#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1c s GLU 6 N 0.00 3.46 -0.25 6.28 0.41 -1.26 -4.83 118.70 122.50 1c1c s GLU 6 Ca 0.00 -0.61 -0.16 0.00 -0.41 0.00 0.00 54.97 53.79 1c1c s GLU 6 Cb 0.00 -2.85 -0.03 0.00 -1.78 0.00 0.00 34.13 29.46 1c1c s GLU 6 CO 0.00 0.39 0.43 0.95 -0.49 0.00 0.00 175.26 176.54 1c1c s THR 7 N -1.99 5.14 -0.15 3.63 -4.23 -1.26 -4.85 115.64 111.94 1c1c s THR 7 Ca 0.36 0.71 -0.29 0.00 -1.18 0.00 0.00 61.69 61.28 1c1c s THR 7 Cb -0.10 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 1c1c s THR 7 CO 0.30 0.15 1.01 0.54 -0.54 0.00 0.00 174.62 176.08 1c1c s VAL 8 N 1.98 4.76 -0.01 2.29 0.11 -1.26 -4.84 120.40 123.43 1c1c s VAL 8 Ca 0.18 2.01 -0.32 0.00 -2.93 0.00 0.00 61.98 60.92 1c1c s VAL 8 Cb -0.15 -4.30 -0.11 0.00 -1.53 0.00 0.00 36.38 30.29 1c1c s VAL 8 CO 0.09 -0.05 1.91 -0.81 -3.33 0.00 0.00 175.10 172.91 1c1c n PRO 9 N 5.41 2.52 -4.22 1.54 -0.04 -1.26 -4.46 135.00 134.48 1c1c n PRO 9 Ca 0.09 0.92 -0.29 0.00 -0.04 0.00 0.00 63.50 64.18 1c1c n PRO 9 Cb 0.48 -2.81 -0.10 0.00 -0.04 0.00 0.00 33.50 31.03 1c1c n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1c1c s VAL 10 N 4.02 3.41 0.07 0.52 1.01 -1.26 -5.10 120.40 123.07 1c1c s VAL 10 Ca 0.90 -1.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 1c1c s VAL 10 Cb -0.57 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1c1c s VAL 10 CO 0.46 0.08 0.15 -0.54 0.00 0.00 0.00 175.10 175.25 1c1c s LYS 11 N -2.31 0.78 0.90 2.72 1.02 -1.26 -4.68 119.74 116.91 1c1c s LYS 11 Ca 0.22 -0.95 -0.13 0.00 0.02 0.00 0.00 55.97 55.13 1c1c s LYS 11 Cb -0.11 0.31 0.14 0.00 -0.52 0.00 0.00 37.83 37.65 1c1c s LYS 11 CO 0.14 -0.23 1.18 -0.51 -0.92 0.00 0.00 175.35 175.01 1c1c s LEU 12 N -2.74 2.21 0.45 3.17 1.43 -1.26 -2.46 118.68 119.48 1c1c s LEU 12 Ca 0.03 0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 53.67 1c1c s LEU 12 Cb 0.04 -3.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.12 1c1c s LEU 12 CO -0.10 -2.46 1.17 -0.54 0.23 0.00 0.00 176.35 174.65 1c1c s LYS 13 N -5.49 3.78 -0.35 1.70 1.02 0.06 -4.41 119.74 116.05 1c1c s LYS 13 Ca 0.65 1.80 -0.42 0.00 0.02 0.00 0.00 55.97 58.02 1c1c s LYS 13 Cb -0.11 -2.44 -0.17 0.00 -0.52 0.00 0.00 37.83 34.59 1c1c s LYS 13 CO 0.52 -0.54 1.74 -2.30 -0.92 0.00 0.00 175.35 173.84 1c1c n PRO 14 N -0.43 0.79 0.00 -1.68 -0.02 -1.26 -1.16 135.00 131.24 1c1c n PRO 14 Ca 0.07 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1c1c n PRO 14 Cb 0.48 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1c1c n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1c n GLY 15 N 4.34 3.17 3.78 -1.23 0.00 -1.26 -5.04 105.19 108.93 1c1c n GLY 15 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 1c1c n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c1c s MET 16 N -0.69 4.40 0.37 1.61 -1.94 -0.31 -5.06 119.30 117.68 1c1c s MET 16 Ca 0.00 1.51 0.08 0.00 -1.71 0.00 0.00 55.69 55.57 1c1c s MET 16 Cb 0.00 -2.77 -0.05 0.00 2.01 0.00 0.00 34.83 34.02 1c1c s MET 16 CO 0.00 0.07 0.08 0.34 -0.01 0.00 0.00 175.02 175.50 1c1c s ASP 17 N -1.44 4.29 0.72 3.03 2.15 -1.26 -4.79 116.67 119.38 1c1c s ASP 17 Ca 0.52 -1.02 -0.16 0.00 0.43 0.00 0.00 52.55 52.33 1c1c s ASP 17 Cb -0.23 -0.53 0.03 0.00 -0.30 0.00 0.00 42.92 41.89 1c1c s ASP 17 CO 0.29 -0.35 1.26 -0.83 -0.17 0.00 0.00 175.17 175.37 1c1c s GLY 18 N -3.79 2.55 0.43 2.66 0.00 -1.26 -4.96 107.32 102.96 1c1c s GLY 18 Ca 0.37 1.05 -0.25 0.00 0.00 0.00 0.00 44.72 45.90 1c1c s GLY 18 CO 0.21 1.48 1.27 2.56 0.00 0.00 0.00 173.10 178.61 1c1c s PRO 19 N -3.72 3.84 -0.34 2.90 0.04 -1.26 -4.90 135.00 131.56 1c1c s PRO 19 Ca 0.78 2.05 0.14 0.00 0.04 0.00 0.00 61.00 64.02 1c1c s PRO 19 Cb -0.34 -2.62 0.46 0.00 0.04 0.00 0.00 34.50 32.04 1c1c s PRO 19 CO 0.45 -0.57 1.05 1.63 0.04 0.00 0.00 177.00 179.60 1c1c n LYS 20 N -0.14 2.15 -2.55 4.56 5.02 -1.24 -0.15 118.16 125.81 1c1c n LYS 20 Ca 0.05 -3.74 -0.41 0.00 -2.02 0.00 0.00 58.31 52.20 1c1c n LYS 20 Cb 0.45 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1c1c n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c1c s VAL 21 N -4.06 3.86 0.72 -0.18 1.01 0.17 -4.80 120.40 117.11 1c1c s VAL 21 Ca 0.35 1.68 -0.14 0.00 0.00 0.00 0.00 61.98 63.88 1c1c s VAL 21 Cb 0.41 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1c1c s VAL 21 CO -0.04 0.33 1.13 -0.54 0.00 0.00 0.00 175.10 175.98 1c1c s LYS 22 N -0.68 2.41 -0.27 2.72 1.02 -1.26 -4.30 119.74 119.38 1c1c s LYS 22 Ca 0.47 1.42 -0.18 0.00 0.02 0.00 0.00 55.97 57.70 1c1c s LYS 22 Cb -0.29 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 1c1c s LYS 22 CO 0.35 -1.56 0.54 -1.14 -0.92 0.00 0.00 175.35 172.63 1c1c s GLN 23 N -4.28 4.04 0.76 1.68 2.00 -1.26 -4.53 119.66 118.06 1c1c s GLN 23 Ca 0.67 0.33 -0.11 0.00 -2.00 0.00 0.00 55.36 54.25 1c1c s GLN 23 Cb -0.22 -3.67 0.05 0.00 0.80 0.00 0.00 33.01 29.98 1c1c s GLN 23 CO 0.47 -0.39 1.10 1.67 -0.50 0.00 0.00 175.29 177.63 1c1c s TRP 24 N 2.37 2.53 0.30 1.67 -2.14 -1.26 -4.95 118.94 117.46 1c1c s TRP 24 Ca 0.22 1.57 -0.29 0.00 2.66 0.00 0.00 56.10 60.26 1c1c s TRP 24 Cb -0.16 -3.09 -0.10 0.00 -3.10 0.00 0.00 33.47 27.02 1c1c s TRP 24 CO 0.09 -1.84 1.44 -1.25 -2.66 0.00 0.00 176.95 172.73 1c1c s PRO 25 N -4.72 4.23 0.08 3.25 0.04 -1.26 -4.96 135.00 131.67 1c1c s PRO 25 Ca 0.63 2.38 0.08 0.00 0.04 0.00 0.00 61.00 64.13 1c1c s PRO 25 Cb -0.18 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1c1c s PRO 25 CO 0.53 -0.42 -0.17 -0.51 0.04 0.00 0.00 177.00 