u s ALA 62 N -2.73 2.51 0.36 1.99 0.00 -1.26 0.20 121.76 122.83 1c0u s ALA 62 Ca 0.17 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1c0u s ALA 62 Cb -0.04 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.74 1c0u s ALA 62 CO 0.12 -0.34 0.25 0.44 0.00 0.00 0.00 175.76 176.23 1c0u n ILE 63 N 4.62 0.00 -3.09 0.00 -5.35 0.23 -4.91 119.36 110.86 1c0u n ILE 63 Ca -0.20 -1.44 0.03 0.00 -0.27 0.00 0.00 62.75 60.87 1c0u n ILE 63 Cb 0.50 -0.16 -0.00 0.00 -1.74 0.00 0.00 39.64 38.24 1c0u n ILE 63 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1c0u s LYS 64 N -3.46 0.48 0.63 6.28 2.20 -1.26 -1.28 119.74 123.33 1c0u s LYS 64 Ca 0.19 0.08 -0.13 0.00 -0.36 0.00 0.00 55.97 55.74 1c0u s LYS 64 Cb -0.02 0.12 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 1c0u s LYS 64 CO 0.12 -0.77 1.05 0.21 -0.36 0.00 0.00 175.35 175.60 1c0u s LYS 65 N 2.35 3.27 1.01 4.03 2.20 -1.26 -4.98 119.74 126.36 1c0u s LYS 65 Ca 0.16 1.02 -0.19 0.00 -0.36 0.00 0.00 55.97 56.60 1c0u s LYS 65 Cb -0.04 -2.03 -0.06 0.00 -1.51 0.00 0.00 37.83 34.19 1c0u s LYS 65 CO -0.17 -0.84 -0.49 1.63 -0.36 0.00 0.00 175.35 175.13 1c0u n LYS 66 N -2.52 -0.43 -2.89 4.03 4.76 -1.26 -3.39 118.16 116.48 1c0u n LYS 66 Ca 0.08 -0.11 -0.19 0.00 -2.87 0.00 0.00 58.31 55.22 1c0u n LYS 66 Cb 0.53 -1.37 0.03 0.00 -1.84 0.00 0.00 35.03 32.38 1c0u n LYS 66 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1c0u n ASP 67 N 1.12 -5.38 -3.71 4.39 -0.08 -1.26 -4.99 116.55 106.63 1c0u n ASP 67 Ca 0.01 -0.24 -0.12 0.00 -1.51 0.00 0.00 54.79 52.93 1c0u n ASP 67 Cb 0.61 -4.22 -0.10 0.00 2.34 0.00 0.00 41.12 39.75 1c0u n ASP 67 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1c0u s SER 68 N -2.75 -0.49 -0.01 1.67 0.01 -1.22 -4.95 113.70 105.96 1c0u s SER 68 Ca 0.25 0.91 0.12 0.00 1.31 0.00 0.00 55.95 58.54 1c0u s SER 68 Cb -0.11 0.89 -0.17 0.00 0.21 0.00 0.00 66.02 66.83 1c0u s SER 68 CO 0.31 -0.17 0.27 1.07 0.41 0.00 0.00 173.24 175.14 1c0u n THR 69 N 3.20 0.00 -2.65 1.44 5.66 -1.26 -4.93 114.28 115.73 1c0u n THR 69 Ca -0.16 -0.26 -0.32 0.00 -3.05 0.00 0.00 64.05 60.27 1c0u n THR 69 Cb 0.57 0.31 -0.04 0.00 -1.55 0.00 0.00 70.33 69.62 1c0u n THR 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1c0u s LYS 70 N -2.73 3.93 0.02 1.09 -0.14 -1.26 -5.08 119.74 115.57 1c0u s LYS 70 Ca -0.03 0.79 -0.01 0.00 -1.36 0.00 0.00 55.97 55.36 1c0u s LYS 70 Cb 0.07 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.94 1c0u s LYS 70 CO 0.48 -0.13 0.16 -1.58 -0.76 0.00 0.00 175.35 173.51 1c0u s TRP 71 N -2.44 3.46 -0.04 3.18 0.52 -1.26 -4.82 118.94 117.54 1c0u s TRP 71 Ca 0.56 0.28 0.01 0.00 0.02 0.00 0.00 56.10 56.97 1c0u s TRP 71 Cb -0.10 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 1c0u s TRP 71 CO 0.28 0.60 -0.03 0.50 0.02 0.00 0.00 176.95 178.32 1c0u s ARG 72 N -2.09 2.78 -0.04 4.98 3.52 -0.41 -4.96 118.95 122.72 1c0u s ARG 72 Ca 0.29 -0.56 -0.18 0.00 -0.13 0.00 0.00 55.73 55.15 1c0u s ARG 72 Cb -0.13 -2.64 -0.05 0.00 -1.56 0.00 0.00 34.95 30.57 1c0u s ARG 72 CO 0.20 0.65 0.49 0.21 -0.81 0.00 0.00 175.30 176.05 1c0u s LYS 73 N -1.12 4.21 -0.18 5.12 2.20 -1.26 -0.61 119.74 128.11 1c0u s LYS 73 Ca 0.15 0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 56.28 1c0u s LYS 73 Cb -0.11 -3.34 0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1c0u s LYS 73 CO 0.05 0.39 -0.04 -1.17 -0.36 0.00 0.00 175.35 174.22 1c0u s LEU 74 N -0.17 1.63 -0.05 5.43 2.96 0.13 -4.91 118.68 123.71 1c0u s LEU 74 Ca 0.27 -0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 53.30 1c0u s LEU 74 Cb -0.17 -0.88 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 1c0u s LEU 74 CO 0.13 -0.21 0.38 -0.69 -1.32 0.00 0.00 176.35 174.64 1c0u s VAL 75 N 1.65 5.12 -0.98 1.68 1.01 -1.26 -0.81 120.40 126.82 1c0u s VAL 75 Ca -0.00 0.77 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 1c0u s VAL 75 Cb -0.16 -3.69 0.17 0.00 0.00 0.00 0.00 36.38 32.70 1c0u s VAL 75 CO -0.07 0.52 1.11 -0.62 0.00 0.00 0.00 175.10 176.03 1c0u s ASP 76 N -0.61 6.81 -0.02 3.32 3.68 -0.11 -4.86 116.67 124.87 1c0u s ASP 76 Ca 0.22 -2.51 0.04 0.00 2.13 0.00 0.00 52.55 52.44 1c0u s ASP 76 Cb -0.16 -2.34 0.16 0.00 -1.45 0.00 0.00 42.92 39.13 1c0u s ASP 76 CO 0.11 -0.83 0.96 0.49 0.13 0.00 0.00 175.17 176.04 1c0u n PHE 77 N 5.47 0.32 -0.03 -5.34 0.99 -1.26 -4.35 117.46 113.25 1c0u n PHE 77 Ca 0.24 -0.13 -0.14 0.00 -0.00 0.00 0.00 57.45 57.42 1c0u n PHE 77 Cb 0.47 -0.08 -0.09 0.00 -1.00 0.00 0.00 39.48 38.77 1c0u n PHE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c0u h ARG 78 N 0.90 -0.51 -0.50 -1.08 3.08 -1.89 0.88 114.38 115.25 1c0u h ARG 78 Ca 0.00 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.18 1c0u h ARG 78 Cb 0.48 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.57 1c0u h ARG 78 CO 0.05 -0.34 0.07 1.49 -1.07 0.00 0.00 179.97 180.17 1c0u h GLU 79 N -0.53 0.19 -0.28 0.04 4.57 -2.01 -1.71 114.58 114.85 1c0u h GLU 79 Ca 0.04 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1c0u h GLU 79 Cb 0.64 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1c0u h GLU 79 CO -0.44 0.12 0.07 1.25 -1.18 0.00 0.00 179.01 178.83 1c0u h LEU 80 N 0.19 0.42 -0.70 1.64 5.85 -1.68 -2.86 115.31 118.17 1c0u h LEU 80 Ca 0.25 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1c0u h LEU 80 Cb 0.36 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1c0u h LEU 80 CO -0.36 0.54 0.31 0.78 -0.34 0.00 0.00 178.44 179.36 1c0u h ASN 81 N 0.28 0.35 -0.80 1.25 2.35 0.13 0.29 115.58 119.43 1c0u h ASN 81 Ca 0.09 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1c0u h ASN 81 Cb 0.28 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1c0u h ASN 81 CO 0.00 0.19 0.46 0.11 -1.65 0.00 0.00 177.43 176.54 1c0u h LYS 82 N 0.51 1.11 0.00 0.81 1.57 -1.18 -2.06 116.57 117.33 1c0u h LYS 82 Ca 0.36 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1c0u h LYS 82 Cb 0.44 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1c0u h LYS 82 CO -0.31 0.80 -0.15 0.54 -0.57 0.00 0.00 179.45 179.75 1c0u n ARG 83 N -4.36 0.24 -2.44 3.15 1.74 -0.30 -4.81 116.66 109.88 1c0u n ARG 83 Ca 0.09 0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.91 1c0u n ARG 83 Cb 0.08 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 29.74 1c0u n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1c0u s THR 84 N -3.11 4.07 1.02 0.55 2.01 0.86 -0.45 115.64 120.58 1c0u s THR 84 Ca 0.10 1.49 -0.18 0.00 0.31 0.00 0.00 61.69 63.42 1c0u s THR 84 Cb 0.13 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1c0u s THR 84 CO 0.62 0.12 -0.28 0.00 -0.69 0.00 0.00 174.62 174.39 1c0u n GLN 85 N 3.89 -0.53 -2.42 4.92 10.64 -1.12 -4.71 117.38 128.04 1c0u n GLN 85 Ca 0.09 -0.14 -0.23 0.00 -1.83 0.00 0.00 57.00 54.89 1c0u n GLN 85 Cb 0.47 -1.49 0.06 0.00 -0.86 0.00 0.00 30.24 28.41 1c0u n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1c0u s ASP 86 N -1.59 4.98 0.00 2.61 -0.00 -1.26 -4.97 116.67 116.45 1c0u s ASP 86 Ca 0.50 0.18 0.00 0.00 -0.00 0.00 0.00 52.55 53.23 1c0u s ASP 86 Cb -0.13 -0.92 0.00 0.00 -0.00 0.00 0.00 42.92 41.87 1c0u s ASP 86 CO 0.70 -1.41 0.00 0.49 -0.00 0.00 0.00 175.17 174.95 1c0u n PHE 87 N -2.66 0.00 0.00 4.23 3.72 -1.26 -5.10 117.46 116.39 1c0u n PHE 87 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1c0u n PHE 87 Cb 0.60 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 1c0u n PHE 87 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c0u n GLY 93 N 1.20 1.88 3.37 1.37 0.00 -1.26 -5.14 105.19 106.62 1c0u n GLY 93 Ca 0.00 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.75 1c0u n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c0u s ILE 94 N -2.21 2.08 -1.76 -0.61 -0.00 -1.26 -5.01 121.20 112.43 1c0u s ILE 94 Ca 0.00 -1.90 0.00 0.00 -0.00 0.00 0.00 60.65 58.75 1c0u s ILE 94 Cb 0.00 -1.94 0.00 0.00 -0.00 0.00 0.00 42.46 40.52 1c0u s ILE 94 CO 0.00 -0.16 0.31 -0.81 -0.00 0.00 0.00 174.94 174.29 1c0u n PRO 95 N 0.45 0.35 -1.59 0.37 -0.04 -1.26 -4.92 135.00 128.37 1c0u n PRO 95 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1c0u n PRO 95 Cb 0.56 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1c0u n PRO 95 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1c0u n HIS 96 N -0.31 -4.07 -2.48 0.54 -0.00 -1.26 -4.76 115.22 102.89 1c0u n HIS 96 Ca 0.00 2.14 -0.39 0.00 -0.00 0.00 0.00 57.72 59.48 1c0u n HIS 96 Cb 0.02 -3.35 -0.03 0.00 -0.00 0.00 0.00 29.99 26.63 1c0u n HIS 96 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1c0u s PRO 97 N -2.32 3.42 0.64 1.57 0.04 -1.26 -4.85 135.00 132.24 1c0u s PRO 97 Ca 0.00 -0.98 0.15 0.00 0.04 0.00 0.00 61.00 60.21 1c0u s PRO 97 Cb 0.00 -5.30 0.68 0.00 0.04 0.00 0.00 34.50 29.93 1c0u s PRO 97 CO 0.00 -2.39 1.35 0.00 0.04 0.00 0.00 177.00 175.99 1c0u h ALA 98 N 10.05 2.07 0.00 8.56 0.00 -1.93 0.66 119.26 138.67 1c0u h ALA 98 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1c0u h ALA 98 Cb 1.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1c0u h ALA 98 CO 1.39 -0.99 -0.21 0.41 0.00 0.00 0.00 179.25 179.86 1c0u n GLY 99 N -1.48 -1.50 0.30 0.00 0.00 -1.26 -3.93 105.19 97.31 1c0u n GLY 99 Ca 0.05 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.95 1c0u n GLY 99 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1c0u h LEU 100 N 0.00 0.63 -2.48 0.99 5.85 0.02 -2.18 115.31 118.15 1c0u h LEU 100 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1c0u h LEU 100 Cb 0.62 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1c0u h LEU 100 CO 0.00 0.36 0.00 2.29 -0.34 0.00 0.00 178.44 180.75 1c0u n LYS 101 N -4.77 0.53 0.00 1.25 2.85 -1.25 -2.88 118.16 113.89 1c0u n LYS 101 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 1c0u n LYS 101 Cb 0.28 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 1c0u n LYS 101 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1c0u n LYS 102 N 1.06 5.16 -1.68 -1.58 5.02 -0.82 -4.44 118.16 120.88 1c0u n LYS 102 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1c0u n LYS 102 Cb 0.27 -0.56 0.04 0.00 -0.02 0.00 0.00 35.03 34.76 1c0u n LYS 102 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1c0u n LYS 103 N -0.18 1.46 0.21 1.97 4.76 -1.14 -4.26 118.16 120.97 1c0u n LYS 103 Ca 0.00 0.54 0.15 0.00 -2.87 0.00 0.00 58.31 56.12 1c0u n LYS 103 Cb 0.00 -2.36 0.62 0.00 -1.84 0.00 0.00 35.03 31.46 1c0u n LYS 103 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1c0u h LYS 104 N 1.29 0.00 -0.62 1.97 1.57 -1.90 -2.95 116.57 115.93 1c0u h LYS 104 Ca -0.49 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.50 1c0u h LYS 104 Cb 1.32 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.41 1c0u h LYS 104 CO 0.56 0.00 0.18 -1.54 -0.57 0.00 0.00 179.45 178.08 1c0u s SER 105 N -4.91 -0.53 -0.04 0.86 1.04 -1.20 -4.57 113.70 104.35 1c0u s SER 105 Ca 0.02 0.51 -0.02 0.00 0.48 0.00 0.00 55.95 56.94 1c0u s SER 105 Cb 0.09 1.51 -0.04 0.00 0.10 0.00 0.00 66.02 67.69 1c0u s SER 105 CO 0.45 -0.10 0.10 -0.69 0.98 0.00 0.00 173.24 173.99 1c0u s VAL 106 N 2.66 4.98 -0.04 5.02 1.01 0.84 -3.11 120.40 131.76 1c0u s VAL 106 Ca -0.00 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1c0u s VAL 106 Cb -0.08 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1c0u s VAL 106 CO -0.15 0.43 -0.20 -0.89 0.00 0.00 0.00 175.10 174.29 1c0u s THR 107 N -1.15 1.64 0.04 3.92 2.01 0.37 0.52 115.64 122.99 1c0u s THR 107 Ca 0.21 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 1c0u s THR 107 Cb -0.12 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 1c0u s THR 107 CO 0.11 0.47 0.34 -0.69 -0.69 0.00 0.00 174.62 174.16 1c0u s VAL 108 N -0.15 5.19 -0.04 3.82 1.01 0.54 0.66 120.40 131.43 1c0u s VAL 108 Ca -0.01 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1c0u s VAL 108 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1c0u s VAL 108 CO 0.02 0.36 -0.13 -0.76 0.00 0.00 0.00 175.10 174.59 1c0u s LEU 109 N -1.73 1.84 -0.95 3.92 1.43 0.37 -4.16 118.68 119.40 1c0u s LEU 109 Ca 0.29 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 1c0u s LEU 109 Cb -0.14 -0.77 0.18 0.00 0.03 0.00 0.00 46.19 45.50 1c0u s LEU 109 CO 0.16 0.11 1.04 -0.62 0.23 0.00 0.00 176.35 177.27 1c0u s ASP 110 N 0.14 6.80 -0.22 2.29 3.68 -1.26 -0.30 116.67 127.80 1c0u s ASP 110 Ca -0.04 -2.54 0.03 0.00 2.13 0.00 0.00 52.55 52.14 1c0u s ASP 110 Cb -0.10 -2.32 0.38 0.00 -1.45 0.00 0.00 42.92 39.44 1c0u s ASP 110 CO 0.01 -0.78 1.42 1.33 0.13 0.00 0.00 175.17 177.29 1c0u n VAL 111 N 4.58 2.04 0.09 1.11 0.24 0.17 -4.07 118.33 122.49 1c0u n VAL 111 Ca 0.22 -0.98 0.06 0.00 -2.04 0.00 0.00 64.34 61.61 1c0u n VAL 111 Cb 0.47 -0.64 0.52 0.00 -1.47 0.00 0.00 33.84 32.72 1c0u n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1c0u h GLY 112 N 2.87 0.34 2.00 7.63 0.00 -1.87 -2.79 103.07 111.24 1c0u h GLY 112 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1c0u h GLY 112 CO 0.52 0.12 -0.11 -0.55 0.00 0.00 0.00 176.54 176.53 1c0u h ASP 113 N 0.32 0.00 0.00 0.19 5.19 -1.81 -3.28 116.42 117.03 1c0u h ASP 113 Ca 0.10 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.45 1c0u h ASP 113 Cb 0.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1c0u h ASP 113 CO -0.02 0.11 0.01 0.00 -3.12 0.00 0.00 179.24 176.22 1c0u n ALA 114 N -2.18 3.44 0.00 3.45 0.00 -1.05 -3.06 120.51 121.11 1c0u n ALA 114 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1c0u n ALA 114 Cb 0.31 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1c0u n ALA 114 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c0u n TYR 115 N 2.31 0.00 0.31 0.00 4.01 -1.24 -4.78 117.16 117.78 1c0u n TYR 115 Ca 0.13 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.93 1c0u n TYR 115 Cb 0.40 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.69 1c0u n TYR 115 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 1c0u n PHE 116 N -0.93 0.16 -0.12 -0.72 1.16 -1.17 -1.50 117.46 114.34 1c0u n PHE 116 Ca 0.00 0.07 -0.12 0.00 -1.87 0.00 0.00 57.45 55.53 1c0u n PHE 116 Cb 0.06 -0.61 -0.03 0.00 -1.61 0.00 0.00 39.48 37.29 1c0u n PHE 116 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1c0u h SER 117 N 0.00 0.83 -3.36 5.98 0.02 -1.86 -3.43 113.55 111.73 1c0u h SER 117 Ca 0.00 -0.43 -0.56 0.00 -0.84 0.00 0.00 61.79 59.95 1c0u h SER 117 Cb 0.17 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1c0u h SER 117 CO 0.00 1.09 0.05 -0.69 -1.14 0.00 0.00 176.83 176.14 1c0u s VAL 118 N -4.51 5.07 0.52 2.27 1.01 -0.56 -5.03 120.40 119.16 1c0u s VAL 118 Ca -0.12 1.36 -0.18 0.00 0.00 0.00 0.00 61.98 63.03 1c0u s VAL 118 Cb 0.10 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 1c0u s VAL 118 CO 0.84 0.26 1.02 -2.16 0.00 0.00 0.00 175.10 175.06 1c0u s PRO 119 N 0.82 3.74 -0.13 2.72 0.04 -1.26 -1.30 135.00 139.61 1c0u s PRO 119 Ca 0.35 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.49 1c0u s PRO 119 Cb -0.17 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1c0u s PRO 119 CO 0.17 -0.46 0.21 -1.17 0.04 0.00 0.00 177.00 175.78 1c0u s LEU 120 N -3.87 4.32 -0.19 -3.56 2.96 0.56 -4.60 118.68 114.29 1c0u s LEU 120 Ca 0.64 0.49 -0.42 0.00 -0.22 0.00 0.00 54.13 54.62 1c0u s LEU 120 Cb -0.14 -2.21 -0.19 0.00 0.50 0.00 0.00 46.19 44.15 1c0u s LEU 120 CO 0.26 0.27 1.39 -0.67 -1.32 0.00 0.00 176.35 176.28 1c0u n ASP 121 N 2.69 1.00 -0.32 3.68 2.03 -1.26 -4.76 116.55 119.61 1c0u n ASP 121 Ca -0.16 1.15 0.18 0.00 0.52 0.00 0.00 54.79 56.48 1c0u n ASP 121 Cb 0.53 -0.98 0.38 0.00 -0.72 0.00 0.00 41.12 40.33 1c0u n ASP 121 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1c0u h GLU 122 N 4.52 0.34 0.00 -0.67 4.11 -1.94 -1.51 114.58 119.43 1c0u h GLU 122 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1c0u h GLU 122 Cb 1.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1c0u h GLU 122 CO 0.82 0.22 0.00 -0.44 0.07 0.00 0.00 179.01 179.69 1c0u h ASP 123 N 0.35 0.00 0.74 3.06 5.19 -1.94 -3.01 116.42 120.81 1c0u h ASP 123 Ca 0.64 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.05 1c0u h ASP 123 Cb 1.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.85 1c0u h ASP 123 CO -0.59 0.00 -0.90 0.33 -3.12 0.00 0.00 179.24 174.96 1c0u n PHE 124 N -2.58 0.56 -0.19 4.55 7.35 -0.58 -4.42 117.46 122.16 1c0u n PHE 124 Ca 0.02 0.16 -0.05 0.00 -0.76 0.00 0.00 57.45 56.83 1c0u n PHE 124 Cb 0.32 -0.67 0.02 0.00 0.35 0.00 0.00 39.48 39.50 1c0u n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c0u h ARG 125 N 0.00 -0.14 -0.92 -4.13 3.08 -1.45 -2.14 114.38 108.68 1c0u h ARG 125 Ca 0.00 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.26 1c0u h ARG 125 Cb 0.82 0.03 -0.17 0.00 0.08 0.00 0.00 29.97 30.73 1c0u h ARG 125 CO 0.00 -0.09 -0.16 1.57 -1.07 0.00 0.00 179.97 180.22 1c0u h LYS 126 N -0.15 0.01 0.00 0.04 2.10 -1.80 0.25 116.57 117.02 1c0u h LYS 126 Ca 0.24 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1c0u h LYS 126 Cb 0.53 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1c0u h LYS 126 CO -0.64 0.01 0.00 0.66 -2.00 0.00 0.00 179.45 177.47 1c0u n TYR 127 N -5.55 0.00 -0.18 0.07 4.01 -0.80 -0.78 117.16 113.93 1c0u n TYR 127 Ca 0.16 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.99 1c0u n TYR 127 Cb 0.53 -0.08 0.22 0.00 -0.31 0.00 0.00 39.34 39.70 1c0u n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1c0u n THR 128 N -1.08 0.90 -1.63 -0.72 -2.24 0.86 -4.74 114.28 105.64 1c0u n THR 128 Ca 0.04 -0.95 -0.50 0.00 -2.27 0.00 0.00 64.05 60.37 1c0u n THR 128 Cb 0.03 0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 1c0u n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c0u n ALA 129 N 1.07 0.10 -2.44 6.98 0.00 0.04 -4.33 120.51 121.93 1c0u n ALA 129 Ca 0.17 0.47 -0.22 0.00 0.00 0.00 0.00 53.44 53.86 1c0u n ALA 129 Cb 0.52 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.66 1c0u n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1c0u s PHE 130 N 0.91 1.77 -0.04 0.00 -0.12 -0.54 -1.46 117.98 118.50 1c0u s PHE 130 Ca 0.83 -1.21 -0.01 0.00 -0.05 0.00 0.00 56.93 56.49 1c0u s PHE 130 Cb -0.83 -1.10 0.03 0.00 -0.63 0.00 0.00 43.02 40.48 1c0u s PHE 130 CO 0.44 -0.27 0.02 0.99 -0.05 0.00 0.00 175.22 176.35 1c0u s THR 131 N -3.37 0.12 -0.56 -4.49 2.01 -1.26 -2.34 115.64 105.75 1c0u s THR 131 Ca 0.31 0.23 -0.22 0.00 0.31 0.00 0.00 61.69 62.32 1c0u s THR 131 Cb 0.05 -0.29 0.06 0.00 0.01 0.00 0.00 72.50 72.33 1c0u s THR 131 CO 0.15 0.19 0.82 -0.63 -0.69 0.00 0.00 174.62 174.46 1c0u s ILE 132 N 1.71 4.57 1.02 1.82 1.01 -1.12 -4.77 121.20 125.44 1c0u s ILE 132 Ca -0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1c0u s ILE 132 Cb -0.13 -4.49 0.20 0.00 0.01 0.00 0.00 42.46 38.06 1c0u s ILE 132 CO -0.03 -1.09 1.09 -0.81 0.00 0.00 0.00 174.94 174.10 1c0u n PRO 133 N 6.99 -1.21 -5.03 2.79 -0.04 -1.26 -2.50 135.00 134.74 1c0u n PRO 133 Ca -0.03 -0.30 -0.28 0.00 -0.04 0.00 0.00 63.50 62.85 1c0u n PRO 133 Cb 0.46 -2.30 -0.15 0.00 -0.04 0.00 0.00 33.50 31.47 1c0u n PRO 133 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c0u s SER 134 N -2.54 2.58 0.53 3.54 0.15 -1.26 -4.91 113.70 111.78 1c0u s SER 134 Ca 0.67 -0.41 -0.22 0.00 0.70 0.00 0.00 55.95 56.69 1c0u s SER 134 Cb -0.24 -0.28 -0.06 0.00 -1.71 0.00 0.00 66.02 63.74 1c0u s SER 134 CO 0.61 0.26 1.37 -0.38 1.20 0.00 0.00 173.24 176.29 1c0u n ILE 135 N 2.45 3.62 -1.09 6.45 2.08 -1.26 -2.44 119.36 129.17 1c0u n ILE 135 Ca -0.16 -0.50 -0.05 0.00 0.56 0.00 0.00 62.75 62.60 1c0u n ILE 135 Cb 0.52 -1.69 -0.02 0.00 -0.75 0.00 0.00 39.64 37.70 1c0u n ILE 135 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1c0u n ASN 136 N -0.82 -1.48 -0.68 4.38 5.15 -1.26 -0.60 115.26 119.94 1c0u n ASN 136 Ca 0.09 0.13 -0.09 0.00 -0.60 0.00 0.00 54.58 54.11 1c0u n ASN 136 Cb 0.44 -1.64 -0.04 0.00 -0.53 0.00 0.00 39.78 38.01 1c0u n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1c0u n ASN 137 N 0.49 -5.50 0.28 1.20 3.02 -1.02 -4.82 115.26 108.92 1c0u n ASN 137 Ca -0.05 0.22 0.18 0.00 -0.03 0.00 0.00 54.58 54.90 1c0u n ASN 137 Cb 0.18 -3.79 0.96 0.00 -0.61 0.00 0.00 39.78 36.52 1c0u n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1c0u h GLU 138 N 0.05 0.00 -3.84 3.52 5.08 -1.07 -3.41 114.58 114.91 1c0u h GLU 138 Ca -0.18 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.94 1c0u h GLU 138 Cb 1.06 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.03 1c0u h GLU 138 CO 0.27 0.00 -0.72 0.99 -1.00 0.00 0.00 179.01 178.54 1c0u s THR 139 N -4.46 0.07 0.84 1.13 2.01 -1.26 -5.09 115.64 108.88 1c0u s THR 139 Ca -0.05 -0.10 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 1c0u s THR 139 Cb 0.14 -0.08 0.10 0.00 0.01 0.00 0.00 72.50 72.67 1c0u s THR 139 CO 0.49 -0.02 1.10 -2.16 -0.69 0.00 0.00 174.62 173.33 1c0u s PRO 140 N -0.13 1.72 0.82 4.92 0.04 -1.26 -4.28 135.00 136.83 1c0u s PRO 140 Ca -0.01 1.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.99 1c0u s PRO 140 Cb -0.01 -1.84 0.09 0.00 0.04 0.00 0.00 34.50 32.78 1c0u s PRO 140 CO -0.00 -2.00 1.20 0.20 0.04 0.00 0.00 177.00 176.44 1c0u s GLY 141 N -3.31 2.10 -0.56 0.56 0.00 -1.26 -4.79 107.32 100.06 1c0u s GLY 141 Ca 0.63 0.81 -0.19 0.00 0.00 0.00 0.00 44.72 45.97 1c0u s GLY 141 CO 0.57 1.23 0.66 -0.42 0.00 0.00 0.00 173.10 175.14 1c0u s ILE 142 N -2.21 4.86 0.15 0.90 1.01 -1.04 -4.90 121.20 119.97 1c0u s ILE 142 Ca 0.72 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 60.29 1c0u s ILE 142 Cb -0.28 -4.41 -0.07 0.00 0.01 0.00 0.00 42.46 37.71 1c0u s ILE 142 CO 0.52 -0.99 0.84 -0.13 0.00 0.00 0.00 174.94 175.17 1c0u s ARG 143 N 2.63 4.64 0.33 2.79 1.81 -1.26 -2.79 118.95 127.09 1c0u s ARG 143 Ca 0.12 1.26 0.06 0.00 -1.72 0.00 0.00 55.73 55.45 1c0u s ARG 143 Cb -0.22 -3.30 -0.03 0.00 -0.45 0.00 0.00 34.95 30.95 1c0u s ARG 143 CO 0.08 0.46 0.30 0.71 -0.68 0.00 0.00 175.30 176.18 1c0u s TYR 144 N -0.81 1.63 -0.04 -0.53 2.02 -0.99 -2.05 117.35 116.59 1c0u s TYR 144 Ca 0.39 -1.60 -0.29 0.00 -0.37 0.00 0.00 57.07 55.20 1c0u s TYR 144 Cb -0.23 -0.62 0.09 0.00 -0.40 0.00 0.00 41.96 40.80 1c0u s TYR 144 CO 0.27 -0.90 0.78 1.14 -1.57 0.00 0.00 175.55 175.27 1c0u s GLN 145 N -3.41 0.94 0.44 -0.62 -2.07 -0.71 -1.46 119.66 112.77 1c0u s GLN 145 Ca 0.39 0.04 -0.21 0.00 -1.82 0.00 0.00 55.36 53.76 1c0u s GLN 145 Cb 0.02 0.44 -0.11 0.00 -1.09 0.00 0.00 33.01 32.28 1c0u s GLN 145 CO 0.26 -0.33 0.96 0.71 -1.32 0.00 0.00 175.29 175.57 1c0u s TYR 146 N -1.85 3.27 -0.01 9.60 1.51 -1.26 -1.48 117.35 127.12 1c0u s TYR 146 Ca -0.05 1.61 0.07 0.00 -1.01 0.00 0.00 57.07 57.70 1c0u s TYR 146 Cb -0.00 -2.88 -0.12 0.00 -0.11 0.00 0.00 41.96 38.85 1c0u s TYR 146 CO 0.02 -0.21 0.16 0.09 -1.11 0.00 0.00 175.55 174.49 1c0u n ASN 147 N -0.68 3.29 -4.82 2.29 4.13 0.84 -4.67 115.26 115.64 1c0u n ASN 147 Ca 0.07 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.05 1c0u n ASN 147 Cb 0.54 1.31 -0.02 0.00 -1.54 0.00 0.00 39.78 40.07 1c0u n ASN 147 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1c0u n VAL 148 N -1.78 0.00 -2.33 2.41 0.24 -1.14 -0.32 118.33 115.40 1c0u n VAL 148 Ca -0.02 -2.27 -0.42 0.00 -2.04 0.00 0.00 64.34 59.59 1c0u n VAL 148 Cb 0.22 0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 32.69 1c0u n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1c0u s LEU 149 N 0.00 4.32 -0.02 1.34 1.43 -0.42 -4.34 118.68 120.98 1c0u s LEU 149 Ca 0.22 2.02 -0.13 0.00 -1.03 0.00 0.00 54.13 55.21 1c0u s LEU 149 Cb -0.02 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 1c0u s LEU 149 CO 0.14 -0.62 0.36 -2.16 0.23 0.00 0.00 176.35 174.31 1c0u s PRO 150 N 1.93 3.85 0.44 1.29 0.04 -1.26 -3.99 135.00 137.30 1c0u s PRO 150 Ca 0.60 0.32 -0.26 0.00 0.04 0.00 0.00 61.00 61.71 1c0u s PRO 150 Cb -0.29 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 30.94 1c0u s PRO 150 CO 0.26 0.69 1.42 1.04 0.04 0.00 0.00 177.00 180.45 1c0u n GLN 151 N 1.91 2.26 0.00 4.56 6.02 -1.26 -2.16 117.38 128.70 1c0u n GLN 151 Ca -0.15 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1c0u n GLN 151 Cb 0.53 -2.61 0.00 0.00 1.02 0.00 0.00 30.24 29.18 1c0u n GLN 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c0u n GLY 152 N 0.59 2.18 3.84 1.08 0.00 -1.26 -4.75 105.19 106.88 1c0u n GLY 152 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1c0u n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1c0u s TRP 153 N -2.30 3.50 -0.07 1.61 -0.00 -0.92 -4.46 118.94 116.30 1c0u s TRP 153 Ca 0.00 1.16 0.13 0.00 -0.00 0.00 0.00 56.10 57.39 1c0u s TRP 153 Cb 0.00 -2.47 -0.04 0.00 -0.00 0.00 0.00 33.47 30.95 1c0u s TRP 153 CO 0.00 0.25 1.31 1.57 -0.00 0.00 0.00 176.95 180.08 1c0u h LYS 154 N 2.85 0.00 0.00 5.86 2.10 -1.91 -3.19 116.57 122.28 1c0u h LYS 154 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1c0u h LYS 154 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1c0u h LYS 154 CO 0.66 0.62 0.00 0.41 -2.00 0.00 0.00 179.45 179.14 1c0u n GLY 155 N 1.29 -1.02 0.07 0.07 0.00 -1.26 -3.69 105.19 100.64 1c0u n GLY 155 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1c0u n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1c0u h SER 156 N 0.00 -0.12 -0.68 1.61 0.02 -1.85 -1.75 113.55 110.79 1c0u h SER 156 Ca 0.00 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.15 1c0u h SER 156 Cb 0.22 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1c0u h SER 156 CO 0.00 0.03 0.70 1.55 -1.14 0.00 0.00 176.83 177.97 1c0u h PRO 157 N -0.37 0.00 0.02 3.45 0.13 -1.75 -0.53 132.00 132.96 1c0u h PRO 157 