176.47 1c1c s LEU 26 N -1.06 2.72 0.80 -3.56 1.43 -1.26 -5.13 118.68 112.62 1c1c s LEU 26 Ca 0.56 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1c1c s LEU 26 Cb -0.43 -1.58 0.07 0.00 0.03 0.00 0.00 46.19 44.28 1c1c s LEU 26 CO 0.50 0.21 1.10 0.42 0.23 0.00 0.00 176.35 178.81 1c1c s THR 27 N -1.06 3.15 0.07 5.49 -4.23 -1.26 -4.82 115.64 112.98 1c1c s THR 27 Ca 0.17 0.38 -0.35 0.00 -1.18 0.00 0.00 61.69 60.70 1c1c s THR 27 Cb -0.11 -2.82 -0.19 0.00 1.34 0.00 0.00 72.50 70.73 1c1c s THR 27 CO 0.09 -0.49 1.59 -0.08 -0.54 0.00 0.00 174.62 175.18 1c1c h GLU 28 N -1.24 -1.06 -0.65 3.99 4.81 -2.00 -1.34 114.58 117.10 1c1c h GLU 28 Ca -0.44 0.07 0.18 0.00 -0.13 0.00 0.00 59.36 59.04 1c1c h GLU 28 Cb 1.24 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.83 1c1c h GLU 28 CO 0.51 -0.71 0.46 1.05 -0.73 0.00 0.00 179.01 179.59 1c1c h GLU 29 N -1.10 0.08 -0.19 1.92 4.11 -2.00 0.48 114.58 117.89 1c1c h GLU 29 Ca -0.10 -0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.14 1c1c h GLU 29 Cb 0.88 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1c1c h GLU 29 CO 0.11 0.05 -0.60 0.87 0.07 0.00 0.00 179.01 179.50 1c1c h LYS 30 N 0.08 0.74 -0.69 1.06 1.57 -1.81 -2.96 116.57 114.57 1c1c h LYS 30 Ca 0.31 -0.55 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1c1c h LYS 30 Cb 1.13 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1c1c h LYS 30 CO -0.03 1.17 0.18 0.82 -0.57 0.00 0.00 179.45 181.02 1c1c h ILE 31 N 0.46 1.26 -0.19 1.86 2.04 0.16 -2.80 117.51 120.30 1c1c h ILE 31 Ca -0.02 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 64.95 1c1c h ILE 31 Cb 1.23 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1c1c h ILE 31 CO 0.13 0.36 -0.18 0.11 0.00 0.00 0.00 178.15 178.57 1c1c h LYS 32 N 1.02 -0.19 -0.18 2.37 6.56 -1.10 -1.63 116.57 123.43 1c1c h LYS 32 Ca 0.22 0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.85 1c1c h LYS 32 Cb 0.35 0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.02 1c1c h LYS 32 CO -0.00 -0.13 -0.03 0.00 -2.06 0.00 0.00 179.45 177.23 1c1c h ALA 33 N 0.88 0.13 -0.12 3.86 0.00 -1.41 -2.35 119.26 120.25 1c1c h ALA 33 Ca 0.12 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1c1c h ALA 33 Cb 0.37 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1c1c h ALA 33 CO -0.30 -0.47 -0.00 -0.07 0.00 0.00 0.00 179.25 178.40 1c1c h LEU 34 N 0.01 0.15 -0.41 0.00 3.38 -1.23 0.10 115.31 117.32 1c1c h LEU 34 Ca 0.09 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1c1c h LEU 34 Cb 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1c1c h LEU 34 CO -0.18 0.19 -0.24 0.58 0.09 0.00 0.00 178.44 178.88 1c1c h VAL 35 N 0.17 1.28 0.13 1.22 2.07 -0.86 0.14 116.25 120.40 1c1c h VAL 35 Ca 0.04 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1c1c h VAL 35 Cb 0.13 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1c1c h VAL 35 CO 0.00 0.47 -0.06 -0.33 0.02 0.00 0.00 177.57 177.67 1c1c h GLU 36 N 0.72 -0.17 -0.91 1.57 5.08 -0.79 -0.57 114.58 119.51 1c1c h GLU 36 Ca 0.09 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.65 1c1c h GLU 36 Cb 0.82 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 29.93 1c1c h GLU 36 CO 0.07 -0.11 -0.17 -0.89 -1.00 0.00 0.00 179.01 176.90 1c1c n ILE 37 N -2.61 -0.38 -0.09 3.13 5.41 0.26 -0.89 119.36 124.19 1c1c n ILE 37 Ca -0.02 2.06 -0.12 0.00 1.00 0.00 0.00 62.75 65.67 1c1c n ILE 37 Cb 0.07 -2.89 -0.04 0.00 -0.71 0.00 0.00 39.64 36.07 1c1c n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c1c h THR 39 N 0.26 1.10 0.29 0.00 1.35 0.66 0.15 112.91 116.72 1c1c h THR 39 Ca 0.06 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.70 1c1c h THR 39 Cb 0.56 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1c1c h THR 39 CO 0.03 0.11 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.19 1c1c h GLU 40 N 0.62 -0.38 -0.94 4.72 4.22 -0.78 -0.33 114.58 121.71 1c1c h GLU 40 Ca 0.19 0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.72 1c1c h GLU 40 Cb -0.01 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 1c1c h GLU 40 CO -0.04 -0.23 0.60 0.52 -2.18 0.00 0.00 179.01 177.67 1c1c h MET 41 N -0.42 1.04 0.01 1.92 2.86 -0.20 0.13 114.93 120.27 1c1c h MET 41 Ca -0.04 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1c1c h MET 41 Cb 0.32 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1c1c h MET 41 CO 0.07 0.69 -0.08 1.49 1.06 0.00 0.00 176.91 180.13 1c1c h GLU 42 N 1.07 -0.14 0.43 1.72 4.81 -0.20 0.33 114.58 122.60 1c1c h GLU 42 Ca 0.42 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1c1c h GLU 42 Cb 0.21 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1c1c h GLU 42 CO -0.19 -0.10 -0.34 0.87 -0.73 0.00 0.00 179.01 178.53 1c1c h LYS 43 N -0.15 -0.74 0.00 1.92 1.79 -0.36 0.22 116.57 119.25 1c1c h LYS 43 Ca 0.03 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1c1c h LYS 43 Cb 0.18 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1c1c h LYS 43 CO -0.07 -0.49 0.00 0.39 -1.08 0.00 0.00 179.45 178.19 1c1c n GLU 44 N -5.46 0.14 -1.60 3.15 1.02 0.37 -4.83 120.64 113.43 1c1c n GLU 44 Ca -0.11 0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 56.95 1c1c n GLU 44 Cb 0.36 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 1c1c n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1c n GLY 45 N -0.71 1.08 0.08 0.62 0.00 0.99 -4.90 105.19 102.35 1c1c n GLY 45 Ca 0.04 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1c1c n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c1c