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1c0u h PRO 157 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1c0u h PRO 157 CO 0.02 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 177.78 1c0u h ALA 158 N 1.23 -0.33 -0.08 -0.56 0.00 -1.63 -2.19 119.26 115.69 1c0u h ALA 158 Ca 0.32 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1c0u h ALA 158 Cb 1.72 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1c0u h ALA 158 CO -0.00 -0.33 0.55 0.82 0.00 0.00 0.00 179.25 180.29 1c0u h ILE 159 N -0.07 0.04 -0.42 0.00 2.04 -0.50 0.82 117.51 119.41 1c0u h ILE 159 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1c0u h ILE 159 Cb 0.02 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1c0u h ILE 159 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 178.15 178.48 1c0u n PHE 160 N -2.88 0.56 0.09 1.37 -0.00 -0.28 -4.73 117.46 111.59 1c0u n PHE 160 Ca 0.00 -0.48 -0.08 0.00 -0.00 0.00 0.00 57.45 56.89 1c0u n PHE 160 Cb 0.61 -0.02 -0.05 0.00 -0.00 0.00 0.00 39.48 40.02 1c0u n PHE 160 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1c0u h GLN 161 N 2.57 -0.40 -0.90 -4.13 5.75 0.14 -1.96 115.11 116.18 1c0u h GLN 161 Ca 0.00 0.03 0.24 0.00 -0.15 0.00 0.00 58.65 58.77 1c0u h GLN 161 Cb 0.79 0.09 -0.14 0.00 1.07 0.00 0.00 27.48 29.29 1c0u h GLN 161 CO 0.00 -0.26 0.34 0.66 -2.65 0.00 0.00 178.83 176.92 1c0u h SER 162 N -0.41 0.20 0.05 -0.69 4.64 -1.85 0.55 113.55 116.05 1c0u h SER 162 Ca -0.01 0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1c0u h SER 162 Cb 0.39 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1c0u h SER 162 CO -0.10 -0.09 -0.16 0.28 -0.87 0.00 0.00 176.83 175.90 1c0u h SER 163 N 0.30 0.21 0.93 4.97 0.02 -1.83 -1.06 113.55 117.10 1c0u h SER 163 Ca 0.58 -0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 61.28 1c0u h SER 163 Cb 1.16 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 1c0u h SER 163 CO -0.60 0.40 -0.95 -0.03 -1.14 0.00 0.00 176.83 174.51 1c0u h MET 164 N 0.21 0.01 0.48 3.45 -1.53 0.69 -2.77 114.93 115.47 1c0u h MET 164 Ca 0.04 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.27 1c0u h MET 164 Cb 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.47 1c0u h MET 164 CO 0.03 0.95 -0.23 1.15 0.14 0.00 0.00 176.91 178.95 1c0u h THR 165 N 0.00 0.50 -0.37 -0.77 2.02 0.44 -2.57 112.91 112.16 1c0u h THR 165 Ca -0.01 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1c0u h THR 165 Cb 1.68 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1c0u h THR 165 CO 0.12 0.05 0.24 0.11 0.37 0.00 0.00 175.52 176.41 1c0u h LYS 166 N -0.81 0.48 0.00 6.66 1.57 -1.29 -2.30 116.57 120.88 1c0u h LYS 166 Ca -0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1c0u h LYS 166 Cb 0.57 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1c0u h LYS 166 CO 0.11 0.32 -0.08 -0.84 -0.57 0.00 0.00 179.45 178.38 1c0u h ILE 167 N 0.50 0.15 0.08 1.86 3.07 -1.44 -3.37 117.51 118.35 1c0u h ILE 167 Ca 0.13 -1.16 -0.33 0.00 1.55 0.00 0.00 64.86 65.06 1c0u h ILE 167 Cb -0.06 2.03 -0.03 0.00 -0.27 0.00 0.00 36.82 38.50 1c0u h ILE 167 CO -0.03 0.08 -1.81 0.18 -1.05 0.00 0.00 178.15 175.52 1c0u n LEU 168 N -3.13 2.39 -0.16 0.16 4.77 -0.90 -4.61 117.00 115.52 1c0u n LEU 168 Ca 0.03 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.24 1c0u n LEU 168 Cb 0.54 -1.06 -0.04 0.00 -2.33 0.00 0.00 43.42 40.54 1c0u n LEU 168 CO 0.35 0.67 0.27 -0.62 -1.33 0.00 0.00 177.39 176.73 1c0u n GLU 169 N -3.79 -0.17 -0.38 3.23 1.02 -1.00 -0.41 120.64 119.14 1c0u n GLU 169 Ca -0.33 0.75 0.32 0.00 -0.02 0.00 0.00 57.16 57.88 1c0u n GLU 169 Cb 0.93 -1.11 0.58 0.00 -0.02 0.00 0.00 31.44 31.82 1c0u n GLU 169 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1c0u h PRO 170 N 0.00 0.14 0.11 3.49 0.13 -1.82 1.01 132.00 135.06 1c0u h PRO 170 Ca 0.06 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.92 1c0u h PRO 170 Cb 0.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1c0u h PRO 170 CO -0.36 0.09 -1.19 0.35 -0.23 0.00 0.00 178.00 176.67 1c0u h PHE 171 N 0.14 0.48 0.06 1.56 3.57 -1.02 -3.05 116.94 118.69 1c0u h PHE 171 Ca 0.79 -0.34 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 1c0u h PHE 171 Cb 2.21 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.93 1c0u h PHE 171 CO -0.01 1.25 -0.03 0.00 -2.23 0.00 0.00 178.31 177.29 1c0u h ARG 172 N 0.09 -0.08 -0.44 1.11 3.08 0.16 -0.94 114.38 117.36 1c0u h ARG 172 Ca -0.12 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 1c0u h ARG 172 Cb 1.90 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.95 1c0u h ARG 172 CO 0.19 0.03 -0.09 0.87 -1.07 0.00 0.00 179.97 179.90 1c0u h LYS 173 N -0.17 0.78 0.00 0.04 6.56 -1.02 -1.06 116.57 121.70 1c0u h LYS 173 Ca -0.01 -0.25 -0.09 0.00 -1.06 0.00 0.00 60.65 59.24 1c0u h LYS 173 Cb 0.15 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 1c0u h LYS 173 CO 0.01 0.85 -0.41 1.96 -2.06 0.00 0.00 179.45 179.81 1c0u h GLN 174 N 0.71 0.00 -2.49 3.15 4.20 -1.48 -3.34 115.11 115.86 1c0u h GLN 174 Ca 0.12 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.24 1c0u h GLN 174 Cb 0.57 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.95 1c0u h GLN 174 CO 0.04 0.41 -0.83 0.09 -0.67 0.00 0.00 178.83 177.87 1c0u n ASN 175 N -3.92 1.25 0.02 1.46 4.13 -0.37 -4.94 115.26 112.89 1c0u n ASN 175 Ca -0.01 -2.82 0.11 0.00 1.68 0.00 0.00 54.58 53.53 1c0u n ASN 175 Cb 0.46 -0.64 0.45 0.00 -1.54 0.00 0.00 39.78 38.50 1c0u n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1c0u n PRO 176 N 2.06 0.03 -0.83 3.52 -0.02 -0.46 -2.97 135.00 136.33 1c0u n PRO 176 Ca 0.25 0.16 -0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1c0u n PRO 176 Cb 0.44 -1.55 0.17 0.00 -0.02 0.00 0.00 33.50 32.54 1c0u n PRO 176 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1c0u n ASP 177 N -1.61 3.76 -3.69 2.55 4.64 -1.26 -4.79 116.55 116.15 1c0u n ASP 177 Ca 0.05 -3.04 -0.18 0.00 -1.38 0.00 0.00 54.79 50.24 1c0u n ASP 177 Cb 0.26 -0.72 -0.17 0.00 -1.04 0.00 0.00 41.12 39.45 1c0u n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1c0u s ILE 178 N -2.35 -0.14 0.03 5.18 1.01 -1.16 -4.29 121.20 119.49 1c0u s ILE 178 Ca 0.41 0.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.22 1c0u s ILE 178 Cb 0.33 -0.18 -0.06 0.00 0.01 0.00 0.00 42.46 42.57 1c0u s ILE 178 CO 0.09 0.15 0.59 -0.69 0.00 0.00 0.00 174.94 175.09 1c0u s VAL 179 N 1.98 4.82 -0.37 2.92 1.01 -0.39 -4.91 120.40 125.46 1c0u s VAL 179 Ca 0.02 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.27 1c0u s VAL 179 Cb -0.12 -3.93 0.10 0.00 0.00 0.00 0.00 36.38 32.43 1c0u s VAL 179 CO -0.04 0.48 0.11 -0.63 0.00 0.00 0.00 175.10 175.02 1c0u s ILE 180 N -0.59 2.72 -0.09 2.22 -1.09 -1.26 -2.61 121.20 120.50 1c0u s ILE 180 Ca 0.30 -2.19 0.01 0.00 -2.23 0.00 0.00 60.65 56.55 1c0u s ILE 180 Cb -0.19 -2.92 -0.02 0.00 -1.58 0.00 0.00 42.46 37.75 1c0u s ILE 180 CO 0.18 -0.61 -0.12 -0.47 -1.23 0.00 0.00 174.94 172.69 1c0u s TYR 181 N 1.01 2.80 0.13 3.97 6.04 -0.92 -4.97 117.35 125.41 1c0u s TYR 181 Ca 0.09 -0.29 0.05 0.00 0.04 0.00 0.00 57.07 56.96 1c0u s TYR 181 Cb -0.21 -1.74 -0.04 0.00 -1.04 0.00 0.00 41.96 38.94 1c0u s TYR 181 CO -0.06 0.07 0.03 -1.14 -1.54 0.00 0.00 175.55 172.91 1c0u s GLN 182 N -0.31 2.60 -0.30 4.97 0.74 -1.26 0.34 119.66 126.44 1c0u s GLN 182 Ca 0.03 -0.91 -0.09 0.00 0.05 0.00 0.00 55.36 54.43 1c0u s GLN 182 Cb -0.13 -2.52 0.14 0.00 1.10 0.00 0.00 33.01 31.60 1c0u s GLN 182 CO 0.03 0.51 0.67 -0.47 -0.55 0.00 0.00 175.29 175.47 1c0u s TYR 183 N -1.53 -1.32 0.00 1.67 6.14 0.63 -4.97 117.35 117.97 1c0u s TYR 183 Ca 0.28 2.17 0.00 0.00 0.64 0.00 0.00 57.07 60.15 1c0u s TYR 183 Cb -0.11 0.75 0.00 0.00 0.42 0.00 0.00 41.96 43.02 1c0u s TYR 183 CO 0.20 -0.67 0.00 -1.33 0.64 0.00 0.00 175.55 174.39 1c0u n MET 184 N 5.41 0.00 0.00 4.97 2.81 -1.26 0.12 117.12 129.17 1c0u n MET 184 Ca -0.10 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.79 1c0u n MET 184 Cb 0.50 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 33.04 1c0u n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1c0u n ASP 185 N -0.54 0.00 -4.69 7.83 10.43 -1.26 -4.80 116.55 123.52 1c0u n ASP 185 Ca 0.00 -1.40 -0.25 0.00 2.57 0.00 0.00 54.79 55.71 1c0u n ASP 185 Cb 0.00 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 42.89 1c0u n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1c0u s ASP 186 N -1.32 4.88 -0.07 -2.24 1.01 0.31 -0.66 116.67 118.58 1c0u s ASP 186 Ca 0.02 -0.40 -0.01 0.00 0.71 0.00 0.00 52.55 52.87 1c0u s ASP 186 Cb 0.01 -1.06 0.03 0.00 1.01 0.00 0.00 42.92 42.90 1c0u s ASP 186 CO 0.01 0.06 -0.01 -0.22 0.21 0.00 0.00 175.17 175.22 1c0u s LEU 187 N -3.19 0.79 -0.25 1.23 2.96 0.59 -0.27 118.68 120.53 1c0u s LEU 187 Ca 0.29 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.02 1c0u s LEU 187 Cb -0.09 -0.46 -0.03 0.00 0.50 0.00 0.00 46.19 46.11 1c0u s LEU 187 CO 0.20 -0.16 0.09 -0.31 -1.32 0.00 0.00 176.35 174.85 1c0u s TYR 188 N 1.72 3.12 -0.22 5.38 1.51 0.15 0.14 117.35 129.15 1c0u s TYR 188 Ca 0.01 -0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1c0u s TYR 188 Cb -0.13 -2.25 -0.00 0.00 -0.11 0.00 0.00 41.96 39.47 1c0u s TYR 188 CO -0.04 -0.29 -0.05 0.08 -1.11 0.00 0.00 175.55 174.14 1c0u s VAL 189 N 1.53 3.28 -0.07 0.71 1.01 0.21 -2.16 120.40 124.91 1c0u s VAL 189 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1c0u s VAL 189 Cb -0.15 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1c0u s VAL 189 CO 0.05 0.39 -0.11 -0.83 0.00 0.00 0.00 175.10 174.60 1c0u s GLY 190 N 1.46 0.79 0.19 4.51 0.00 -1.07 0.14 107.32 113.33 1c0u s GLY 190 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 1c0u s GLY 190 CO -0.04 0.24 0.14 -1.35 0.00 0.00 0.00 173.10 172.10 1c0u s SER 191 N 0.84 0.16 0.00 1.64 1.04 -1.18 -1.26 113.70 114.94 1c0u s SER 191 Ca -0.11 -1.33 0.17 0.00 0.48 0.00 0.00 55.95 55.16 1c0u s SER 191 Cb -0.15 0.38 0.46 0.00 0.10 0.00 0.00 66.02 66.81 1c0u s SER 191 CO 0.02 -0.84 1.38 0.47 0.98 0.00 0.00 173.24 175.24 1c0u n ASP 192 N -0.25 3.40 -4.58 7.02 9.92 -1.26 -3.25 116.55 127.55 1c0u n ASP 192 Ca 0.01 -1.98 -0.30 0.00 -0.53 0.00 0.00 54.79 51.99 1c0u n ASP 192 Cb 0.65 -0.34 0.20 0.00 -0.64 0.00 0.00 41.12 40.99 1c0u n ASP 192 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1c0u n LEU 193 N 1.12 1.32 -4.68 0.64 4.77 -1.26 -4.89 117.00 114.02 1c0u n LEU 193 Ca 0.18 0.19 -0.30 0.00 -0.03 0.00 0.00 56.01 56.05 1c0u n LEU 193 Cb 0.53 -1.38 0.16 0.00 -2.33 0.00 0.00 43.42 40.40 1c0u n LEU 193 CO 0.13 -2.65 0.64 -1.83 -1.33 0.00 0.00 177.39 172.35 1c0u s GLU 194 N -4.49 0.84 0.36 3.23 4.04 -1.26 -4.55 118.70 116.86 1c0u s GLU 194 Ca 0.67 0.86 0.17 0.00 0.04 0.00 0.00 54.97 56.72 1c0u s GLU 194 Cb -0.24 -1.76 1.18 0.00 0.02 0.00 0.00 34.13 33.34 1c0u s GLU 194 CO 0.61 -2.54 1.64 0.97 -1.84 0.00 0.00 175.26 174.10 1c0u h ILE 195 N -1.77 0.21 0.00 1.83 6.09 -2.00 0.80 117.51 122.68 1c0u h ILE 195 Ca -0.51 -0.08 -0.08 0.00 -1.37 0.00 0.00 64.86 62.82 1c0u h ILE 195 Cb 1.29 -0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 1c0u h ILE 195 CO 0.53 0.04 -0.45 1.23 -3.07 0.00 0.00 178.15 176.43 1c0u h GLY 196 N 0.23 0.01 1.90 8.18 0.00 -2.01 -3.18 103.07 108.20 1c0u h GLY 196 Ca 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 48.09 1c0u h GLY 196 CO -0.63 0.01 0.04 1.46 0.00 0.00 0.00 176.54 177.42 1c0u h GLN 197 N -0.99 0.00 0.02 4.80 4.20 -1.73 -2.25 115.11 119.15 1c0u h GLN 197 Ca -0.12 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.46 1c0u h GLN 197 Cb 1.