h LYS 46 N 0.00 0.12 -4.79 1.61 1.57 -1.26 -3.45 116.57 110.38 1c1c h LYS 46 Ca -0.30 -0.21 -0.26 0.00 -1.87 0.00 0.00 60.65 58.01 1c1c h LYS 46 Cb 0.99 0.08 -0.15 0.00 0.08 0.00 0.00 32.23 33.22 1c1c h LYS 46 CO 0.41 1.09 -0.69 0.96 -0.57 0.00 0.00 179.45 180.65 1c1c s ILE 47 N -2.71 0.79 -0.10 1.86 -4.36 -1.24 0.50 121.20 115.95 1c1c s ILE 47 Ca -0.01 -1.98 -0.10 0.00 -0.26 0.00 0.00 60.65 58.30 1c1c s ILE 47 Cb 0.09 -1.85 0.03 0.00 1.25 0.00 0.00 42.46 41.97 1c1c s ILE 47 CO 0.85 -0.73 0.28 -0.94 0.24 0.00 0.00 174.94 174.64 1c1c s SER 48 N -3.11 -0.29 0.73 4.36 1.04 -0.99 -3.94 113.70 111.51 1c1c s SER 48 Ca 0.16 0.55 -0.16 0.00 0.48 0.00 0.00 55.95 56.99 1c1c s SER 48 Cb 0.05 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 1c1c s SER 48 CO -0.01 -0.11 0.56 0.29 0.98 0.00 0.00 173.24 174.96 1c1c n LYS 49 N 2.88 0.29 -4.31 4.02 5.02 -1.26 -2.75 118.16 122.04 1c1c n LYS 49 Ca -0.13 0.14 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1c1c n LYS 49 Cb 0.58 -1.86 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 1c1c n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1c1c s ILE 50 N -1.93 0.80 0.00 -0.18 -4.36 -0.85 -4.84 121.20 109.84 1c1c s ILE 50 Ca 0.66 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 1c1c s ILE 50 Cb -0.34 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 40.94 1c1c s ILE 50 CO 0.58 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 176.14 1c1c n GLY 51 N -0.41 0.52 0.14 6.27 0.00 -1.26 -4.79 105.19 105.65 1c1c n GLY 51 Ca -0.03 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.21 1c1c n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c1c h PRO 52 N 0.00 0.00 0.00 1.61 0.13 -2.02 -3.28 132.00 128.44 1c1c h PRO 52 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1c1c h PRO 52 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1c1c h PRO 52 CO 0.00 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 176.92 1c1c n GLU 53 N -2.73 0.34 -3.59 0.86 0.00 -1.26 -4.12 120.64 110.15 1c1c n GLU 53 Ca 0.01 0.06 -0.41 0.00 0.00 0.00 0.00 57.16 56.82 1c1c n GLU 53 Cb 0.53 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.37 1c1c n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1c1c s ASN 54 N -2.20 5.70 0.00 -1.84 3.84 -1.24 -4.96 114.94 114.24 1c1c s ASN 54 Ca 0.18 -1.37 0.27 0.00 0.21 0.00 0.00 52.86 52.14 1c1c s ASN 54 Cb 0.09 -2.01 0.86 0.00 -0.55 0.00 0.00 41.25 39.65 1c1c s ASN 54 CO 0.17 -0.51 1.66 -0.81 -2.79 0.00 0.00 177.10 174.82 1c1c n PRO 55 N 4.96 0.15 -2.00 0.43 -0.04 -1.26 -4.95 135.00 132.29 1c1c n PRO 55 Ca -0.11 -0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 1c1c n PRO 55 Cb 0.44 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.51 1c1c n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c1c s TYR 56 N -2.89 2.56 0.00 0.54 2.02 -1.26 -4.82 117.35 113.49 1c1c s TYR 56 Ca 0.15 0.54 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 1c1c s TYR 56 Cb 0.18 -3.56 0.00 0.00 -0.40 0.00 0.00 41.96 38.18 1c1c s TYR 56 CO 0.60 -1.91 0.00 -1.71 -1.57 0.00 0.00 175.55 170.96 1c1c n ASN 57 N -3.32 0.00 -4.44 2.29 2.85 0.79 -4.75 115.26 108.68 1c1c n ASN 57 Ca 0.10 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.24 1c1c n ASN 57 Cb 0.60 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.49 1c1c n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1c1c s THR 58 N 0.00 2.91 0.44 -0.44 2.01 0.09 0.41 115.64 121.07 1c1c s THR 58 Ca 0.00 -0.77 -0.24 0.00 0.31 0.00 0.00 61.69 60.99 1c1c s THR 58 Cb 0.00 -2.14 -0.08 0.00 0.01 0.00 0.00 72.50 70.30 1c1c s THR 58 CO 0.00 0.58 1.18 -2.16 -0.69 0.00 0.00 174.62 173.53 1c1c s PRO 59 N -0.58 3.85 0.20 4.92 0.04 -1.26 -4.15 135.00 138.02 1c1c s PRO 59 Ca 0.08 1.83 0.07 0.00 0.04 0.00 0.00 61.00 63.02 1c1c s PRO 59 Cb -0.11 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1c1c s PRO 59 CO 0.01 -0.49 -0.13 0.14 0.04 0.00 0.00 177.00 176.57 1c1c s VAL 60 N -1.48 1.65 0.24 -0.36 -7.23 -1.26 -0.78 120.40 111.17 1c1c s VAL 60 Ca 0.61 -2.19 -0.21 0.00 -1.81 0.00 0.00 61.98 58.39 1c1c s VAL 60 Cb -0.30 -2.05 0.07 0.00 0.56 0.00 0.00 36.38 34.66 1c1c s VAL 60 CO 0.37 -0.60 0.96 0.72 -0.31 0.00 0.00 175.10 176.24 1c1c s PHE 61 N -3.03 0.06 -0.02 2.82 -0.12 0.16 -4.89 117.98 112.97 1c1c s PHE 61 Ca 0.22 -0.53 0.06 0.00 -0.05 0.00 0.00 56.93 56.63 1c1c s PHE 61 Cb 0.00 0.73 -0.01 0.00 -0.63 0.00 0.00 43.02 43.11 1c1c s PHE 61 CO 0.06 -1.10 -0.20 0.00 -0.05 0.00 0.00 175.22 173.94 1c1c s ALA 62 N -2.33 1.65 0.45 1.99 0.00 -1.26 -0.08 121.76 122.18 1c1c s ALA 62 Ca 0.19 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1c1c s ALA 62 Cb -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1c1c s ALA 62 CO 0.07 0.39 0.06 0.96 0.00 0.00 0.00 175.76 177.24 1c1c s ILE 63 N -0.41 0.92 -0.13 0.00 -4.36 0.02 -4.94 121.20 112.31 1c1c s ILE 63 Ca 0.06 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.44 1c1c s ILE 63 Cb -0.08 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.31 1c1c s ILE 63 CO -0.00 0.00 -0.08 -0.54 0.24 0.00 0.00 174.94 174.56 1c1c s LYS 64 N -3.79 3.35 0.01 0.37 -0.14 -1.26 -1.15 119.74 117.13 1c1c s LYS 64 Ca 0.16 -0.59 -0.22 0.00 -1.36 0.00 0.00 55.97 53.96 1c1c s LYS 64 Cb 0.03 -2.73 -0.05 0.00 -1.68 0.00 0.00 37.83 33.39 1c1c s LYS 64 CO 0.09 0.33 0.67 0.15 -0.76 0.00 0.00 175.35 175.83 1c1c s LYS 65 N 0.08 4.39 0.24 1.68 1.02 -1.24 -4.96 119.74 120.96 1c1c s LYS 65 Ca -0.03 0.87 -0.31 0.00 0.02 0.00 0.00 55.97 56.53 1c1c s LYS 65 Cb -0.14 -3.36 -0.14 0.00 -0.52 0.00 0.00 37.83 33.67 1c1c s LYS 65 CO 0.03 0.32 1.22 0.36 -0.92 0.00 0.00 175.35 176.36 1c1c n LYS 66 N 2.81 1.60 0.00 1.68 2.85 -1.26 -2.47 118.16 123.37 1c1c n LYS 66 Ca -0.05 0.57 0.00 0.00 -1.05 0.00 0.00 58.31 57.78 1c1c n LYS 66 Cb 0.51 -2.09 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 1c1c n LYS 66 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1c1c n ASP 67 N 1.74 0.00 -4.85 -5.58 -0.08 -1.26 -4.96 116.55 101.56 1c1c n ASP 67 Ca 0.11 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.18 1c1c n ASP 67 Cb 0.30 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.72 1c1c n ASP 67 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1c1c s SER 68 N 0.00 5.11 -0.02 1.67 0.15 -1.03 -5.02 113.70 114.55 1c1c s SER 68 Ca 0.00 -0.65 0.22 0.00 0.70 0.00 0.00 55.95 56.22 1c1c s SER 68 Cb 0.00 -0.75 -0.31 0.00 -1.71 0.00 0.00 66.02 63.26 1c1c s SER 68 CO 0.00 -0.50 0.49 0.35 1.20 0.00 0.00 173.24 174.78 1c1c n THR 69 N -1.44 0.16 -1.62 6.45 -2.24 -1.26 -4.44 114.28 109.89 1c1c n THR 69 Ca 0.01 -0.53 -0.49 0.00 -2.27 0.00 0.00 64.05 60.76 1c1c n THR 69 Cb 0.61 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 1c1c n THR 69 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c1c n LYS 70 N -2.33 1.50 -1.99 -0.78 5.02 -1.26 -4.87 118.16 113.45 1c1c n LYS 70 Ca -0.06 0.54 -0.30 0.00 -2.02 0.00 0.00 58.31 56.47 1c1c n LYS 70 Cb 0.62 -2.21 0.02 0.00 -0.02 0.00 0.00 35.03 33.44 1c1c n LYS 70 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1c1c s TRP 71 N 0.51 3.56 -0.00 2.13 0.52 -1.26 -3.64 118.94 120.75 1c1c s TRP 71 Ca 0.81 1.17 0.05 0.00 0.02 0.00 0.00 56.10 58.14 1c1c s TRP 71 Cb -0.84 -2.73 -0.01 0.00 -1.15 0.00 0.00 33.47 28.73 1c1c s TRP 71 CO 0.45 -0.73 -0.16 0.50 0.02 0.00 0.00 176.95 177.03 1c1c s ARG 72 N -5.15 1.28 0.28 4.98 3.52 -0.30 -4.91 118.95 118.66 1c1c s ARG 72 Ca 0.55 -0.62 -0.24 0.00 -0.13 0.00 0.00 55.73 55.29 1c1c s ARG 72 Cb -0.11 -1.26 -0.09 0.00 -1.56 0.00 0.00 34.95 31.93 1c1c s ARG 72 CO 0.52 0.34 0.86 0.21 -0.81 0.00 0.00 175.30 176.42 1c1c s LYS 73 N -0.49 4.46 -0.05 5.12 2.20 -1.26 -0.80 119.74 128.91 1c1c s LYS 73 Ca 0.06 1.15 -0.02 0.00 -0.36 0.00 0.00 55.97 56.80 1c1c s LYS 73 Cb -0.07 -2.83 0.03 0.00 -1.51 0.00 0.00 37.83 33.46 1c1c s LYS 73 CO -0.00 0.33 0.09 -1.17 -0.36 0.00 0.00 175.35 174.23 1c1c s LEU 74 N -2.02 0.30 -0.01 5.43 1.98 0.89 -4.86 118.68 120.40 1c1c s LEU 74 Ca 0.47 0.15 0.03 0.00 -2.89 0.00 0.00 54.13 51.89 1c1c s LEU 74 Cb -0.18 0.02 -0.03 0.00 0.66 0.00 0.00 46.19 46.66 1c1c s LEU 74 CO 0.23 -0.22 -0.05 -0.69 -1.89 0.00 0.00 176.35 173.72 1c1c s VAL 75 N 1.92 3.76 -0.77 1.68 1.01 -1.26 0.40 120.40 127.14 1c1c s VAL 75 Ca 0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1c1c s VAL 75 Cb -0.12 -2.63 0.20 0.00 0.00 0.00 0.00 36.38 33.83 1c1c s VAL 75 CO -0.04 0.41 0.69 -0.62 0.00 0.00 0.00 175.10 175.54 1c1c s ASP 76 N -1.37 6.42 -0.02 3.32 3.68 0.04 -4.87 116.67 123.87 1c1c s ASP 76 Ca 0.17 -2.69 0.09 0.00 2.13 0.00 0.00 52.55 52.25 1c1c s ASP 76 Cb -0.11 -2.14 0.29 0.00 -1.45 0.00 0.00 42.92 39.52 1c1c s ASP 76 CO 0.07 -0.54 1.19 0.49 0.13 0.00 0.00 175.17 176.51 1c1c n PHE 77 N 3.92 0.52 -0.32 -5.34 3.01 -1.26 -4.29 117.46 113.69 1c1c n PHE 77 Ca 0.11 -0.23 0.18 0.00 1.01 0.00 0.00 57.45 58.52 1c1c n PHE 77 Cb 0.45 -0.06 0.36 0.00 -0.01 0.00 0.00 39.48 40.22 1c1c n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c1c h ARG 78 N 1.81 0.07 -0.24 -1.08 3.08 -1.89 1.12 114.38 117.25 1c1c h ARG 78 Ca 0.00 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1c1c h ARG 78 Cb 0.57 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1c1c h ARG 78 CO 0.04 0.05 -0.19 1.49 -1.07 0.00 0.00 179.97 180.29 1c1c h GLU 79 N 0.07 0.56 -0.31 0.04 4.57 -2.01 -2.07 114.58 115.44 1c1c h GLU 79 Ca 0.64 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 58.49 1c1c h GLU 79 Cb 1.43 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.01 1c1c h GLU 79 CO -0.81 0.86 -0.05 1.25 -1.18 0.00 0.00 179.01 179.08 1c1c h LEU 80 N 0.27 0.57 0.02 1.64 5.85 -0.71 -2.83 115.31 120.12 1c1c h LEU 80 Ca 0.04 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1c1c h LEU 80 Cb 0.73 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1c1c h LEU 80 CO 0.05 0.79 -0.33 0.78 -0.34 0.00 0.00 178.44 179.39 1c1c h ASN 81 N 0.35 -0.98 -0.93 1.25 2.35 0.11 -2.03 115.58 115.69 1c1c h ASN 81 Ca 0.08 0.12 0.25 0.00 -0.55 0.00 0.00 56.30 56.21 1c1c h ASN 81 Cb 0.52 0.39 -0.13 0.00 0.05 0.00 0.00 38.32 39.15 1c1c h ASN 81 CO 0.03 -0.39 0.43 0.11 -1.65 0.00 0.00 177.43 175.95 1c1c h LYS 82 N -0.49 0.35 -0.16 0.81 1.57 -1.28 0.82 116.57 118.19 1c1c h LYS 82 Ca 0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1c1c h LYS 82 Cb 0.57 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1c1c h LYS 82 CO -0.26 0.23 0.00 0.54 -0.57 0.00 0.00 179.45 179.39 1c1c n ARG 83 N -5.07 1.69 -3.17 3.15 1.74 -0.87 -4.89 116.66 109.25 1c1c n ARG 83 Ca 0.25 -1.04 -0.39 0.00 -0.77 0.00 0.00 57.85 55.90 1c1c n ARG 83 Cb 0.75 -1.39 -0.05 0.00 -1.02 0.00 0.00 32.46 30.75 1c1c n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1c1c s THR 84 N -1.80 5.05 0.94 0.55 2.01 0.28 -0.76 115.64 121.91 1c1c s THR 84 Ca 0.32 1.25 -0.15 0.00 0.31 0.00 0.00 61.69 63.42 1c1c s THR 84 Cb 0.17 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1c1c s THR 84 CO 0.26 0.32 -0.09 0.00 -0.69 