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1c0u h GLN 197 CO -0.07 0.00 -0.66 1.25 -0.67 0.00 0.00 178.83 178.68 1c0u h HIS 198 N 0.00 0.06 -0.53 2.96 2.76 -0.96 -3.32 115.15 116.12 1c0u h HIS 198 Ca 0.00 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 1c0u h HIS 198 Cb 0.08 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 1c0u h HIS 198 CO 0.00 1.26 0.25 0.00 -1.30 0.00 0.00 177.93 178.14 1c0u h ARG 199 N -0.91 0.76 -0.15 5.26 3.08 -1.44 -1.72 114.38 119.27 1c0u h ARG 199 Ca -0.17 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 59.81 1c0u h ARG 199 Cb 1.21 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1c0u h ARG 199 CO -0.07 0.63 0.14 1.79 -1.07 0.00 0.00 179.97 181.39 1c0u h THR 200 N 0.71 0.61 -0.03 2.04 1.35 -1.60 -0.50 112.91 115.49 1c0u h THR 200 Ca 0.18 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.81 1c0u h THR 200 Cb 0.12 0.89 0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1c0u h THR 200 CO -0.02 0.00 -0.93 0.11 -0.25 0.00 0.00 175.52 174.43 1c0u h LYS 201 N 0.00 0.55 -0.16 4.72 1.79 -1.42 -2.61 116.57 119.44 1c0u h LYS 201 Ca 0.07 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1c0u h LYS 201 Cb 0.35 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1c0u h LYS 201 CO -0.00 1.18 0.10 0.82 -1.08 0.00 0.00 179.45 180.47 1c0u h ILE 202 N 0.33 1.03 -0.83 1.86 1.08 -0.75 0.01 117.51 120.24 1c0u h ILE 202 Ca -0.09 -0.07 0.14 0.00 -0.39 0.00 0.00 64.86 64.46 1c0u h ILE 202 Cb 1.57 0.81 -0.09 0.00 -3.07 0.00 0.00 36.82 36.03 1c0u h ILE 202 CO 0.17 0.04 0.41 -0.33 -0.69 0.00 0.00 178.15 177.75 1c0u h GLU 203 N 0.20 0.58 -0.52 2.37 4.39 -1.38 1.13 114.58 121.35 1c0u h GLU 203 Ca 0.06 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1c0u h GLU 203 Cb -0.02 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1c0u h GLU 203 CO -0.02 0.38 0.06 1.49 -1.16 0.00 0.00 179.01 179.76 1c0u h GLU 204 N 0.60 0.84 -0.09 2.33 4.81 -0.90 0.77 114.58 122.94 1c0u h GLU 204 Ca 0.45 -0.21 -0.24 0.00 -0.13 0.00 0.00 59.36 59.24 1c0u h GLU 204 Cb 0.64 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.93 1c0u h GLU 204 CO -0.37 0.81 -0.87 1.25 -0.73 0.00 0.00 179.01 179.11 1c0u h LEU 205 N 0.80 0.92 0.31 1.64 7.12 0.12 -1.68 115.31 124.54 1c0u h LEU 205 Ca 0.16 -0.67 -0.02 0.00 0.13 0.00 0.00 57.88 57.48 1c0u h LEU 205 Cb 0.40 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1c0u h LEU 205 CO 0.01 1.46 -0.15 -0.09 -0.13 0.00 0.00 178.44 179.54 1c0u h ARG 206 N 0.46 -0.40 -0.70 1.25 2.43 0.14 0.19 114.38 117.75 1c0u h ARG 206 Ca -0.08 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 1c0u h ARG 206 Cb 1.51 0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 31.03 1c0u h ARG 206 CO 0.18 -0.13 0.00 0.37 -1.51 0.00 0.00 179.97 178.88 1c0u h GLN 207 N -0.64 0.11 -0.69 0.20 4.15 0.52 4.09 115.11 122.84 1c0u h GLN 207 Ca -0.04 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1c0u h GLN 207 Cb 0.46 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1c0u h GLN 207 CO 0.07 0.07 0.43 1.25 -1.93 0.00 0.00 178.83 178.72 1c0u h HIS 208 N 0.11 0.90 -0.02 3.99 2.76 -1.07 -1.13 115.15 120.68 1c0u h HIS 208 Ca 0.37 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.44 1c0u h HIS 208 Cb 0.64 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1c0u h HIS 208 CO -0.40 0.60 -0.50 1.25 -1.30 0.00 0.00 177.93 177.58 1c0u h LEU 209 N 0.94 0.05 -0.88 0.26 5.85 0.39 -3.14 115.31 118.77 1c0u h LEU 209 Ca 0.25 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.03 1c0u h LEU 209 Cb -0.05 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 1c0u h LEU 209 CO -0.05 0.55 0.53 0.25 -0.34 0.00 0.00 178.44 179.38 1c0u h LEU 210 N 0.04 0.80 -2.11 2.25 5.85 0.87 -2.72 115.31 120.30 1c0u h LEU 210 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1c0u h LEU 210 Cb 0.90 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1c0u h LEU 210 CO 0.07 0.47 0.00 -2.11 -0.34 0.00 0.00 178.44 176.53 1c0u n ARG 211 N -4.66 0.51 0.00 1.25 1.85 -1.07 -3.95 116.66 110.58 1c0u n ARG 211 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1c0u n ARG 211 Cb 0.26 -1.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 1c0u n ARG 211 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1c0u n TRP 212 N 0.81 0.00 -2.09 2.89 7.02 -1.03 -5.08 117.44 119.97 1c0u n TRP 212 Ca 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1c0u n TRP 212 Cb 0.26 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 1c0u n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1c0u n GLY 213 N 0.43 -0.60 3.11 6.99 0.00 -1.22 -5.09 105.19 108.81 1c0u n GLY 213 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1c0u n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c0u s LEU 214 N -0.20 2.08 0.00 0.99 1.02 -1.23 -2.98 118.68 118.36 1c0u s LEU 214 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.84 1c0u s LEU 214 Cb 0.02 -0.64 0.00 0.00 0.02 0.00 0.00 46.19 45.59 1c0u s LEU 214 CO -0.01 0.11 0.00 0.41 0.02 0.00 0.00 176.35 176.89 1c0u n THR 215 N 2.44 0.00 -0.36 5.49 -1.04 -1.26 -3.70 114.28 115.86 1c0u n THR 215 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1c0u n THR 215 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 1c0u n THR 215 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c0u n TYR 232 N 0.00 0.00 -3.89 -1.42 4.19 -1.26 -4.63 117.16 110.15 1c0u n TYR 232 Ca 0.00 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.91 1c0u n TYR 232 Cb 0.00 -1.54 -0.15 0.00 0.49 0.00 0.00 39.34 38.14 1c0u n TYR 232 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 1c0u s GLU 233 N -3.12 1.27 0.40 2.98 2.12 -1.26 -0.34 118.70 120.74 1c0u s GLU 233 Ca 0.00 -1.71 0.08 0.00 0.36 0.00 0.00 54.97 53.70 1c0u s GLU 233 Cb 0.00 -2.75 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 1c0u s GLU 233 CO 0.00 -0.99 0.29 -0.48 -0.54 0.00 0.00 175.26 173.54 1c0u s LEU 234 N 0.96 3.32 -0.41 2.70 0.05 0.19 -4.90 118.68 120.59 1c0u s LEU 234 Ca 0.12 -0.82 0.02 0.00 0.05 0.00 0.00 54.13 53.50 1c0u s LEU 234 Cb -0.20 -1.87 0.15 0.00 -2.05 0.00 0.00 46.19 42.23 1c0u s LEU 234 CO -0.12 -0.56 0.29 -1.00 -0.55 0.00 0.00 176.35 174.41 1c0u s HIS 235 N -2.49 1.26 0.29 3.48 3.76 -1.26 0.29 115.29 120.62 1c0u s HIS 235 Ca 0.45 -2.15 0.01 0.00 -0.15 0.00 0.00 55.06 53.22 1c0u s HIS 235 Cb -0.01 -1.18 0.70 0.00 1.11 0.00 0.00 32.58 33.19 1c0u s HIS 235 CO 0.26 -0.80 1.63 -1.35 -0.85 0.00 0.00 174.74 173.63 1c0u h PRO 236 N 6.29 0.15 0.00 8.40 0.11 -1.84 -1.11 132.00 144.00 1c0u h PRO 236 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1c0u h PRO 236 Cb 0.92 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1c0u h PRO 236 CO 0.37 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 1c0u n ASP 237 N -5.29 0.00 0.00 -2.05 3.85 -1.11 -1.50 116.55 110.45 1c0u n ASP 237 Ca 0.21 0.01 -0.01 0.00 -0.71 0.00 0.00 54.79 54.30 1c0u n ASP 237 Cb 0.69 -0.21 -0.11 0.00 -1.35 0.00 0.00 41.12 40.14 1c0u n ASP 237 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1c0u n LYS 238 N -1.21 0.64 -1.75 0.11 4.76 -0.42 -4.88 118.16 115.40 1c0u n LYS 238 Ca 0.06 0.13 -0.42 0.00 -2.87 0.00 0.00 58.31 55.20 1c0u n LYS 238 Cb 0.07 -1.72 -0.03 0.00 -1.84 0.00 0.00 35.03 31.51 1c0u n LYS 238 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1c0u s TRP 239 N -2.92 1.70 -0.08 2.13 0.51 -0.56 -4.98 118.94 114.75 1c0u s TRP 239 Ca -0.05 -0.19 -0.00 0.00 -2.12 0.00 0.00 56.10 53.74 1c0u s TRP 239 Cb 0.09 -4.16 0.02 0.00 -0.81 0.00 0.00 33.47 28.61 1c0u s TRP 239 CO 0.83 -5.00 -0.05 0.95 -0.51 0.00 0.00 176.95 173.17 1c0u s THR 240 N 3.80 0.69 -0.52 2.01 -4.23 -1.26 -5.07 115.64 111.06 1c0u s THR 240 Ca 0.83 -0.12 -0.27 0.00 -1.18 0.00 0.00 61.69 60.94 1c0u s THR 240 Cb -0.42 -0.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 1c0u s THR 240 CO 0.38 0.29 1.72 -0.69 -0.54 0.00 0.00 174.62 175.78 1c0u s VAL 241 N 1.50 3.51 0.44 2.29 1.01 -1.26 -4.96 120.40 122.92 1c0u s VAL 241 Ca -0.01 0.41 -0.23 0.00 0.00 0.00 0.00 61.98 62.16 1c0u s VAL 241 Cb -0.13 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1c0u s VAL 241 CO -0.04 -0.84 1.08 -1.10 0.00 0.00 0.00 175.10 174.20 1c0u s GLN 242 N 6.24 3.96 0.41 2.72 -1.52 -1.26 -4.99 119.66 125.22 1c0u s GLN 242 Ca 0.66 1.56 -0.05 0.00 -1.95 0.00 0.00 55.36 55.58 1c0u s GLN 242 Cb -0.15 -2.40 0.09 0.00 -0.22 0.00 0.00 33.01 30.33 1c0u s GLN 242 CO 0.25 -0.33 0.56 -0.35 -0.25 0.00 0.00 175.29 175.18 1c0u n PRO 243 N -0.39 -0.28 -3.88 2.91 -0.04 -1.26 -4.82 135.00 127.24 1c0u n PRO 243 Ca 0.07 -1.07 -0.36 0.00 -0.04 0.00 0.00 63.50 62.09 1c0u n PRO 243 Cb 0.50 -0.52 -0.07 0.00 -0.04 0.00 0.00 33.50 33.37 1c0u n PRO 243 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c0u s ILE 244 N -1.98 5.37 -0.22 0.52 -1.09 -1.24 -2.45 121.20 120.11 1c0u s ILE 244 Ca 0.34 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.94 1c0u s ILE 244 Cb -0.01 -3.37 0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1c0u s ILE 244 CO 0.23 0.57 -0.15 0.68 -1.23 0.00 0.00 174.94 175.04 1c0u s VAL 245 N -0.60 2.08 0.40 2.92 -7.23 -1.16 -4.79 120.40 112.01 1c0u s VAL 245 Ca 0.13 -1.26 -0.23 0.00 -1.81 0.00 0.00 61.98 58.80 1c0u s VAL 245 Cb -0.12 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.69 1c0u s VAL 245 CO 0.02 0.25 1.02 -0.76 -0.31 0.00 0.00 175.10 175.33 1c0u s LEU 246 N 1.21 4.11 0.90 1.32 1.43 -1.26 -4.84 118.68 121.55 1c0u s LEU 246 Ca -0.02 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 1c0u s LEU 246 Cb -0.16 -4.25 0.13 0.00 0.03 0.00 0.00 46.19 41.94 1c0u s LEU 246 CO -0.09 -0.46 1.11 -2.16 0.23 0.00 0.00 176.35 174.98 1c0u s PRO 247 N -2.61 1.17 -0.43 1.29 0.04 -1.26 -5.00 135.00 128.21 1c0u s PRO 247 Ca 0.58 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.95 1c0u s PRO 247 Cb -0.19 -1.77 0.27 0.00 0.04 0.00 0.00 34.50 32.85 1c0u s PRO 247 CO 0.25 -2.42 0.60 0.39 0.04 0.00 0.00 177.00 175.85 1c0u n GLU 248 N -4.06 1.08 -0.76 4.56 1.02 -1.26 -5.12 120.64 116.10 1c0u n GLU 248 Ca 0.09 -3.50 -0.33 0.00 -0.02 0.00 0.00 57.16 53.40 1c0u n GLU 248 Cb 0.53 -1.46 0.13 0.00 -0.02 0.00 0.00 31.44 30.62 1c0u n GLU 248 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1c0u n LYS 249 N 1.11 -0.73 0.05 3.49 4.76 -1.26 -4.93 118.16 120.65 1c0u n LYS 249 Ca 0.23 -0.18 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 1c0u n LYS 249 Cb 0.53 -1.76 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 1c0u n LYS 249 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1c0u h ASP 250 N -1.71 -0.17 -4.23 4.39 -0.00 -2.06 -3.45 116.42 109.20 1c0u h ASP 250 Ca -0.47 -0.38 -0.30 0.00 -0.00 0.00 0.00 57.03 55.88 1c0u h ASP 250 Cb 1.31 0.04 -0.26 0.00 -0.00 0.00 0.00 39.33 40.43 1c0u h ASP 250 CO 0.35 0.37 -0.75 -0.55 -0.00 0.00 0.00 179.24 178.66 1c0u s SER 251 N -5.49 0.69 -0.14 2.28 0.15 -1.26 -5.15 113.70 104.78 1c0u s SER 251 Ca -0.14 -0.26 -0.09 0.00 0.70 0.00 0.00 55.95 56.16 1c0u s SER 251 Cb 0.01 -0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 1c0u s SER 251 CO 0.53 -0.04 0.17 0.26 1.20 0.00 0.00 173.24 175.37 1c0u s TRP 252 N -0.59 3.53 0.45 3.44 0.52 -1.26 -5.04 118.94 119.99 1c0u s TRP 252 Ca -0.03 0.51 0.06 0.00 0.02 0.00 0.00 56.10 56.66 1c0u s TRP 252 Cb -0.05 -2.08 0.01 0.00 -1.15 0.00 0.00 33.47 30.20 1c0u s TRP 252 CO 0.00 0.53 0.63 0.95 0.02 0.00 0.00 176.95 179.08 1c0u s THR 253 N -0.42 3.03 0.17 2.01 -4.23 -1.26 -0.76 115.64 114.18 1c0u s THR 253 Ca 0.13 -0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 59.62 1c0u s THR 253 Cb -0.12 -3.05 0.05 0.00 1.34 0.00 0.00 72.50 70.71 1c0u s THR 253 CO 0.03 -0.03 1.76 0.58 -0.54 0.00 0.00 174.62 176.42 1c0u h VAL 254 N 0.48 0.91 -0.40 2.29 2.07 -0.48 -1.96 116.25 119.15 1c0u h VAL 254 Ca -0.41 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1c0u h VAL 254 Cb 1.28 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1c0u h VAL 254 CO 0.48 0.06 0.19 -1.13 0.02 0.00 0.00 177.57 177.20 1c0u h ASN 255 N 0.35 0.28 -0.51 0.57 -0.00 -1.50 -0.43 115.58 114.33 1c0u h ASN 255 Ca 0.19 0.02 0.10 0.00 -0.00 0.00 0.00 56.30 56.61 1c0u h ASN 255 Cb 0.15 -0.03 -0.09 0.00 -0.00 0.00 0.00 38.32 38.35 1c0u h ASN 255 CO -0.17 0.20 -0.08 0.44 -0.00 0.00 0.00 177.43 177.82 1c0u h ASP 256 N 0.40 -0.39 -0.15 1.15 3.45 -1.65 -0.10 116.42 119.14 1c0u h ASP 256 Ca 0.17 0.14 -0.03 0.00 0.43 0.00 0.00 57.03 57.74 1c0u h ASP 256 Cb 0.09 0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1c0u h ASP 256 CO -0.13 -0.14 -0.04 0.40 -1.57 0.00 0.00 179.24 177.76 1c0u h ILE 257 N 0.04 1.29 -0.92 0.35 2.04 -0.92 -1.25 117.51 118.14 1c0u h ILE 257 Ca 0.25 -1.01 0.14 0.00 1.00 0.00 0.00 64.86 65.24 1c0u h ILE 257 Cb 0.39 1.67 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 1c0u h ILE 257 CO -0.49 0.30 0.53 1.56 0.00 0.00 0.00 178.15 180.04 1c0u h GLN 258 N -0.02 0.75 -0.22 2.37 4.20 -0.54 0.55 115.11 122.21 1c0u h GLN 258 Ca 0.04 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1c0u h GLN 258 Cb 0.48 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1c0u h GLN 258 CO 0.02 0.50 -0.28 0.87 -0.67 0.00 0.00 178.83 179.27 1c0u h LYS 259 N 0.78 0.57 -0.57 1.46 1.57 -0.92 -2.25 116.57 117.20 1c0u h LYS 259 Ca 0.49 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1c0u h LYS 259 Cb 0.61 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1c0u h LYS 259 CO -0.32 0.92 0.34 1.25 -0.57 0.00 0.00 179.45 181.07 1c0u h LEU 260 N 0.25 0.70 -0.26 2.94 5.85 0.19 -1.61 115.31 123.37 1c0u h LEU 260 Ca 0.03 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1c0u h LEU 260 Cb 0.85 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1c0u h LEU 260 CO 0.07 0.56 0.16 0.58 -0.34 0.00 0.00 178.44 179.47 1c0u h VAL 261 N 0.77 1.05 0.28 1.05 2.07 0.04 0.28 116.25 121.79 1c0u h VAL 261 Ca 0.20 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1c0u