0.00 0.00 174.62 174.42 1c1c n GLN 85 N 3.46 -0.12 -3.83 4.92 10.64 -1.03 -4.67 117.38 126.74 1c1c n GLN 85 Ca -0.04 -0.01 -0.26 0.00 -1.83 0.00 0.00 57.00 54.85 1c1c n GLN 85 Cb 0.51 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 28.38 1c1c n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1c1c s ASP 86 N -1.54 6.35 -0.49 2.61 1.11 -1.26 -4.96 116.67 118.49 1c1c s ASP 86 Ca 0.51 0.26 0.02 0.00 0.18 0.00 0.00 52.55 53.52 1c1c s ASP 86 Cb -0.22 -1.95 0.47 0.00 1.07 0.00 0.00 42.92 42.30 1c1c s ASP 86 CO 0.73 -0.01 1.68 0.49 1.18 0.00 0.00 175.17 179.24 1c1c n PHE 87 N -0.72 2.87 -3.29 4.23 3.72 -1.26 -5.15 117.46 117.86 1c1c n PHE 87 Ca -0.06 -2.56 -0.46 0.00 -0.05 0.00 0.00 57.45 54.31 1c1c n PHE 87 Cb 0.54 -0.95 -0.02 0.00 -0.94 0.00 0.00 39.48 38.12 1c1c n PHE 87 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1c1c s TRP 88 N -3.67 3.78 0.00 1.38 0.23 -1.26 -5.11 118.94 114.29 1c1c s TRP 88 Ca 0.58 -2.05 0.00 0.00 -2.03 0.00 0.00 56.10 52.60 1c1c s TRP 88 Cb 0.46 -3.88 0.00 0.00 0.03 0.00 0.00 33.47 30.09 1c1c s TRP 88 CO 0.01 -1.04 0.00 0.41 0.96 0.00 0.00 176.95 177.30 1c1c n GLY 93 N 3.92 -1.73 3.79 0.98 0.00 -1.26 -5.32 105.19 105.57 1c1c n GLY 93 Ca 0.17 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 1c1c n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c1c s ILE 94 N -0.02 4.89 1.10 -0.61 -4.36 -1.26 -5.11 121.20 115.83 1c1c s ILE 94 Ca 0.00 -0.15 -0.15 0.00 -0.26 0.00 0.00 60.65 60.09 1c1c s ILE 94 Cb 0.00 -3.15 0.24 0.00 1.25 0.00 0.00 42.46 40.80 1c1c s ILE 94 CO 0.00 0.52 1.09 -2.16 0.24 0.00 0.00 174.94 174.62 1c1c s PRO 95 N -1.25 -0.42 -0.14 0.37 0.04 -1.26 -4.99 135.00 127.35 1c1c s PRO 95 Ca 0.18 0.32 -0.19 0.00 0.04 0.00 0.00 61.00 61.34 1c1c s PRO 95 Cb -0.12 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 1c1c s PRO 95 CO 0.07 -3.26 0.54 -1.58 0.04 0.00 0.00 177.00 172.82 1c1c s HIS 96 N -2.91 3.47 -1.10 0.56 2.46 -1.26 -4.99 115.29 111.52 1c1c s HIS 96 Ca 0.68 0.92 -0.22 0.00 0.47 0.00 0.00 55.06 56.91 1c1c s HIS 96 Cb -0.16 -2.65 0.05 0.00 -0.13 0.00 0.00 32.58 29.68 1c1c s HIS 96 CO 0.58 0.04 1.57 -1.25 -2.47 0.00 0.00 174.74 173.22 1c1c s PRO 97 N 1.07 3.61 0.65 2.88 0.04 -1.26 -4.82 135.00 137.17 1c1c s PRO 97 Ca 0.28 -1.32 0.07 0.00 0.04 0.00 0.00 61.00 60.07 1c1c s PRO 97 Cb -0.16 -5.39 0.30 0.00 0.04 0.00 0.00 34.50 29.29 1c1c s PRO 97 CO 0.11 -2.34 1.13 0.00 0.04 0.00 0.00 177.00 175.94 1c1c h ALA 98 N 9.26 2.15 0.00 8.56 0.00 -1.94 1.43 119.26 138.72 1c1c h ALA 98 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c1c h ALA 98 Cb 0.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1c1c h ALA 98 CO 1.42 -1.10 -0.13 0.78 0.00 0.00 0.00 179.25 180.22 1c1c h GLY 99 N 0.00 0.00 0.57 0.00 0.00 -1.98 -3.36 103.07 98.31 1c1c h GLY 99 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1c1c h GLY 99 CO -0.00 0.00 -0.47 -2.00 0.00 0.00 0.00 176.54 174.07 1c1c h LEU 100 N 0.00 -1.27 -1.36 3.11 5.85 0.16 -1.59 115.31 120.22 1c1c h LEU 100 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1c1c h LEU 100 Cb 0.78 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1c1c h LEU 100 CO 0.00 -0.64 0.29 0.07 -0.34 0.00 0.00 178.44 177.82 1c1c h LYS 101 N -0.97 0.00 0.12 1.25 2.10 -1.72 -2.13 116.57 115.22 1c1c h LYS 101 Ca -0.06 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.30 1c1c h LYS 101 Cb 0.84 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.17 1c1c h LYS 101 CO -0.05 0.00 -1.52 0.87 -2.00 0.00 0.00 179.45 176.75 1c1c h LYS 102 N 0.00 0.26 -4.34 0.07 1.57 -1.49 -3.37 116.57 109.27 1c1c h LYS 102 Ca 0.00 -0.45 -0.45 0.00 -1.87 0.00 0.00 60.65 57.88 1c1c h LYS 102 Cb 0.59 0.17 0.11 0.00 0.08 0.00 0.00 32.23 33.18 1c1c h LYS 102 CO 0.00 1.22 -0.68 1.63 -0.57 0.00 0.00 179.45 181.05 1c1c n LYS 103 N -3.84 0.00 -0.08 3.15 4.76 -0.80 -4.41 118.16 116.93 1c1c n LYS 103 Ca -0.26 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.08 1c1c n LYS 103 Cb 0.94 -0.72 -0.03 0.00 -1.84 0.00 0.00 35.03 33.37 1c1c n LYS 103 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1c1c h LYS 104 N 0.25 0.39 -4.56 1.97 3.64 -1.88 -3.35 116.57 113.04 1c1c h LYS 104 Ca -0.26 -0.08 -0.31 0.00 -1.27 0.00 0.00 60.65 58.73 1c1c h LYS 104 Cb 1.05 -0.06 -0.24 0.00 -0.41 0.00 0.00 32.23 32.57 1c1c h LYS 104 CO 0.34 0.45 -0.75 -1.12 -2.27 0.00 0.00 179.45 176.11 1c1c s SER 105 N -5.72 0.86 0.03 4.20 0.01 -0.98 -4.06 113.70 108.04 1c1c s SER 105 Ca -0.14 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 56.76 1c1c s SER 105 Cb 0.08 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 1c1c s SER 105 CO 0.72 -0.09 -0.10 -0.69 0.41 0.00 0.00 173.24 173.49 1c1c s VAL 106 N -0.92 0.74 0.05 3.43 1.01 -0.07 -1.68 120.40 122.95 1c1c s VAL 106 Ca -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1c1c s VAL 106 Cb -0.07 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1c1c s VAL 106 CO 0.00 -0.09 -0.17 -0.89 0.00 0.00 0.00 175.10 173.95 1c1c s THR 107 N -0.83 1.37 -0.07 3.92 2.01 0.42 0.63 115.64 123.08 1c1c s THR 107 Ca -0.02 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 60.84 1c1c s THR 107 Cb -0.07 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 1c1c s THR 107 CO 0.01 0.06 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.24 1c1c s VAL 108 N -0.89 3.70 -0.01 3.82 1.01 -1.21 -0.46 120.40 126.37 1c1c s VAL 108 Ca 0.04 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1c1c s VAL 108 Cb -0.09 