h VAL 261 Cb 0.00 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1c0u h VAL 261 CO -0.04 0.06 -0.26 1.23 0.02 0.00 0.00 177.57 178.58 1c0u h GLY 262 N 0.33 -0.59 0.33 2.17 0.00 -1.11 1.16 103.07 105.35 1c0u h GLY 262 Ca 0.10 0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.81 1c0u h GLY 262 CO -0.03 -0.24 0.03 0.50 0.00 0.00 0.00 176.54 176.80 1c0u h LYS 263 N -0.57 0.14 -0.55 4.80 1.57 -1.09 0.58 116.57 121.46 1c0u h LYS 263 Ca -0.01 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1c0u h LYS 263 Cb 0.51 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1c0u h LYS 263 CO -0.04 0.10 0.03 -0.07 -0.57 0.00 0.00 179.45 178.89 1c0u h LEU 264 N 0.15 0.94 -0.41 2.94 3.38 -0.02 -1.74 115.31 120.54 1c0u h LEU 264 Ca 0.22 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1c0u h LEU 264 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1c0u h LEU 264 CO -0.34 1.00 0.14 -1.13 0.09 0.00 0.00 178.44 178.20 1c0u h ASN 265 N 0.84 0.58 -0.72 -0.43 -1.24 0.20 -2.25 115.58 112.57 1c0u h ASN 265 Ca 0.16 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 1c0u h ASN 265 Cb 0.50 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.37 1c0u h ASN 265 CO 0.02 0.62 0.32 -0.25 -1.29 0.00 0.00 177.43 176.85 1c0u h TRP 266 N 0.51 1.06 -0.10 0.67 7.01 -0.86 -2.05 115.95 122.19 1c0u h TRP 266 Ca 0.13 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.10 1c0u h TRP 266 Cb 0.23 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1c0u h TRP 266 CO 0.01 0.80 0.12 0.00 -2.79 0.00 0.00 178.44 176.58 1c0u h ALA 267 N 1.15 1.65 -1.02 2.65 0.00 -0.94 -2.34 119.26 120.42 1c0u h ALA 267 Ca 0.24 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 55.45 1c0u h ALA 267 Cb 0.16 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.82 1c0u h ALA 267 CO -0.03 -0.17 0.60 0.77 0.00 0.00 0.00 179.25 180.42 1c0u h SER 268 N 0.00 0.55 -0.35 0.00 0.02 -0.78 0.54 113.55 113.53 1c0u h SER 268 Ca 0.05 0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.26 1c0u h SER 268 Cb 0.29 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1c0u h SER 268 CO -0.00 -0.05 0.36 1.56 -1.14 0.00 0.00 176.83 177.57 1c0u h GLN 269 N 0.40 0.00 0.01 3.45 4.20 -1.60 -2.51 115.11 119.06 1c0u h GLN 269 Ca 0.70 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 59.01 1c0u h GLN 269 Cb 1.56 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.27 1c0u h GLN 269 CO -0.54 0.00 -2.45 -0.89 -0.67 0.00 0.00 178.83 174.28 1c0u n ILE 270 N -3.81 1.51 -3.89 2.54 5.41 0.18 -4.79 119.36 116.52 1c0u n ILE 270 Ca 0.06 -0.55 -0.30 0.00 1.00 0.00 0.00 62.75 62.96 1c0u n ILE 270 Cb 0.53 -1.50 -0.14 0.00 -0.71 0.00 0.00 39.64 37.81 1c0u n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1c0u s TYR 271 N -2.52 2.88 -0.71 1.39 2.02 -0.82 -4.94 117.35 114.65 1c0u s TYR 271 Ca -0.35 -2.74 0.06 0.00 -0.37 0.00 0.00 57.07 53.68 1c0u s TYR 271 Cb 0.10 -2.48 0.34 0.00 -0.40 0.00 0.00 41.96 39.51 1c0u s TYR 271 CO 0.60 -0.84 1.17 -2.30 -1.57 0.00 0.00 175.55 172.61 1c0u n PRO 272 N 3.83 0.04 0.12 -1.71 -0.02 -0.97 -1.26 135.00 135.03 1c0u n PRO 272 Ca 0.04 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 1c0u n PRO 272 Cb 0.37 -1.66 0.11 0.00 -0.02 0.00 0.00 33.50 32.30 1c0u n PRO 272 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1c0u h GLY 273 N 0.00 0.00 -4.64 -1.23 0.00 -1.93 -3.46 103.07 91.81 1c0u h GLY 273 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1c0u h GLY 273 CO 0.00 0.00 0.99 -0.42 0.00 0.00 0.00 176.54 177.11 1c0u s ILE 274 N -3.26 2.14 0.01 2.60 1.01 -0.39 -4.92 121.20 118.39 1c0u s ILE 274 Ca 0.04 0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.84 1c0u s ILE 274 Cb 0.10 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 1c0u s ILE 274 CO 0.73 0.01 -0.16 -0.54 0.00 0.00 0.00 174.94 174.98 1c0u s LYS 275 N 1.16 1.23 -0.09 2.79 1.02 -1.26 -4.83 119.74 119.76 1c0u s LYS 275 Ca 0.74 -0.68 0.14 0.00 0.02 0.00 0.00 55.97 56.19 1c0u s LYS 275 Cb -0.49 -1.23 0.21 0.00 -0.52 0.00 0.00 37.83 35.80 1c0u s LYS 275 CO 0.32 0.33 1.10 1.33 -0.92 0.00 0.00 175.35 177.51 1c0u n VAL 276 N 2.37 1.58 0.26 3.17 0.24 -1.26 -4.81 118.33 119.88 1c0u n VAL 276 Ca -0.16 -1.85 -0.12 0.00 -2.04 0.00 0.00 64.34 60.17 1c0u n VAL 276 Cb 0.54 -0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.82 1c0u n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1c0u h ARG 277 N 0.00 -0.71 0.74 7.34 2.43 -1.98 -0.60 114.38 121.59 1c0u h ARG 277 Ca 0.00 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1c0u h ARG 277 Cb 0.92 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1c0u h ARG 277 CO 0.00 -0.48 -0.41 1.96 -1.51 0.00 0.00 179.97 179.54 1c0u h GLN 278 N -0.74 -1.02 -0.82 0.20 1.08 -1.93 -2.62 115.11 109.26 1c0u h GLN 278 Ca -0.06 0.07 0.20 0.00 -1.45 0.00 0.00 58.65 57.40 1c0u h GLN 278 Cb 0.60 0.23 -0.14 0.00 -0.05 0.00 0.00 27.48 28.12 1c0u h GLN 278 CO 0.06 -0.68 0.05 -0.07 -0.95 0.00 0.00 178.83 177.24 1c0u h LEU 279 N -1.06 -0.30 -2.01 1.46 3.38 -1.85 0.63 115.31 115.56 1c0u h LEU 279 Ca -0.10 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1c0u h LEU 279 Cb 0.84 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1c0u h LEU 279 CO 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.46 1c0u h LYS 281 N 0.00 0.00 -0.05 0.00 1.57 0.65 -2.86 116.57 115.88 1c0u h LYS 281 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c0u h LYS 281 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1c0u h LYS 281 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1c0u n LEU 282 N -2.87 0.50 -0.48 2.94 4.77 -0.04 -3.30 117.00 118.52 1c0u n LEU 282 Ca 0.04 -0.21 0.07 0.00 -0.03 0.00 0.00 56.01 55.88 1c0u n LEU 282 Cb 0.51 -0.03 0.19 0.00 -2.33 0.00 0.00 43.42 41.76 1c0u n LEU 282 CO 0.34 0.10 0.56 0.18 -1.33 0.00 0.00 177.39 177.25 1c0u n LEU 283 N -0.46 2.94 -1.95 2.23 4.32 -1.08 -4.69 117.00 118.30 1c0u n LEU 283 Ca 0.15 -3.35 -0.20 0.00 -0.02 0.00 0.00 56.01 52.59 1c0u n LEU 283 Cb 0.15 -0.50 0.10 0.00 -1.62 0.00 0.00 43.42 41.55 1c0u n LEU 283 CO 0.12 0.93 1.15 -2.11 -1.22 0.00 0.00 177.39 176.26 1c0u n ARG 284 N -1.16 2.00 -4.16 3.23 1.85 -1.21 -4.88 116.66 112.33 1c0u n ARG 284 Ca 0.20 -2.22 -0.16 0.00 -1.00 0.00 0.00 57.85 54.67 1c0u n ARG 284 Cb 0.75 -1.87 -0.14 0.00 -1.05 0.00 0.00 32.46 30.15 1c0u n ARG 284 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1c0u s GLY 285 N -0.67 0.29 -0.24 2.89 0.00 -1.26 -5.03 107.32 103.29 1c0u s GLY 285 Ca 0.43 -0.28 -0.04 0.00 0.00 0.00 0.00 44.72 44.83 1c0u s GLY 285 CO 0.05 -0.25 2.85 -1.30 0.00 0.00 0.00 173.10 174.46 1c0u n THR 286 N 2.82 3.00 -2.12 0.90 -2.24 -1.26 -4.92 114.28 110.46 1c0u n THR 286 Ca -0.14 -2.05 -0.27 0.00 -2.27 0.00 0.00 64.05 59.32 1c0u n THR 286 Cb 0.58 -1.67 0.10 0.00 -2.10 0.00 0.00 70.33 67.24 1c0u n THR 286 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1c0u s LYS 287 N -0.69 1.75 0.65 -0.78 -2.85 -1.26 -5.03 119.74 111.53 1c0u s LYS 287 Ca 0.51 -0.30 -0.18 0.00 -1.00 0.00 0.00 55.97 55.00 1c0u s LYS 287 Cb 0.30 -2.07 -0.01 0.00 -2.06 0.00 0.00 37.83 34.00 1c0u s LYS 287 CO -0.09 -1.60 1.29 0.00 0.10 0.00 0.00 175.35 175.04 1c0u s ALA 288 N -3.45 2.37 0.39 0.59 0.00 -1.26 -4.89 121.76 115.50 1c0u s ALA 288 Ca 0.64 1.20 0.13 0.00 0.00 0.00 0.00 51.96 53.93 1c0u s ALA 288 Cb -0.09 -3.55 0.77 0.00 0.00 0.00 0.00 23.12 20.26 1c0u s ALA 288 CO 0.47 -1.59 1.86 1.25 0.00 0.00 0.00 175.76 177.75 1c0u h LEU 289 N 0.53 0.02 -0.20 0.00 5.85 -1.97 -2.26 115.31 117.28 1c0u h LEU 289 Ca -0.51 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1c0u h LEU 289 Cb 1.33 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1c0u h LEU 289 CO 0.53 0.34 -0.27 0.35 -0.34 0.00 0.00 178.44 179.05 1c0u n THR 290 N -4.15 0.00 -1.70 1.05 -2.24 -1.26 -1.38 114.28 104.60 1c0u n THR 290 Ca -0.02 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1c0u n THR 290 Cb 0.37 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1c0u n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1c0u n GLU 291 N -1.11 2.80 -2.67 -0.78 4.07 -0.85 -4.68 120.64 117.41 1c0u n GLU 291 Ca 0.10 1.01 -0.40 0.00 -0.06 0.00 0.00 57.16 57.81 1c0u n GLU 291 Cb 0.32 -2.89 -0.05 0.00 -0.06 0.00 0.00 31.44 28.76 1c0u n GLU 291 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1c0u s VAL 292 N 2.00 3.94 -0.06 6.31 1.01 -1.26 -0.18 120.40 132.16 1c0u s VAL 292 Ca 0.79 1.92 0.05 0.00 0.00 0.00 0.00 61.98 64.74 1c0u s VAL 292 Cb -0.49 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.66 1c0u s VAL 292 CO 0.35 0.45 -0.23 -0.63 0.00 0.00 0.00 175.10 175.03 1c0u s ILE 293 N -1.07 1.91 0.09 2.22 -1.09 0.06 -4.89 121.20 118.43 1c0u s ILE 293 Ca 0.43 -0.98 -0.30 0.00 -2.23 0.00 0.00 60.65 57.56 1c0u s ILE 293 Cb -0.27 -1.62 -0.06 0.00 -1.58 0.00 0.00 42.46 38.93 1c0u s ILE 293 CO 0.34 0.53 1.05 -2.16 -1.23 0.00 0.00 174.94 173.47 1c0u s PRO 294 N -0.07 4.59 -0.36 2.79 0.04 -1.26 -4.46 135.00 136.27 1c0u s PRO 294 Ca -0.05 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.30 1c0u s PRO 294 Cb -0.14 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.06 1c0u s PRO 294 CO 0.04 0.03 0.99 -0.51 0.04 0.00 0.00 177.00 177.58 1c0u s LEU 295 N 0.33 3.95 0.77 -3.56 1.43 -1.26 -5.02 118.68 115.32 1c0u s LEU 295 Ca 0.51 0.72 -0.14 0.00 -1.03 0.00 0.00 54.13 54.19 1c0u s LEU 295 Cb -0.26 -3.37 0.06 0.00 0.03 0.00 0.00 46.19 42.66 1c0u s LEU 295 CO 0.31 -0.89 1.18 0.42 0.23 0.00 0.00 176.35 177.60 1c0u s THR 296 N 3.60 2.37 0.12 5.49 -4.23 -1.26 -4.80 115.64 116.93 1c0u s THR 296 Ca 0.41 0.16 -0.26 0.00 -1.18 0.00 0.00 61.69 60.83 1c0u s THR 296 Cb -0.12 -2.62 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 1c0u s THR 296 CO 0.19 -0.11 1.64 -0.33 -0.54 0.00 0.00 174.62 175.46 1c0u h GLU 297 N -0.65 -0.38 -0.89 3.99 4.39 -2.00 -1.78 114.58 117.25 1c0u h GLU 297 Ca -0.46 0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.40 1c0u h GLU 297 Cb 1.28 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.93 1c0u h GLU 297 CO 0.48 -0.25 0.50 1.05 -1.16 0.00 0.00 179.01 179.63 1c0u h GLU 298 N -0.39 0.70 -0.16 2.33 9.09 -2.00 0.53 114.58 124.69 1c0u h GLU 298 Ca 0.06 -0.04 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 1c0u h GLU 298 Cb 0.46 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 1c0u h GLU 298 CO -0.20 0.47 -0.01 0.00 0.05 0.00 0.00 179.01 179.31 1c0u h ALA 299 N 1.55 1.70 0.01 1.06 0.00 -1.74 -1.39 119.26 120.45 1c0u h ALA 299 Ca 0.48 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 55.07 1c0u h ALA 299 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1c0u h ALA 299 CO -0.33 0.23 -0.93 0.93 0.00 0.00 0.00 179.25 179.15 1c0u h GLU 300 N 0.22 0.27 -0.15 0.00 5.08 -0.10 -2.63 114.58 117.27 1c0u h GLU 300 Ca 0.05 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1c0u h GLU 300 Cb 0.17 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1c0u h GLU 300 CO 0.00 1.03 0.09 1.25 -1.00 0.00 0.00 179.01 180.38 1c0u h LEU 301 N 0.15 0.19 -0.29 1.33 5.85 -0.60 0.14 115.31 122.08 1c0u h LEU 301 Ca -0.06 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.65 1c0u h LEU 301 Cb 1.57 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.48 1c0u h LEU 301 CO 0.15 0.22 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.19 1c0u h GLU 302 N 0.15 -0.16 -0.85 1.25 4.81 -1.27 0.26 114.58 118.77 1c0u h GLU 302 Ca 0.05 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1c0u h GLU 302 Cb 0.07 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1c0u h GLU 302 CO -0.01 -0.11 0.41 1.25 -0.73 0.00 0.00 179.01 179.83 1c0u h LEU 303 N -0.16 1.12 -0.22 1.64 6.46 -1.19 -0.63 115.31 122.33 1c0u h LEU 303 Ca 0.15 -0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1c0u h LEU 303 Cb 0.40 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1c0u h LEU 303 CO -0.39 0.94 0.03 0.00 -0.62 0.00 0.00 178.44 178.40 1c0u h ALA 304 N 1.23 0.21 -0.51 1.25 0.00 0.77 -0.63 119.26 121.58 1c0u h ALA 304 Ca 0.29 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1c0u h ALA 304 Cb 0.12 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1c0u h ALA 304 CO -0.04 -0.40 0.28 0.93 0.00 0.00 0.00 179.25 180.02 1c0u h GLU 305 N 0.11 0.72 -0.82 0.00 5.08 -0.12 -1.66 114.58 117.87 1c0u h GLU 305 Ca 0.10 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1c0u h GLU 305 Cb 0.11 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 1c0u h GLU 305 CO -0.15 0.56 0.50 -0.91 -1.00 0.00 0.00 179.01 178.01 1c0u h ASN 306 N 0.68 0.77 -0.72 1.42 2.35 -0.68 0.20 115.58 119.60 1c0u h ASN 306 Ca 0.18 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1c0u h ASN 306 Cb 0.05 