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1c1c s VAL 108 CO 0.02 0.59 -0.23 -0.76 0.00 0.00 0.00 175.10 174.72 1c1c s LEU 109 N -0.72 2.06 -0.95 3.92 1.43 0.15 -4.13 118.68 120.43 1c1c s LEU 109 Ca 0.11 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.61 1c1c s LEU 109 Cb -0.11 -1.17 0.16 0.00 0.03 0.00 0.00 46.19 45.09 1c1c s LEU 109 CO 0.02 0.27 1.11 -0.62 0.23 0.00 0.00 176.35 177.35 1c1c s ASP 110 N -0.61 6.73 -0.63 2.29 3.68 -1.26 -1.31 116.67 125.56 1c1c s ASP 110 Ca 0.09 -2.32 0.00 0.00 2.13 0.00 0.00 52.55 52.45 1c1c s ASP 110 Cb -0.09 -2.36 0.42 0.00 -1.45 0.00 0.00 42.92 39.44 1c1c s ASP 110 CO -0.01 -0.92 1.80 1.33 0.13 0.00 0.00 175.17 177.51 1c1c n VAL 111 N 5.04 3.32 0.54 1.11 0.24 -0.62 -4.45 118.33 123.51 1c1c n VAL 111 Ca 0.24 -3.68 0.13 0.00 -2.04 0.00 0.00 64.34 58.98 1c1c n VAL 111 Cb 0.48 -1.19 0.30 0.00 -1.47 0.00 0.00 33.84 31.96 1c1c n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1c1c h GLY 112 N 2.33 0.00 2.00 7.63 0.00 -1.89 -3.21 103.07 109.93 1c1c h GLY 112 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.80 1c1c h GLY 112 CO 1.34 0.00 -0.29 -0.55 0.00 0.00 0.00 176.54 177.04 1c1c h ASP 113 N 0.00 0.00 -0.61 0.19 5.19 -1.91 -3.26 116.42 116.01 1c1c h ASP 113 Ca 0.00 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 1c1c h ASP 113 Cb 0.78 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.18 1c1c h ASP 113 CO 0.00 0.29 -0.28 0.00 -3.12 0.00 0.00 179.24 176.13 1c1c h ALA 114 N 1.71 0.11 -0.18 3.45 0.00 -1.79 -2.12 119.26 120.44 1c1c h ALA 114 Ca -0.00 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1c1c h ALA 114 Cb 0.77 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1c1c h ALA 114 CO 0.04 -0.60 0.13 1.88 0.00 0.00 0.00 179.25 180.71 1c1c h TYR 115 N -0.11 0.00 -1.59 0.00 0.05 -1.81 -3.16 116.97 110.34 1c1c h TYR 115 Ca 0.26 0.00 0.46 0.00 0.05 0.00 0.00 58.73 59.50 1c1c h TYR 115 Cb 0.54 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.21 1c1c h TYR 115 CO -0.61 0.00 1.17 0.27 -1.05 0.00 0.00 178.16 177.94 1c1c h PHE 116 N 0.00 0.00 -0.70 4.88 -0.00 -1.51 0.30 116.94 119.90 1c1c h PHE 116 Ca 0.09 0.00 -0.19 0.00 -0.00 0.00 0.00 57.97 57.87 1c1c h PHE 116 Cb 0.36 0.00 -0.11 0.00 -0.00 0.00 0.00 35.95 36.19 1c1c h PHE 116 CO 0.00 0.00 0.24 -1.13 -0.00 0.00 0.00 178.31 177.42 1c1c n SER 117 N -4.01 4.85 -4.06 -0.68 3.41 -1.20 -4.71 113.62 107.22 1c1c n SER 117 Ca 0.35 -3.14 -0.28 0.00 -0.26 0.00 0.00 58.87 55.55 1c1c n SER 117 Cb 1.66 -0.73 -0.17 0.00 -0.26 0.00 0.00 64.21 64.71 1c1c n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c1c s VAL 118 N -2.86 1.44 0.51 -3.33 1.01 0.10 -4.69 120.40 112.59 1c1c s VAL 118 Ca 0.53 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 1c1c s VAL 118 Cb 0.42 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.43 1c1c s VAL 118 CO 0.13 0.43 1.23 -2.16 0.00 0.00 0.00 175.10 174.73 1c1c s PRO 119 N 0.80 3.42 -0.08 2.72 0.04 -1.26 -0.92 135.00 139.73 1c1c s PRO 119 Ca -0.11 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 62.83 1c1c s PRO 119 Cb -0.16 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1c1c s PRO 119 CO 0.02 -0.87 0.01 -1.17 0.04 0.00 0.00 177.00 175.03 1c1c s LEU 120 N -3.38 3.60 0.21 -3.56 2.96 0.11 -4.63 118.68 113.99 1c1c s LEU 120 Ca 0.69 0.14 -0.31 0.00 -0.22 0.00 0.00 54.13 54.43 1c1c s LEU 120 Cb -0.32 -1.85 -0.15 0.00 0.50 0.00 0.00 46.19 44.37 1c1c s LEU 120 CO 0.38 0.37 1.14 -0.67 -1.32 0.00 0.00 176.35 176.25 1c1c n ASP 121 N 2.06 1.44 -0.12 3.68 2.03 -1.26 -4.85 116.55 119.53 1c1c n ASP 121 Ca -0.18 1.15 -0.01 0.00 0.52 0.00 0.00 54.79 56.27 1c1c n ASP 121 Cb 0.54 -1.25 0.25 0.00 -0.72 0.00 0.00 41.12 39.94 1c1c n ASP 121 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1c1c h GLU 122 N 3.05 0.79 0.00 -0.67 4.11 -1.95 -2.86 114.58 117.04 1c1c h GLU 122 Ca -0.42 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 58.89 1c1c h GLU 122 Cb 1.34 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1c1c h GLU 122 CO 0.68 0.64 -0.05 -0.44 0.07 0.00 0.00 179.01 179.91 1c1c h ASP 123 N 0.79 0.00 0.42 3.06 3.32 -1.94 -3.10 116.42 118.97 1c1c h ASP 123 Ca 0.19 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.93 1c1c h ASP 123 Cb 0.13 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1c1c h ASP 123 CO -0.02 0.05 -1.76 0.33 -1.72 0.00 0.00 179.24 176.12 1c1c n PHE 124 N -3.19 1.07 -0.29 4.55 7.35 -1.09 -4.43 117.46 121.43 1c1c n PHE 124 Ca -0.00 0.35 0.21 0.00 -0.76 0.00 0.00 57.45 57.24 1c1c n PHE 124 Cb 0.30 -1.18 0.39 0.00 0.35 0.00 0.00 39.48 39.34 1c1c n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1c1c n ARG 125 N -3.14 -0.06 -0.28 -4.13 1.74 -1.15 -0.44 116.66 109.21 1c1c n ARG 125 Ca -0.20 1.25 0.07 0.00 -0.77 0.00 0.00 57.85 58.20 1c1c n ARG 125 Cb 1.05 -2.12 0.22 0.00 -1.02 0.00 0.00 32.46 30.59 1c1c n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1c1c h LYS 126 N 0.00 0.44 0.00 5.56 2.10 -1.77 -0.40 116.57 122.50 1c1c h LYS 126 Ca 0.64 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 1c1c h LYS 126 Cb 1.55 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.78 1c1c h LYS 126 CO -0.74 0.29 0.00 0.66 -2.00 0.00 0.00 179.45 177.66 1c1c n TYR 127 N -5.00 0.00 0.37 0.07 4.01 0.42 -1.63 117.16 115.39 1c1c n TYR 127 Ca 0.17 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.00 1c1c n TYR 127 Cb 0.47 -0.12 0.14 0.00 -0.31 0.00 0.00 39.34 39.52 1c1c n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1c1c