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1c0u h ASN 306 CO -0.03 0.49 0.43 0.03 -1.65 0.00 0.00 177.43 176.70 1c0u h ARG 307 N 0.90 0.98 0.79 0.81 3.08 -0.68 0.75 114.38 121.01 1c0u h ARG 307 Ca 0.36 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 1c0u h ARG 307 Cb 0.19 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1c0u h ARG 307 CO -0.18 0.70 -0.41 0.93 -1.07 0.00 0.00 179.97 179.94 1c0u h GLU 308 N 0.98 -1.06 -1.04 0.04 4.39 -0.19 -1.76 114.58 115.94 1c0u h GLU 308 Ca 0.26 0.07 0.29 0.00 0.34 0.00 0.00 59.36 60.32 1c0u h GLU 308 Cb -0.02 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 1c0u h GLU 308 CO -0.05 -0.71 0.73 0.82 -1.16 0.00 0.00 179.01 178.64 1c0u h ILE 309 N -1.10 0.50 -0.37 3.13 2.04 -0.32 0.29 117.51 121.68 1c0u h ILE 309 Ca -0.11 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1c0u h ILE 309 Cb 0.86 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1c0u h ILE 309 CO 0.16 0.02 0.00 0.18 0.00 0.00 0.00 178.15 178.51 1c0u n LEU 310 N -4.33 3.09 -0.08 1.44 4.77 0.22 -4.07 117.00 118.03 1c0u n LEU 310 Ca 0.23 -1.56 0.13 0.00 -0.03 0.00 0.00 56.01 54.78 1c0u n LEU 310 Cb 1.04 -0.46 0.38 0.00 -2.33 0.00 0.00 43.42 42.04 1c0u n LEU 310 CO 0.36 0.51 0.63 0.29 -1.33 0.00 0.00 177.39 177.85 1c0u n LYS 311 N 0.53 0.33 -3.76 3.23 5.02 0.10 -3.73 118.16 119.89 1c0u n LYS 311 Ca 0.15 -0.17 -0.13 0.00 -2.02 0.00 0.00 58.31 56.14 1c0u n LYS 311 Cb 0.60 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.03 1c0u n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1c0u s GLU 312 N -2.78 0.68 0.45 1.97 2.02 -1.26 -4.91 118.70 114.87 1c0u s GLU 312 Ca 0.18 -0.24 -0.25 0.00 0.02 0.00 0.00 54.97 54.69 1c0u s GLU 312 Cb 0.19 0.30 -0.09 0.00 0.10 0.00 0.00 34.13 34.63 1c0u s GLU 312 CO 0.60 -0.19 1.25 -2.30 0.02 0.00 0.00 175.26 174.63 1c0u n PRO 313 N 1.19 1.82 -1.75 0.39 -0.02 -1.26 -4.89 135.00 130.48 1c0u n PRO 313 Ca -0.21 0.65 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 1c0u n PRO 313 Cb 0.56 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1c0u n PRO 313 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1c0u n VAL 314 N -0.40 2.76 -1.99 -1.45 3.14 -1.26 -4.96 118.33 114.16 1c0u n VAL 314 Ca 0.07 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.61 1c0u n VAL 314 Cb 0.41 -1.77 0.03 0.00 -1.06 0.00 0.00 33.84 31.44 1c0u n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1c0u s HIS 315 N -1.20 2.53 0.00 1.45 3.76 -1.26 -3.98 115.29 116.60 1c0u s HIS 315 Ca 0.61 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.07 1c0u s HIS 315 Cb -0.46 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 29.91 1c0u s HIS 315 CO 0.57 -1.85 0.00 0.41 -0.85 0.00 0.00 174.74 173.02 1c0u n GLY 316 N 0.08 0.86 3.63 -2.22 0.00 -1.26 -5.03 105.19 101.24 1c0u n GLY 316 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1c0u n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c0u s VAL 317 N -2.76 4.53 -0.07 1.61 1.01 -1.26 -4.99 120.40 118.48 1c0u s VAL 317 Ca 0.00 1.52 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1c0u s VAL 317 Cb 0.00 -4.39 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1c0u s VAL 317 CO 0.00 -0.51 -0.11 -0.31 0.00 0.00 0.00 175.10 174.17 1c0u s TYR 318 N 3.61 1.39 0.09 5.22 2.02 -1.26 -5.05 117.35 123.37 1c0u s TYR 318 Ca 0.43 -0.53 -0.31 0.00 -0.37 0.00 0.00 57.07 56.29 1c0u s TYR 318 Cb -0.12 -1.05 -0.08 0.00 -0.40 0.00 0.00 41.96 40.31 1c0u s TYR 318 CO 0.17 -0.30 1.48 -0.47 -1.57 0.00 0.00 175.55 174.86 1c0u s TYR 319 N 0.82 2.96 -0.28 2.71 6.14 -1.26 -4.98 117.35 123.45 1c0u s TYR 319 Ca -0.12 0.73 -0.08 0.00 0.64 0.00 0.00 57.07 58.24 1c0u s TYR 319 Cb -0.15 -3.78 -0.02 0.00 0.42 0.00 0.00 41.96 38.43 1c0u s TYR 319 CO 0.02 -2.89 0.11 0.34 0.64 0.00 0.00 175.55 173.77 1c0u s ASP 320 N 1.54 5.32 0.00 4.32 -1.08 -1.26 -4.96 116.67 120.56 1c0u s ASP 320 Ca 0.67 -0.40 0.12 0.00 -0.52 0.00 0.00 52.55 52.43 1c0u s ASP 320 Cb -0.38 -1.95 0.72 0.00 -1.46 0.00 0.00 42.92 39.85 1c0u s ASP 320 CO 0.30 -0.12 1.42 -0.81 0.52 0.00 0.00 175.17 176.48 1c0u n PRO 321 N 4.94 0.95 -0.40 4.34 -0.04 -1.26 -2.88 135.00 140.65 1c0u n PRO 321 Ca -0.15 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.39 1c0u n PRO 321 Cb 0.50 -1.20 0.25 0.00 -0.04 0.00 0.00 33.50 33.02 1c0u n PRO 321 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1c0u n SER 322 N -0.70 3.83 -4.05 3.54 7.64 -1.26 -4.96 113.62 117.66 1c0u n SER 322 Ca 0.09 -2.46 -0.11 0.00 1.01 0.00 0.00 58.87 57.41 1c0u n SER 322 Cb 0.04 -0.44 -0.11 0.00 -1.01 0.00 0.00 64.21 62.69 1c0u n SER 322 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1c0u s LYS 323 N -1.83 0.51 0.34 1.43 1.02 -1.14 -5.14 119.74 114.93 1c0u s LYS 323 Ca 0.38 -0.83 -0.28 0.00 0.02 0.00 0.00 55.97 55.26 1c0u s LYS 323 Cb 0.26 -0.10 -0.10 0.00 -0.52 0.00 0.00 37.83 37.37 1c0u s LYS 323 CO 0.17 -0.01 1.23 -0.51 -0.92 0.00 0.00 175.35 175.31 1c0u s ASP 324 N -1.86 6.77 -0.15 2.83 1.01 -1.26 -4.90 116.67 119.10 1c0u s ASP 324 Ca -0.07 2.52 -0.24 0.00 0.71 0.00 0.00 52.55 55.46 1c0u s ASP 324 Cb -0.06 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.21 1c0u s ASP 324 CO -0.02 -0.52 0.78 -0.22 0.21 0.00 0.00 175.17 175.40 1c0u s LEU 325 N -1.95 4.20 -0.16 1.23 2.96 -1.26 -4.51 118.68 119.19 1c0u s LEU 325 Ca 0.51 1.13 -0.03 0.00 -0.22 0.00 0.00 54.13 55.51 1c0u s LEU 325 Cb -0.36 -3.16 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 1c0u s LEU 325 CO 0.47 -0.33 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.50 1c0u s ILE 326 N 1.86 3.78 -0.20 6.68 1.01 0.47 0.57 121.20 135.37 1c0u s ILE 326 Ca 0.37 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 1c0u s ILE 326 Cb -0.17 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1c0u s ILE 326 CO 0.13 0.49 -0.12 0.00 0.00 0.00 0.00 174.94 175.44 1c0u s ALA 327 N 0.46 2.58 -0.04 9.38 0.00 0.28 -0.11 121.76 134.31 1c0u s ALA 327 Ca -0.04 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 50.76 1c0u s ALA 327 Cb -0.14 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1c0u s ALA 327 CO 0.03 -0.42 -0.19 -2.00 0.00 0.00 0.00 175.76 173.18 1c0u s GLU 328 N 1.38 2.36 0.08 0.00 2.12 -0.41 0.31 118.70 124.54 1c0u s GLU 328 Ca 0.05 -0.79 0.07 0.00 0.36 0.00 0.00 54.97 54.66 1c0u s GLU 328 Cb -0.14 -2.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 1c0u s GLU 328 CO -0.08 0.59 -0.19 0.42 -0.54 0.00 0.00 175.26 175.46 1c0u s ILE 329 N -0.66 1.56 0.02 -3.70 1.01 -1.11 -1.21 121.20 117.11 1c0u s ILE 329 Ca 0.10 -1.37 0.03 0.00 0.00 0.00 0.00 60.65 59.41 1c0u s ILE 329 Cb -0.10 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1c0u s ILE 329 CO 0.00 -0.01 -0.11 -1.10 0.00 0.00 0.00 174.94 173.72 1c0u s GLN 330 N -1.63 0.76 -0.30 2.79 1.11 0.29 -4.33 119.66 118.35 1c0u s GLN 330 Ca 0.05 -0.56 -0.19 0.00 0.01 0.00 0.00 55.36 54.67 1c0u s GLN 330 Cb -0.09 -0.71 -0.01 0.00 -1.01 0.00 0.00 33.01 31.18 1c0u s GLN 330 CO 0.03 0.18 0.57 0.21 0.01 0.00 0.00 175.29 176.29 1c0u s LYS 331 N -0.79 3.89 0.00 2.91 2.20 -1.26 -1.57 119.74 125.12 1c0u s LYS 331 Ca 0.00 0.21 0.25 0.00 -0.36 0.00 0.00 55.97 56.07 1c0u s LYS 331 Cb -0.06 -3.72 0.89 0.00 -1.51 0.00 0.00 37.83 33.43 1c0u s LYS 331 CO 0.00 -0.52 1.65 1.04 -0.36 0.00 0.00 175.35 177.16 1c0u n GLN 332 N 5.75 1.74 -0.30 4.03 1.13 -0.13 -4.99 117.38 124.60 1c0u n GLN 332 Ca -0.03 -1.09 0.04 0.00 -1.94 0.00 0.00 57.00 53.98 1c0u n GLN 332 Cb 0.49 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.37 1c0u n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c0u n GLY 333 N 1.18 -2.42 2.50 1.08 0.00 -1.20 -4.81 105.19 101.53 1c0u n GLY 333 Ca 0.18 -1.39 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 1c0u n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c0u n GLN 334 N -2.70 -1.20 -0.25 1.61 1.13 -1.26 -1.84 117.38 112.88 1c0u n GLN 334 Ca -0.01 1.08 0.00 0.00 -1.94 0.00 0.00 57.00 56.13 1c0u n GLN 334 Cb 0.14 -5.30 0.00 0.00 0.11 0.00 0.00 30.24 25.19 1c0u n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c0u n GLY 335 N -0.85 0.92 3.86 1.08 0.00 -1.26 -4.95 105.19 104.00 1c0u n GLY 335 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1c0u n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c0u s GLN 336 N -0.58 3.79 0.02 1.61 1.11 -0.77 -1.58 119.66 123.26 1c0u s GLN 336 Ca 0.00 0.23 0.01 0.00 0.01 0.00 0.00 55.36 55.61 1c0u s GLN 336 Cb 0.00 -3.04 -0.02 0.00 -1.01 0.00 0.00 33.01 28.94 1c0u s GLN 336 CO 0.00 0.59 -0.05 -1.58 0.01 0.00 0.00 175.29 174.26 1c0u s TRP 337 N -1.33 0.40 0.16 0.91 0.52 0.11 -0.96 118.94 118.75 1c0u s TRP 337 Ca 0.31 -0.43 0.07 0.00 0.02 0.00 0.00 56.10 56.07 1c0u s TRP 337 Cb -0.14 -0.26 -0.04 0.00 -1.15 0.00 0.00 33.47 31.88 1c0u s TRP 337 CO 0.17 -0.12 -0.15 0.95 0.02 0.00 0.00 176.95 177.82 1c0u s THR 338 N -1.18 1.58 0.08 2.01 -4.23 -0.61 0.11 115.64 113.40 1c0u s THR 338 Ca -0.11 -1.96 -0.22 0.00 -1.18 0.00 0.00 61.69 58.22 1c0u s THR 338 Cb -0.08 -1.80 0.06 0.00 1.34 0.00 0.00 72.50 72.01 1c0u s THR 338 CO -0.00 -0.47 0.54 -0.72 -0.54 0.00 0.00 174.62 173.42 1c0u s TYR 339 N -2.48 -0.45 0.00 3.99 1.13 -0.16 -0.55 117.35 118.84 1c0u s TYR 339 Ca 0.16 0.40 0.02 0.00 -1.41 0.00 0.00 57.07 56.24 1c0u s TYR 339 Cb -0.03 0.40 -0.01 0.00 -1.10 0.00 0.00 41.96 41.22 1c0u s TYR 339 CO 0.05 -0.71 -0.08 -0.65 -2.51 0.00 0.00 175.55 171.65 1c0u s GLN 340 N -2.92 0.62 -0.18 -3.49 1.11 -0.35 -0.65 119.66 113.81 1c0u s GLN 340 Ca -0.03 -0.36 -0.02 0.00 0.01 0.00 0.00 55.36 54.96 1c0u s GLN 340 Cb -0.00 -0.58 -0.01 0.00 -1.01 0.00 0.00 33.01 31.41 1c0u s GLN 340 CO -0.06 0.15 -0.08 0.42 0.01 0.00 0.00 175.29 175.74 1c0u s ILE 341 N -0.37 3.25 0.33 1.08 1.01 0.74 -1.29 121.20 125.95 1c0u s ILE 341 Ca 0.01 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 1c0u s ILE 341 Cb -0.04 -2.43 0.03 0.00 0.01 0.00 0.00 42.46 40.03 1c0u s ILE 341 CO -0.00 0.47 0.71 -0.72 0.00 0.00 0.00 174.94 175.40 1c0u s TYR 342 N 0.93 0.13 0.00 3.97 -0.85 0.84 -0.39 117.35 121.98 1c0u s TYR 342 Ca -0.01 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 55.88 1c0u s TYR 342 Cb -0.15 0.64 0.00 0.00 0.38 0.00 0.00 41.96 42.84 1c0u s TYR 342 CO 0.00 -1.36 0.00 1.04 -1.52 0.00 0.00 175.55 173.71 1c0u n GLN 343 N -0.50 2.43 -4.33 -3.49 6.02 -1.26 0.18 117.38 116.44 1c0u n GLN 343 Ca -0.05 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.65 1c0u n GLN 343 Cb 0.60 -0.82 -0.11 0.00 1.02 0.00 0.00 30.24 30.93 1c0u n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1c0u s GLU 344 N -1.52 1.75 0.31 -1.09 2.56 -1.26 -4.89 118.70 114.55 1c0u s GLU 344 Ca 0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 54.97 53.41 1c0u s GLU 344 Cb 0.00 -2.06 -0.10 0.00 2.00 0.00 0.00 34.13 33.97 1c0u s GLU 344 CO 0.00 0.45 1.30 -2.14 -0.56 0.00 0.00 175.26 174.32 1c0u s PRO 345 N -2.35 4.37 0.00 4.30 0.02 -1.26 -3.00 135.00 137.08 1c0u s PRO 345 Ca 0.19 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1c0u s PRO 345 Cb -0.10 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1c0u s PRO 345 CO 0.11 -0.18 0.00 1.19 -0.33 0.00 0.00 177.00 177.79 1c0u n PHE 346 N 1.07 0.00 -3.87 6.54 3.01 -1.26 -4.90 117.46 118.05 1c0u n PHE 346 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.18 1c0u n PHE 346 Cb 0.42 -1.79 -0.12 0.00 -0.01 0.00 0.00 39.48 37.99 1c0u n PHE 346 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1c0u s LYS 347 N -1.73 2.53 0.16 -1.08 1.02 -1.16 -4.81 119.74 114.67 1c0u s LYS 347 Ca 0.00 -3.29 -0.30 0.00 0.02 0.00 0.00 55.97 52.40 1c0u s LYS 347 Cb 0.00 -3.48 -0.07 0.00 -0.52 0.00 0.00 37.83 33.75 1c0u s LYS 347 CO 0.00 -1.27 1.17 -0.80 -0.92 0.00 0.00 175.35 173.53 1c0u s ASN 348 N -1.22 7.14 -0.02 2.83 0.01 -1.26 -4.32 114.94 118.11 1c0u s ASN 348 Ca 0.25 2.15 0.02 0.00 -0.71 0.00 0.00 52.86 54.57 1c0u s ASN 348 Cb -0.06 -2.60 -0.25 0.00 0.41 0.00 0.00 41.25 38.74 1c0u s ASN 348 CO -0.15 -0.34 0.77 -0.07 -1.51 0.00 0.00 177.10 175.80 1c0u h LEU 349 N 5.47 0.23 -7.22 0.60 3.38 -1.10 -3.48 115.31 113.20 1c0u h LEU 349 Ca -0.44 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.11 1c0u h LEU 349 Cb 1.21 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.74 1c0u h LEU 349 CO 0.75 1.32 0.04 -0.75 0.09 0.00 0.00 178.44 179.89 1c0u s LYS 350 N -2.61 1.09 0.08 1.13 2.20 -0.94 -5.00 119.74 115.69 1c0u s LYS 350 Ca -0.09 -0.41 -0.12 0.00 -0.36 0.00 0.00 55.97 55.00 1c0u s LYS 350 Cb 0.07 0.49 0.01 0.00 -1.51 0.00 0.00 37.83 36.90 1c0u s LYS 350 CO 0.83 -0.42 0.26 0.95 -0.36 0.00 0.00 175.35 176.61 1c0u s THR 351 N -3.07 0.11 0.07 3.43 -4.23 -1.26 -0.18 115.64 110.51 1c0u s THR 351 Ca -0.02 -0.91 -0.27 0.00 -1.18 0.00 0.00 61.69 59.31 1c0u s THR 351 Cb -0.00 -1.18 0.09 0.00 1.34 0.00 0.00 72.50 72.75 1c0u s THR 351 CO -0.07 -0.50 1.07 -0.83 -0.54 0.00 0.00 174.62 173.75 1c0u s GLY 352 N -2.61 -0.31 -0.04 3.99 0.00 0.18 -4.70 107.32 103.83 1c0u s GLY 352 Ca 0.01 0.45 0.07 0.00 0.00 0.00 0.00 44.72 45.25 1c0u s GLY 352 CO -0.09 0.09 -0.24 1.25 0.00 0.00 0.00 173.10 174.12 1c0u s LYS 353 N -2.96 2.33 -0.09 2.90 2.20 -1.26 -0.99 119.74 121.87 1c0u s LYS 353 Ca 0.12 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.87 1c0u s LYS 353 Cb 0.01 -2.14 0.01 0.00 -1.51 0.00 0.00 37.83 34.20 1c0u s LYS 353 CO -0.01 0.51 -0.13 -0.47 -0.36 0.00 0.00 175.35 174.89 1c0u s TYR 354 N -0.48 1.67 -0.15 4.03 5.04 0.30 -4.96 117.35 122.80 1c0u s TYR 354 Ca 0.06 -0.71 -0.06 0.00 -2.44 0.00 0.00 57.07 53.93 1c0u s TYR 354 Cb -0.11 -1.23 -0.04 0.00 0.35 0.00 0.00 41.96 40.93 1c0u s TYR 354 CO 0.01 -0.38 0.04 0.00 -1.34 0.00 0.00 175.55 173.88 1c0u s ALA 355 N 0.89 3.37 0.76 3.97 0.00 -1.26 0.08 121.76 129.56 1c0u s ALA 355 Ca -0.10 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 50.95 1c0u s ALA 355 Cb -0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 1c0u s ALA 355 CO 0.01 0.31 0.68 2.89 0.00 0.00 0.00 175.76 179.65 1c0u n ARG 356 N 3.09 0.26 -2.62 0.00 -4.01 -0.62 -4.99 116.66 107.77 1c0u n ARG 356 Ca -0.17 0.14 -0.26 0.00 -1.04 0.00 0.00 57.85 56.51 1c0u n ARG 356 Cb 0.53 -1.98 0.01 0.00 -3.04 0.00 0.00 32.46 27.98 1c0u n ARG 356 CO 0.00 0.00 0.00 -1.64 -3.04 0.00 0.00 177.63 172.95 1c0u s MET 357 N -3.13 3.26 0.21 2.89 -1.94 -1.26 -5.01 119.30 114.32 1c0u s MET 357 Ca 0.67 0.02 -0.32 0.00 -1.71 0.00 0.00 55.69 54.35 1c0u s MET 357 Cb -0.32 -2.37 -0.14 0.00 2.01 0.00 0.00 34.83 34.01 1c0u s MET 357 CO 0.57 -0.38 1.47 -2.13 -0.01 0.00 0.00 175.02 174.54 1c0u n ARG 358 N -2.34 2.07 -1.64 2.03 0.63 -1.26 -3.62 116.66 112.54 1c0u n ARG 358 Ca 0.02 0.74 -0.00 0.00 -0.92 0.00 0.00 57.85 57.69 1c0u n ARG 358 Cb 0.56 -2.44 0.00 0.00 0.45 0.00 0.00 32.46 31.03 1c0u n ARG 358 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1c0u n GLY 359 N 2.62 -0.49 0.00 5.14 0.00 -1.26 -4.97 105.19 106.23 1c0u n GLY 359 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1c0u n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0u n ALA 360 N -0.90 0.00 -0.39 4.61 0.00 -1.24 -5.01 120.51 117.58 1c0u n ALA 360 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.76 1c0u n ALA 360 Cb 0.37 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.44 1c0u n ALA 360 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c0u h HIS 361 N 0.00 0.44 -0.95 0.00 -0.00 -1.94 -2.16 115.15 110.54 1c0u h HIS 361 Ca 0.00 0.02 -0.56 0.00 -0.00 0.00 0.00 60.37 59.83 1c0u h HIS 361 Cb 0.00 -0.12 -0.43 0.00 -0.00 0.00 0.00 27.41 26.86 1c0u h HIS 361 CO 0.00 -0.05 -0.79 0.25 -0.00 0.00 0.00 177.93 177.35 1c0u n THR 362 N -4.51 2.50 -3.08 2.45 -2.24 -1.26 -4.92 114.28 103.21 1c0u n THR 362 Ca 0.31 -4.40 -0.13 0.00 -2.27 0.00 0.00 64.05 57.56 1c0u n THR 362 Cb 1.21 -1.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1c0u n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c0u s ASN 363 N -3.57 -0.17 0.29 3.42 3.84 -0.81 -5.00 114.94 112.93 1c0u s ASN 363 Ca 0.50 -2.10 0.04 0.00 0.21 0.00 0.00 52.86 51.51 1c0u s ASN 363 Cb 0.41 0.96 0.73 0.00 -0.55 0.00 0.00 41.25 42.79 1c0u s ASN 363 CO -0.02 -0.12 1.70 0.44 -2.79 0.00 0.00 177.10 176.30 1c0u h ASP 364 N 5.60 0.32 -0.64 -4.21 3.45 -1.91 -0.57 116.42 118.47 1c0u h ASP 364 Ca 0.13 0.15 0.04 0.00 0.43 0.00 0.00 57.03 57.78 1c0u h ASP 364 Cb 1.04 0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.90 1c0u h ASP 364 CO 0.16 -0.00 0.38 0.58 -1.57 0.00 0.00 179.24 178.78 1c0u h VAL 365 N 0.40 1.04 0.44 -1.35 2.07 -1.96 0.13 116.25 117.02 1c0u h VAL 365 Ca 0.56 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.81 1c0u h VAL 365 Cb 1.06 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1c0u h VAL 365 CO -0.53 0.13 -0.21 0.50 0.02 0.00 0.00 177.57 177.48 1c0u h LYS 366 N 0.73 -0.57 -0.49 1.57 3.64 -1.49 -0.91 116.57 119.05 1c0u h LYS 366 Ca 0.27 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 1c0u h LYS 366 Cb 0.08 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.94 1c0u h LYS 366 CO -0.13 -0.36 -0.09 1.96 -2.27 0.00 0.00 179.45 178.57 1c0u h GLN 367 N -0.64 0.03 0.21 1.90 4.20 -1.16 -0.33 115.11 119.32 1c0u h GLN 367 Ca -0.06 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1c0u h GLN 367 Cb 0.48 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1c0u h GLN 367 CO 0.10 0.02 -0.36 1.25 -0.67 0.00 0.00 178.83 179.17 1c0u h LEU 368 N 0.03 -1.01 -1.13 1.46 6.46 -0.47 0.32 115.31 120.98 1c0u h LEU 368 Ca 0.24 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 58.12 1c0u h LEU 368 Cb 0.36 0.37 -0.05 0.00 -0.73 0.00 0.00 40.66 40.62 1c0u h LEU 368 CO -0.47 -0.46 0.59 0.71 -0.62 0.00 0.00 178.44 178.18 1c0u h THR 369 N -0.65 1.20 0.72 1.05 1.35 -0.85 0.65 112.91 116.39 1c0u h THR 369 Ca 0.01 -0.41 -0.04 0.00 -0.55 0.00 0.00 66.41 65.43 1c0u h THR 369 Cb 0.64 -0.08 0.01 0.00 -1.73 0.00 0.00 68.15 66.98 1c0u h THR 369 CO -0.15 0.22 -0.35 -0.33 -0.25 0.00 0.00 175.52 174.65 1c0u h GLU 370 N 1.18 -0.94 -0.67 4.72 5.08 -0.66 0.29 114.58 123.59 1c0u h GLU 370 Ca 0.34 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.87 1c0u h GLU 370 Cb -0.08 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1c0u h GLU 370 CO -0.08 -0.62 0.27 0.00 -1.00 0.00 0.00 179.01 177.58 1c0u h ALA 371 N -0.74 0.89 -0.54 3.43 0.00 0.17 0.95 119.26 123.43 1c0u h ALA 371 Ca -0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1c0u h ALA 371 Cb 0.75 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1c0u h ALA 371 CO 0.16 -0.17 0.29 0.28 0.00 0.00 0.00 179.25 179.81 1c0u h VAL 372 N 0.46 1.17 -0.23 0.00 2.07 0.64 -0.89 116.25 119.47 1c0u h VAL 372 Ca 0.34 -0.44 -0.20 0.00 0.82 0.00 0.00 66.70 67.22 1c0u h VAL 372 Cb 0.44 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1c0u h VAL 372 CO -0.33 0.19 -0.65 1.56 0.02 0.00 0.00 177.57 178.37 1c0u h GLN 373 N 0.76 0.83 0.49 1.57 4.20 0.15 -2.38 115.11 120.73 1c0u h GLN 373 Ca 0.19 -0.59 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 1c0u h GLN 373 Cb 0.04 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1c0u h GLN 373 CO -0.03 1.21 -0.23 -0.22 -0.67 0.00 0.00 178.83 178.88 1c0u h LYS 374 N 0.61 -0.63 -0.53 1.46 3.64 -0.28 0.92 116.57 121.76 1c0u h LYS 374 Ca -0.01 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1c0u h LYS 374 Cb 1.26 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 33.14 1c0u h LYS 374 CO 0.14 -0.38 0.05 0.82 -2.27 0.00 0.00 179.45 177.81 1c0u h ILE 375 N -0.74 0.63 0.12 2.00 2.04 -1.26 0.51 117.51 120.82 1c0u h ILE 375 Ca -0.07 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1c0u h ILE 375 Cb 0.54 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1c0u h ILE 375 CO 0.11 0.03 -0.17 0.74 0.00 0.00 0.00 178.15 178.86 1c0u h THR 376 N 0.18 0.62 -0.44 -0.27 2.02 -1.22 0.60 112.91 114.39 1c0u h THR 376 Ca 0.27 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.53 1c0u h THR 376 Cb 0.40 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 1c0u h THR 376 CO -0.40 0.00 0.07 0.74 0.37 0.00 0.00 175.52 176.30 1c0u h THR 377 N -0.34 0.74 -0.37 3.16 2.02 0.93 0.69 112.91 119.74 1c0u h THR 377 Ca 0.02 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1c0u h THR 377 Cb 0.34 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1c0u h THR 377 CO -0.08 0.04 0.25 -0.33 0.37 0.00 0.00 175.52 175.76 1c0u h GLU 378 N 0.19 0.49 -0.12 6.66 5.08 0.31 -1.80 114.58 125.39 1c0u h GLU 378 Ca 0.22 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1c0u h GLU 378 Cb 0.29 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1c0u h GLU 378 CO -0.30 0.33 -0.12 1.03 -1.00 0.00 0.00 179.01 178.94 1c0u h SER 379 N 0.50 -0.38 -0.15 1.42 0.87 0.19 -1.67 113.55 114.34 1c0u h SER 379 Ca 0.14 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1c0u h SER 379 Cb -0.06 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 1c0u h SER 379 CO -0.03 -0.16 -0.21 0.40 -0.53 0.00 0.00 176.83 176.30 1c0u h ILE 380 N -0.15 0.47 -0.81 2.23 2.04 0.60 -1.33 117.51 120.57 1c0u h ILE 380 Ca 0.09 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.11 1c0u h ILE 380 Cb 0.27 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 36.73 1c0u h ILE 380 CO -0.21 0.00 0.35 0.58 0.00 0.00 0.00 178.15 178.86 1c0u h VAL 381 N -0.26 0.63 0.03 1.67 2.07 -0.91 0.31 116.25 119.80 1c0u h VAL 381 Ca 0.11 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1c0u h VAL 381 Cb 0.41 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1c0u h VAL 381 CO -0.30 0.09 -0.01 0.40 0.02 0.00 0.00 177.57 177.77 1c0u h ILE 382 N 0.47 1.20 -0.12 4.57 2.04 -0.59 -3.39 117.51 121.69 1c0u h ILE 382 Ca 0.45 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1c0u h ILE 382 Cb 0.72 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1c0u h ILE 382 CO -0.42 0.39 0.00 0.79 0.00 0.00 0.00 178.15 178.91 1c0u n TRP 383 N -4.71 0.16 -3.65 1.37 8.01 -0.57 -4.95 117.44 113.10 1c0u n TRP 383 Ca -0.07 -0.34 -0.26 0.00 -1.31 0.00 0.00 57.50 55.53 1c0u n TRP 383 Cb 0.32 -0.03 0.04 0.00 -2.01 0.00 0.00 31.31 29.63 1c0u n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c0u n GLY 384 N 0.12 -0.74 0.00 6.99 0.00 0.11 -4.98 105.19 106.69 1c0u n GLY 384 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1c0u n GLY 384 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1c0u n LYS 385 N -4.09 0.00 -3.45 1.61 2.85 -1.26 -5.00 118.16 108.82 1c0u n LYS 385 Ca -0.17 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.71 1c0u n LYS 385 Cb 0.63 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.95 1c0u n LYS 385 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1c0u s THR 386 N -2.00 4.96 0.45 0.58 -4.23 -1.26 -3.84 115.64 110.30 1c0u s THR 386 Ca 0.00 0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 61.24 1c0u s THR 386 Cb 0.00 -3.74 -0.08 0.00 1.34 0.00 0.00 72.50 70.02 1c0u s THR 386 CO 0.00 0.52 0.90 -2.16 -0.54 0.00 0.00 174.62 173.33 1c0u s PRO 387 N -1.24 3.94 -0.08 3.99 0.04 -1.26 -4.75 135.00 135.63 1c0u s PRO 387 Ca 0.27 0.80 -0.28 0.00 0.04 0.00 0.00 61.00 61.83 1c0u s PRO 387 Cb -0.17 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 1c0u s PRO 387 CO 0.15 -0.14 0.93 0.21 0.04 0.00 0.00 177.00 178.20 1c0u s LYS 388 N -3.80 4.44 0.12 4.56 2.20 0.19 -4.19 119.74 123.26 1c0u s LYS 388 Ca 0.57 1.27 -0.06 0.00 -0.36 0.00 0.00 55.97 57.38 1c0u s LYS 388 Cb -0.10 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.65 1c0u s LYS 388 CO 0.28 -0.20 0.38 -0.06 -0.36 0.00 0.00 175.35 175.39 1c0u s PHE 389 N 1.60 3.51 -0.31 4.03 0.40 -0.49 -0.56 117.98 126.16 1c0u s PHE 389 Ca 0.46 0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 57.40 1c0u s PHE 389 Cb -0.19 -2.05 0.06 0.00 0.51 0.00 0.00 43.02 41.35 1c0u s PHE 389 CO 0.20 0.46 0.01 0.15 0.70 0.00 0.00 175.22 176.74 1c0u s LYS 390 N -2.41 2.34 -0.20 0.44 1.02 0.15 -0.87 119.74 120.21 1c0u s LYS 390 Ca 0.38 -1.34 -0.08 0.00 0.02 0.00 0.00 55.97 54.94 1c0u s LYS 390 Cb -0.13 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1c0u s LYS 390 CO 0.22 -0.67 0.09 -0.51 -0.92 0.00 0.00 175.35 173.57 1c0u s LEU 391 N 1.22 3.90 -1.42 3.17 1.43 0.13 -2.76 118.68 124.34 1c0u s LEU 391 Ca -0.04 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1c0u s LEU 391 Cb -0.20 -2.01 0.06 0.00 0.03 0.00 0.00 46.19 44.08 1c0u s LEU 391 CO -0.02 0.13 2.24 -0.81 0.23 0.00 0.00 176.35 178.12 1c0u n PRO 392 N 3.84 3.28 -3.55 1.29 -0.04 -1.26 -0.37 135.00 138.19 1c0u n PRO 392 Ca -0.16 -2.86 -0.12 0.00 -0.04 0.00 0.00 63.50 60.32 1c0u n PRO 392 Cb 0.52 -3.09 -0.04 0.00 -0.04 0.00 0.00 33.50 30.85 1c0u n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c0u s ILE 393 N 2.03 0.03 0.17 0.52 2.07 -1.26 -4.93 121.20 119.84 1c0u s ILE 393 Ca 0.48 -0.29 -0.28 0.00 -1.41 0.00 0.00 60.65 59.16 1c0u s ILE 393 Cb 0.14 -1.05 -0.08 0.00 0.13 0.00 0.00 42.46 41.60 1c0u s ILE 393 CO -0.06 -0.16 0.87 -1.58 -1.91 0.00 0.00 174.94 172.11 1c0u s GLN 394 N -3.32 4.70 0.23 3.50 0.74 -1.26 -4.27 119.66 119.98 1c0u s GLN 394 Ca -0.00 1.33 -0.09 0.00 0.05 0.00 0.00 55.36 56.65 1c0u s GLN 394 Cb 0.00 -3.30 0.37 0.00 1.10 0.00 0.00 33.01 31.19 1c0u s GLN 394 CO -0.09 0.46 1.64 -0.22 -0.55 0.00 0.00 175.29 176.53 1c0u h LYS 395 N 4.63 0.09 -0.54 1.67 3.64 -1.95 -0.75 116.57 123.35 1c0u h LYS 395 Ca -0.45 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1c0u h LYS 395 Cb 1.20 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1c0u