n THR 128 N -1.12 0.37 -1.56 -0.72 -2.24 -0.16 -4.68 114.28 104.17 1c1c n THR 128 Ca 0.03 -0.68 -0.44 0.00 -2.27 0.00 0.00 64.05 60.68 1c1c n THR 128 Cb 0.02 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1c1c n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c1c n ALA 129 N 1.06 -0.52 -3.20 6.98 0.00 -0.65 -4.41 120.51 119.77 1c1c n ALA 129 Ca 0.14 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 1c1c n ALA 129 Cb 0.48 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 17.89 1c1c n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1c1c s PHE 130 N -1.13 -0.24 0.06 0.00 -0.12 -1.14 -0.73 117.98 114.67 1c1c s PHE 130 Ca 0.60 0.29 0.08 0.00 -0.05 0.00 0.00 56.93 57.86 1c1c s PHE 130 Cb -0.69 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 41.84 1c1c s PHE 130 CO 0.59 -0.49 -0.23 0.99 -0.05 0.00 0.00 175.22 176.03 1c1c s THR 131 N -1.86 1.88 -0.30 -4.49 2.01 -1.26 -1.99 115.64 109.62 1c1c s THR 131 Ca -0.09 -1.35 -0.09 0.00 0.31 0.00 0.00 61.69 60.47 1c1c s THR 131 Cb -0.03 -1.63 -0.00 0.00 0.01 0.00 0.00 72.50 70.85 1c1c s THR 131 CO 0.02 0.22 0.13 -0.63 -0.69 0.00 0.00 174.62 173.66 1c1c s ILE 132 N -0.87 4.41 1.22 1.82 1.01 -1.02 -4.65 121.20 123.12 1c1c s ILE 132 Ca 0.09 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 1c1c s ILE 132 Cb -0.09 -3.24 0.31 0.00 0.01 0.00 0.00 42.46 39.44 1c1c s ILE 132 CO 0.03 0.09 0.87 -0.81 0.00 0.00 0.00 174.94 175.11 1c1c n PRO 133 N 4.95 -3.82 -3.69 2.79 -0.04 -1.26 -1.57 135.00 132.36 1c1c n PRO 133 Ca -0.14 -1.42 -0.10 0.00 -0.04 0.00 0.00 63.50 61.79 1c1c n PRO 133 Cb 0.49 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 1c1c n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1c1c s SER 134 N -3.52 -0.59 -0.15 3.54 1.04 -1.26 -4.80 113.70 107.95 1c1c s SER 134 Ca 0.61 1.00 -0.42 0.00 0.48 0.00 0.00 55.95 57.63 1c1c s SER 134 Cb -0.09 0.88 -0.19 0.00 0.10 0.00 0.00 66.02 66.72 1c1c s SER 134 CO 0.49 -0.20 1.29 -0.38 0.98 0.00 0.00 173.24 175.42 1c1c n ILE 135 N 4.19 0.02 -1.09 -1.02 2.08 -1.26 -0.27 119.36 122.01 1c1c n ILE 135 Ca -0.22 -0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.04 1c1c n ILE 135 Cb 0.56 -0.29 -0.02 0.00 -0.75 0.00 0.00 39.64 39.14 1c1c n ILE 135 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1c1c n ASN 136 N 2.53 -5.63 -2.48 4.38 2.85 -1.26 -2.56 115.26 113.09 1c1c n ASN 136 Ca 0.23 0.11 -0.21 0.00 -0.11 0.00 0.00 54.58 54.60 1c1c n ASN 136 Cb 0.05 -3.64 0.00 0.00 1.24 0.00 0.00 39.78 37.43 1c1c n ASN 136 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1c1c n ASN 137 N -0.92 -5.87 0.00 1.20 5.03 0.62 -4.86 115.26 110.47 1c1c n ASN 137 Ca -0.04 -0.08 0.14 0.00 0.87 0.00 0.00 54.58 55.47 1c1c n ASN 137 Cb 0.52 -4.84 0.71 0.00 -1.02 0.00 0.00 39.78 35.15 1c1c n ASN 137 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1c1c n GLU 138 N -3.20 0.36 -3.78 3.52 1.02 -1.06 -4.73 120.64 112.76 1c1c n GLU 138 Ca -0.21 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 56.82 1c1c n GLU 138 Cb 0.67 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.46 1c1c n GLU 138 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1c1c s THR 139 N -2.62 -0.02 0.46 2.62 2.01 -1.26 -5.12 115.64 111.70 1c1c s THR 139 Ca 0.26 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.09 1c1c s THR 139 Cb 0.19 -0.25 -0.07 0.00 0.01 0.00 0.00 72.50 72.38 1c1c s THR 139 CO 0.45 0.03 1.32 -2.16 -0.69 0.00 0.00 174.62 173.57 1c1c s PRO 140 N 0.61 3.66 0.52 4.92 0.04 -1.26 -4.54 135.00 138.95 1c1c s PRO 140 Ca -0.04 2.17 -0.21 0.00 0.04 0.00 0.00 61.00 62.96 1c1c s PRO 140 Cb -0.06 -2.55 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 1c1c s PRO 140 CO -0.03 -0.75 0.83 0.41 0.04 0.00 0.00 177.00 177.50 1c1c n GLY 141 N 0.63 -0.69 3.43 0.56 0.00 -1.26 -4.89 105.19 102.95 1c1c n GLY 141 Ca 0.06 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1c1c n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1c s ILE 142 N -1.48 4.60 -0.09 -0.61 1.01 -0.61 -4.82 121.20 119.20 1c1c s ILE 142 Ca 0.69 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 60.18 1c1c s ILE 142 Cb -0.49 -4.64 -0.02 0.00 0.01 0.00 0.00 42.46 37.32 1c1c s ILE 142 CO 0.53 -1.36 0.91 -0.13 0.00 0.00 0.00 174.94 174.90 1c1c s ARG 143 N 3.24 4.43 0.28 2.79 1.81 -1.26 -2.43 118.95 127.80 1c1c s ARG 143 Ca 0.21 1.24 0.01 0.00 -1.72 0.00 0.00 55.73 55.47 1c1c s ARG 143 Cb -0.16 -3.52 -0.00 0.00 -0.45 0.00 0.00 34.95 30.82 1c1c s ARG 143 CO 0.04 -0.20 0.04 0.66 -0.68 0.00 0.00 175.30 175.16 1c1c n TYR 144 N 4.61 0.42 -3.61 -0.53 4.01 -0.84 -2.00 117.16 119.22 1c1c n TYR 144 Ca 0.06 -1.53 -0.11 0.00 -0.16 0.00 0.00 57.90 56.16 1c1c n TYR 144 Cb 0.50 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 1c1c n TYR 144 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1c1c s GLN 145 N -3.02 0.61 0.40 -0.72 0.74 -1.11 -2.90 119.66 113.66 1c1c s GLN 145 Ca 0.06 0.46 -0.21 0.00 0.05 0.00 0.00 55.36 55.71 1c1c s GLN 145 Cb 0.00 0.29 -0.11 0.00 1.10 0.00 0.00 33.01 34.30 1c1c s GLN 145 CO 0.04 -0.13 0.92 0.71 -0.55 0.00 0.00 175.29 176.28 1c1c s TYR 146 N -0.32 3.37 -0.03 1.67 1.51 -1.26 -2.33 117.35 119.95 1c1c s TYR 146 Ca 0.00 1.58 0.01 0.00 -1.01 0.00 0.00 57.07 57.65 1c1c s TYR 146 Cb -0.03 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.97 1c1c s TYR 146 CO -0.02 -0.04 -0.02 0.09 -1.11 0.00 0.00 175.55 174.46 1c1c n ASN 147 N -0.43 3.93 -4.11 2.29 4.13 0.18 -4.69 115.26 