h LYS 395 CO 0.68 0.06 0.36 0.93 -2.27 0.00 0.00 179.45 179.21 1c0u h GLU 396 N 0.09 0.70 -0.66 1.90 3.07 -1.98 -0.06 114.58 117.64 1c0u h GLU 396 Ca 0.38 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.12 1c0u h GLU 396 Cb 0.64 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 1c0u h GLU 396 CO -0.64 0.46 0.12 1.15 -1.40 0.00 0.00 179.01 178.71 1c0u h THR 397 N 0.72 1.26 0.35 1.13 2.02 -1.67 -2.62 112.91 114.11 1c0u h THR 397 Ca 0.20 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1c0u h THR 397 Cb -0.07 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1c0u h THR 397 CO -0.05 0.38 -0.17 -0.25 0.37 0.00 0.00 175.52 175.80 1c0u h TRP 398 N 1.01 -0.43 0.00 3.16 2.91 -0.87 -3.17 115.95 118.56 1c0u h TRP 398 Ca 0.20 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.21 1c0u h TRP 398 Cb 0.42 0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 1c0u h TRP 398 CO 0.03 -0.10 0.15 0.93 -1.03 0.00 0.00 178.44 178.42 1c0u h GLU 399 N -0.90 0.00 0.01 2.65 5.08 -1.05 -0.79 114.58 119.57 1c0u h GLU 399 Ca -0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.03 1c0u h GLU 399 Cb 0.53 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1c0u h GLU 399 CO 0.08 0.00 -1.58 1.15 -1.00 0.00 0.00 179.01 177.66 1c0u h THR 400 N 0.00 1.01 0.00 1.13 2.02 -1.47 -3.44 112.91 112.17 1c0u h THR 400 Ca 0.00 -2.83 0.00 0.00 0.77 0.00 0.00 66.41 64.35 1c0u h THR 400 Cb 0.30 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1c0u h THR 400 CO 0.00 0.60 0.00 0.79 0.37 0.00 0.00 175.52 177.28 1c0u n TRP 401 N -3.13 0.00 -0.13 3.16 8.01 -0.77 -4.84 117.44 119.75 1c0u n TRP 401 Ca -0.14 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.01 1c0u n TRP 401 Cb 1.03 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 30.37 1c0u n TRP 401 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1c0u h TRP 402 N 0.00 0.04 -0.61 -5.99 5.08 -1.42 -0.59 115.95 112.46 1c0u h TRP 402 Ca 0.00 0.03 0.18 0.00 1.08 0.00 0.00 58.89 60.18 1c0u h TRP 402 Cb 0.00 0.05 -0.02 0.00 -3.00 0.00 0.00 29.16 26.19 1c0u h TRP 402 CO 0.00 -0.05 0.56 0.00 -1.28 0.00 0.00 178.44 177.66 1c0u h THR 403 N 0.15 0.41 0.00 0.12 1.03 -1.88 0.40 112.91 113.14 1c0u h THR 403 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.61 1c0u h THR 403 Cb 0.29 0.57 0.00 0.00 -1.07 0.00 0.00 68.15 67.95 1c0u h THR 403 CO -0.32 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 174.57 1c0u n GLU 404 N -3.86 0.01 -0.08 0.00 -0.58 -0.23 -2.85 120.64 113.05 1c0u n GLU 404 Ca 0.12 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1c0u n GLU 404 Cb 0.79 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.16 1c0u n GLU 404 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1c0u n TYR 405 N -1.49 0.00 -2.81 -0.32 4.02 0.10 -5.02 117.16 111.63 1c0u n TYR 405 Ca 0.03 -0.13 -0.38 0.00 -0.01 0.00 0.00 57.90 57.42 1c0u n TYR 405 Cb 0.14 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 1c0u n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1c0u s TRP 406 N -0.29 3.77 0.00 -0.72 -0.11 -1.02 -4.77 118.94 115.80 1c0u s TRP 406 Ca 0.01 1.77 0.00 0.00 1.22 0.00 0.00 56.10 59.11 1c0u s TRP 406 Cb 0.01 -2.90 0.00 0.00 -1.50 0.00 0.00 33.47 29.08 1c0u s TRP 406 CO 0.00 0.30 0.02 1.04 -4.62 0.00 0.00 176.95 173.69 1c0u n GLN 407 N 0.86 0.71 -2.68 5.86 6.02 -1.26 -4.41 117.38 122.48 1c0u n GLN 407 Ca 0.00 -0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.69 1c0u n GLN 407 Cb 0.49 -0.20 -0.01 0.00 1.02 0.00 0.00 30.24 31.54 1c0u n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c0u s ALA 408 N -0.11 3.37 -0.26 -1.58 0.00 -1.26 -4.83 121.76 117.09 1c0u s ALA 408 Ca 0.00 -0.37 0.20 0.00 0.00 0.00 0.00 51.96 51.80 1c0u s ALA 408 Cb 0.00 -2.66 0.09 0.00 0.00 0.00 0.00 23.12 20.55 1c0u s ALA 408 CO 0.00 -0.24 1.24 1.79 0.00 0.00 0.00 175.76 178.55 1c0u h THR 409 N 0.53 0.24 -1.44 0.00 1.35 -1.98 -3.46 112.91 108.14 1c0u h THR 409 Ca -0.47 -1.39 -0.43 0.00 -0.55 0.00 0.00 66.41 63.57 1c0u h THR 409 Cb 1.20 1.90 0.01 0.00 -1.73 0.00 0.00 68.15 69.53 1c0u h THR 409 CO 0.63 0.14 -0.28 -1.66 -0.25 0.00 0.00 175.52 174.09 1c0u s TRP 410 N -3.17 2.77 -0.03 4.73 1.48 -1.26 -4.68 118.94 118.78 1c0u s TRP 410 Ca 0.02 -0.42 -0.01 0.00 -1.06 0.00 0.00 56.10 54.63 1c0u s TRP 410 Cb 0.08 -2.35 0.03 0.00 -1.16 0.00 0.00 33.47 30.07 1c0u s TRP 410 CO 0.75 -0.38 0.05 0.42 -4.06 0.00 0.00 176.95 173.72 1c0u s ILE 411 N -2.37 -0.08 0.77 0.66 1.01 -1.26 -5.03 121.20 114.90 1c0u s ILE 411 Ca 0.54 0.35 -0.10 0.00 0.00 0.00 0.00 60.65 61.44 1c0u s ILE 411 Cb -0.09 -0.13 0.08 0.00 0.01 0.00 0.00 42.46 42.33 1c0u s ILE 411 CO 0.32 0.15 1.12 -2.16 0.00 0.00 0.00 174.94 174.37 1c0u s PRO 412 N 1.76 2.00 0.42 2.79 0.04 -1.26 -4.93 135.00 135.82 1c0u s PRO 412 Ca -0.00 -0.06 -0.10 0.00 0.04 0.00 0.00 61.00 60.88 1c0u s PRO 412 Cb -0.12 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 1c0u s PRO 412 CO -0.03 -1.49 0.78 -2.00 0.04 0.00 0.00 177.00 174.30 1c0u s GLU 413 N -5.46 3.75 0.16 4.56 2.56 -1.26 -4.99 118.70 118.02 1c0u s GLU 413 Ca 0.62 0.45 -0.20 0.00 0.00 0.00 0.00 54.97 55.84 1c0u s GLU 413 Cb -0.11 -2.38 0.05 0.00 2.00 0.00 0.00 34.13 33.69 1c0u s GLU 413 CO 0.47 -0.07 0.53 1.67 -0.56 0.00 0.00 175.26 177.31 1c0u s TRP 414 N -2.44 -0.35 -0.01 5.30 -2.14 -1.26 -1.39 118.94 116.65 1c0u s TRP 414 Ca 0.51 0.07 -0.06 0.00 2.66 0.00 0.00 56.10 59.28 1c0u s TRP 414 Cb -0.10 0.45 0.00 0.00 -3.10 0.00 0.00 33.47 30.72 1c0u s TRP 414 CO 0.33 -0.84 0.12 -1.83 -2.66 0.00 0.00 176.95 172.07 1c0u s GLU 415 N -3.80 0.38 -0.12 3.25 -1.05 -0.05 -4.90 118.70 112.41 1c0u s GLU 415 Ca 0.04 -0.28 -0.09 0.00 -0.15 0.00 0.00 54.97 54.48 1c0u s GLU 415 Cb -0.00 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.80 1c0u s GLU 415 CO -0.10 -0.08 0.19 -0.06 0.95 0.00 0.00 175.26 176.16 1c0u s PHE 416 N -1.03 3.57 0.16 4.83 0.40 -1.26 0.21 117.98 124.87 1c0u s PHE 416 Ca -0.11 0.57 -0.05 0.00 -0.60 0.00 0.00 56.93 56.74 1c0u s PHE 416 Cb -0.06 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 1c0u s PHE 416 CO 0.01 0.58 0.19 0.14 0.70 0.00 0.00 175.22 176.84 1c0u s VAL 417 N -0.60 0.06 -0.26 -0.44 -7.23 0.50 -4.86 120.40 107.56 1c0u s VAL 417 Ca 0.15 -1.70 -0.16 0.00 -1.81 0.00 0.00 61.98 58.46 1c0u s VAL 417 Cb -0.13 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1c0u s VAL 417 CO 0.04 -0.28 0.41 0.20 -0.31 0.00 0.00 175.10 175.16 1c0u s ASN 418 N -3.04 6.31 0.13 4.85 0.01 -1.26 -4.13 114.94 117.81 1c0u s ASN 418 Ca 0.24 0.36 -0.31 0.00 -0.71 0.00 0.00 52.86 52.44 1c0u s ASN 418 Cb 0.05 -2.23 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 1c0u s ASN 418 CO 0.04 -0.21 1.52 -0.89 -1.51 0.00 0.00 177.10 176.05 1c0u s THR 419 N 2.10 2.93 0.07 1.60 2.01 -1.26 -4.96 115.64 118.12 1c0u s THR 419 Ca 0.17 0.62 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 1c0u s THR 419 Cb -0.16 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1c0u s THR 419 CO 0.10 0.04 1.10 -2.84 -0.69 0.00 0.00 174.62 172.33 1c0u s PRO 420 N 1.40 4.52 0.34 4.92 0.02 -1.26 -4.93 135.00 140.00 1c0u s PRO 420 Ca 0.69 1.64 0.12 0.00 0.02 0.00 0.00 61.00 63.47 1c0u s PRO 420 Cb -0.41 -3.36 1.06 0.00 0.02 0.00 0.00 34.50 31.80 1c0u s PRO 420 CO 0.31 -0.10 1.61 -1.35 -0.33 0.00 0.00 177.00 177.14 1c0u h PRO 421 N 6.35 0.12 -0.13 5.54 0.11 -2.02 -2.22 132.00 139.76 1c0u h PRO 421 Ca -0.42 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.46 1c0u h PRO 421 Cb 1.21 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.31 1c0u h PRO 421 CO 0.77 0.08 -0.80 -0.07 -0.21 0.00 0.00 178.00 177.77 1c0u h LEU 422 N 0.13 0.90 -0.45 2.35 3.38 -1.99 -2.83 115.31 116.81 1c0u h LEU 422 Ca 0.72 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1c0u h LEU 422 Cb 1.70 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 42.10 1c0u h LEU 422 CO -0.73 1.40 -0.14 0.58 0.09 0.00 0.00 178.44 179.64 1c0u h VAL 423 N 0.51 0.49 -0.60 1.22 2.07 -1.80 0.50 116.25 118.64 1c0u h VAL 423 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1c0u h VAL 423 Cb 1.43 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1c0u h VAL 423 CO 0.16 0.00 0.39 0.50 0.02 0.00 0.00 177.57 178.64 1c0u h LYS 424 N -0.04 0.77 -0.20 1.57 3.11 -1.59 -1.77 116.57 118.42 1c0u h LYS 424 Ca 0.22 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.95 1c0u h LYS 424 Cb 0.37 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 1c0u h LYS 424 CO -0.48 0.51 -0.13 -0.07 -2.81 0.00 0.00 179.45 176.46 1c0u h LEU 425 N 0.80 0.32 0.03 5.20 4.07 -0.74 -2.33 115.31 122.66 1c0u h LEU 425 Ca 0.22 -0.07 -0.28 0.00 0.08 0.00 0.00 57.88 57.83 1c0u h LEU 425 Cb -0.08 -0.08 0.02 0.00 1.08 0.00 0.00 40.66 41.60 1c0u h LEU 425 CO -0.05 0.49 -1.14 -0.25 -1.08 0.00 0.00 178.44 176.40 1c0u h TRP 426 N 0.31 0.91 0.00 1.13 2.91 0.32 -3.37 115.95 118.17 1c0u h TRP 426 Ca 0.06 -0.54 0.00 0.00 1.13 0.00 0.00 58.89 59.54 1c0u h TRP 426 Cb 0.43 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 1c0u h TRP 426 CO 0.01 1.39 -0.61 1.88 -1.03 0.00 0.00 178.44 180.07 1c0u h TYR 427 N 0.28 0.00 0.00 2.65 0.05 -1.26 -3.05 116.97 115.64 1c0u h TYR 427 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1c0u h TYR 427 Cb 1.80 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.54 1c0u h TYR 427 CO 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.21 1c0u n GLN 428 N -2.35 0.44 0.15 4.88 10.64 -0.89 -2.35 117.38 127.90 1c0u n GLN 428 Ca 0.03 0.06 0.13 0.00 -1.83 0.00 0.00 57.00 55.38 1c0u n GLN 428 Cb 0.47 -1.50 0.31 0.00 -0.86 0.00 0.00 30.24 28.67 1c0u n GLN 428 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1c0u h LEU 429 N 0.00 0.00 -9.79 2.61 5.85 -1.70 -3.47 115.31 108.81 1c0u h LEU 429 Ca 0.00 -0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.15 1c0u h LEU 429 Cb 0.12 0.00 0.18 0.00 0.37 0.00 0.00 40.66 41.32 1c0u h LEU 429 CO 0.00 0.00 -0.10 -0.62 -0.34 0.00 0.00 178.44 177.38 1c0u n GLU 430 N -2.56 0.52 -2.61 1.25 1.02 -0.99 -2.97 120.64 114.29 1c0u n GLU 430 Ca 0.05 0.22 -0.33 0.00 -0.02 0.00 0.00 57.16 57.08 1c0u n GLU 430 Cb 0.47 -2.03 -0.05 0.00 -0.02 0.00 0.00 31.44 29.81 1c0u n GLU 430 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1c0u s LYS 431 N -2.91 4.00 0.27 3.49 2.20 -1.03 -4.83 119.74 120.94 1c0u s LYS 431 Ca 0.71 1.15 0.05 0.00 -0.36 0.00 0.00 55.97 57.52 1c0u s LYS 431 Cb -0.37 -2.14 -0.06 0.00 -1.51 0.00 0.00 37.83 33.75 1c0u s LYS 431 CO 0.52 -0.23 -0.03 -1.21 -0.36 0.00 0.00 175.35 174.04 1c0u s GLU 432 N -3.44 1.48 0.53 4.03 2.02 -1.26 -4.89 118.70 117.18 1c0u s GLU 432 Ca 0.63 -1.75 -0.18 0.00 0.02 0.00 0.00 54.97 53.68 1c0u s GLU 432 Cb -0.11 -0.96 -0.12 0.00 0.10 0.00 0.00 34.13 33.04 1c0u s GLU 432 CO 0.20 -0.02 0.17 -2.30 0.02 0.00 0.00 175.26 173.33 1c0u n PRO 433 N -0.53 0.23 -0.31 0.39 -0.02 -1.26 -4.88 135.00 128.61 1c0u n PRO 433 Ca -0.05 0.09 -0.05 0.00 -2.02 0.00 0.00 63.50 61.46 1c0u n PRO 433 Cb 0.64 -1.31 0.07 0.00 -0.02 0.00 0.00 33.50 32.88 1c0u n PRO 433 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1c0u h ILE 434 N 0.11 1.26 0.00 4.25 5.03 -2.05 -3.39 117.51 122.72 1c0u h ILE 434 Ca -0.43 -0.77 0.00 0.00 -0.12 0.00 0.00 64.86 63.53 1c0u h ILE 434 Cb 1.43 0.23 0.00 0.00 -3.03 0.00 0.00 36.82 35.44 1c0u h ILE 434 CO 0.44 0.33 -0.05 1.33 -0.68 0.00 0.00 178.15 179.52 1c0u n VAL 435 N -4.29 0.00 0.00 1.67 0.24 -1.26 -5.15 118.33 109.54 1c0u n VAL 435 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1c0u n VAL 435 Cb 0.16 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 1c0u n VAL 435 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c0u n GLY 436 N 0.38 0.19 0.00 7.63 0.00 -1.26 -4.87 105.19 107.25 1c0u n GLY 436 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1c0u n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0u n ALA 437 N -0.63 0.94 -1.88 4.61 0.00 -1.26 -4.79 120.51 117.51 1c0u n ALA 437 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 1c0u n ALA 437 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1c0u n ALA 437 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1c0u n GLU 438 N -0.22 -1.85 -1.85 0.00 2.13 -1.26 -4.77 120.64 112.82 1c0u n GLU 438 Ca 0.00 0.46 -0.23 0.00 0.66 0.00 0.00 57.16 58.05 1c0u n GLU 438 Cb 0.07 -4.83 -0.05 0.00 0.27 0.00 0.00 31.44 26.89 1c0u n GLU 438 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1c0u s THR 439 N -2.09 3.26 -0.12 6.31 -4.23 -1.26 -5.28 115.64 112.22 1c0u s THR 439 Ca 0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1c0u s THR 439 Cb 0.00 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1c0u s THR 439 CO 0.00 -0.55 0.03 0.33 -0.54 0.00 0.00 174.62 173.89