116.55 1c1c n ASN 147 Ca 0.06 -0.01 -0.15 0.00 1.68 0.00 0.00 54.58 56.16 1c1c n ASN 147 Cb 0.53 0.16 0.06 0.00 -1.54 0.00 0.00 39.78 38.99 1c1c n ASN 147 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1c1c n VAL 148 N -2.43 0.00 -2.31 2.41 0.24 -1.11 0.08 118.33 115.21 1c1c n VAL 148 Ca -0.06 -1.38 -0.43 0.00 -2.04 0.00 0.00 64.34 60.44 1c1c n VAL 148 Cb 0.58 -0.71 -0.02 0.00 -1.47 0.00 0.00 33.84 32.21 1c1c n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1c1c s LEU 149 N 0.00 4.05 0.42 1.34 1.43 -0.09 -4.46 118.68 121.36 1c1c s LEU 149 Ca 0.46 1.59 -0.23 0.00 -1.03 0.00 0.00 54.13 54.91 1c1c s LEU 149 Cb -0.03 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1c1c s LEU 149 CO 0.29 -0.98 1.07 -2.16 0.23 0.00 0.00 176.35 174.80 1c1c s PRO 150 N 4.00 4.06 0.20 1.29 0.04 -1.26 -4.01 135.00 139.33 1c1c s PRO 150 Ca 0.61 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 1c1c s PRO 150 Cb -0.22 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.76 1c1c s PRO 150 CO 0.22 -0.24 1.00 -0.65 0.04 0.00 0.00 177.00 177.37 1c1c s GLN 151 N -2.60 4.74 0.00 4.56 -0.21 -1.26 -3.37 119.66 121.51 1c1c s GLN 151 Ca 0.60 1.57 0.00 0.00 0.02 0.00 0.00 55.36 57.55 1c1c s GLN 151 Cb -0.23 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.50 1c1c s GLN 151 CO 0.28 0.31 0.00 0.41 -2.12 0.00 0.00 175.29 174.17 1c1c n GLY 152 N 1.74 3.40 3.75 3.09 0.00 -1.26 -4.69 105.19 111.21 1c1c n GLY 152 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1c1c n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1c1c s TRP 153 N -2.96 3.83 0.31 1.61 -0.00 -1.22 -4.67 118.94 115.84 1c1c s TRP 153 Ca 0.00 1.68 0.02 0.00 -0.00 0.00 0.00 56.10 57.80 1c1c s TRP 153 Cb 0.00 -2.91 0.50 0.00 -0.00 0.00 0.00 33.47 31.06 1c1c s TRP 153 CO 0.00 0.33 1.82 1.57 -0.00 0.00 0.00 176.95 180.67 1c1c h LYS 154 N 5.14 0.61 -0.52 5.86 2.10 -1.93 -2.54 116.57 125.28 1c1c h LYS 154 Ca -0.44 -0.15 0.08 0.00 -2.00 0.00 0.00 60.65 58.14 1c1c h LYS 154 Cb 1.21 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.43 1c1c h LYS 154 CO 0.70 0.64 0.35 0.78 -2.00 0.00 0.00 179.45 179.92 1c1c h GLY 155 N 0.90 0.49 0.00 0.07 0.00 -1.94 -3.21 103.07 99.38 1c1c h GLY 155 Ca 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1c1c h GLY 155 CO 0.02 0.10 -0.00 1.76 0.00 0.00 0.00 176.54 178.42 1c1c h SER 156 N 0.37 -0.01 -0.96 0.19 0.02 -1.73 -1.68 113.55 109.76 1c1c h SER 156 Ca 0.23 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 61.46 1c1c h SER 156 Cb 0.43 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1c1c h SER 156 CO -0.06 -0.00 0.74 1.55 -1.14 0.00 0.00 176.83 177.92 1c1c h PRO 157 N -0.01 0.00 0.40 3.45 0.13 -1.71 -1.72 132.00 132.54 1c1c h PRO 157 Ca -0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1c1c h PRO 157 Cb 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1c1c h PRO 157 CO 0.00 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 177.58 1c1c h ALA 158 N 1.42 -0.85 -0.82 -0.56 0.00 -1.52 -3.11 119.26 113.82 1c1c h ALA 158 Ca 0.46 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.46 1c1c h ALA 158 Cb 1.94 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.89 1c1c h ALA 158 CO -0.00 -0.81 0.57 0.82 0.00 0.00 0.00 179.25 179.82 1c1c h ILE 159 N -0.69 0.65 -0.74 0.00 2.04 -0.68 0.28 117.51 118.36 1c1c h ILE 159 Ca -0.05 -0.07 -0.46 0.00 1.00 0.00 0.00 64.86 65.28 1c1c h ILE 159 Cb 0.41 0.45 -0.22 0.00 -0.74 0.00 0.00 36.82 36.71 1c1c h ILE 159 CO 0.09 0.03 0.59 0.33 0.00 0.00 0.00 178.15 179.19 1c1c n PHE 160 N -4.40 2.36 -0.03 1.37 -0.00 -0.70 -4.40 117.46 111.66 1c1c n PHE 160 Ca 0.17 -2.13 -0.20 0.00 -0.00 0.00 0.00 57.45 55.29 1c1c n PHE 160 Cb 0.76 -1.05 -0.13 0.00 -0.00 0.00 0.00 39.48 39.07 1c1c n PHE 160 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1c1c h GLN 161 N 1.37 0.14 0.87 -4.13 1.08 -0.87 -3.07 115.11 110.49 1c1c h GLN 161 Ca 0.46 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.38 1c1c h GLN 161 Cb 1.44 0.09 0.01 0.00 -0.05 0.00 0.00 27.48 28.96 1c1c h GLN 161 CO 1.05 1.11 -0.42 0.66 -0.95 0.00 0.00 178.83 180.29 1c1c h SER 162 N -0.61 -0.98 0.00 1.46 4.64 -1.81 0.10 113.55 116.35 1c1c h SER 162 Ca -0.24 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1c1c h SER 162 Cb 1.49 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1c1c h SER 162 CO -0.01 -0.70 0.16 -1.20 -0.87 0.00 0.00 176.83 174.21 1c1c n SER 163 N -5.59 0.30 -0.11 4.97 7.64 -1.26 -1.02 113.62 118.55 1c1c n SER 163 Ca -0.15 0.57 -0.20 0.00 1.01 0.00 0.00 58.87 60.09 1c1c n SER 163 Cb 0.46 -0.57 -0.07 0.00 -1.01 0.00 0.00 64.21 63.02 1c1c n SER 163 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1c1c n MET 164 N -1.91 0.56 -0.25 1.43 0.00 -0.79 -3.58 117.12 112.57 1c1c n MET 164 Ca -0.01 0.30 0.06 0.00 0.00 0.00 0.00 57.70 58.05 1c1c n MET 164 Cb 0.17 -1.51 0.19 0.00 0.00 0.00 0.00 33.22 32.07 1c1c n MET 164 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 1c1c h THR 165 N -1.00 0.55 -0.11 1.12 1.35 -0.44 0.22 112.91 114.60 1c1c h THR 165 Ca -0.39 -0.11 0.02 0.00 -0.55 0.00 0.00 66.41 65.38 1c1c h THR 165 Cb 1.30 0.20 -0.05 0.00 -1.73 0.00 0.00 68.15 67.88 1c1c h THR 165 CO -0.24 0.06 -0.38 0.11 -0.25 0.00 0.00 175.52 174.83 1c1c h LYS 166 N 0.33 -0.38 0.00 4.72 1.57 -1.27 0.88 116.57 122.43 1c1c h LYS 166 Ca 0.42 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1c1c h LYS 166 Cb 0.71 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1c1c h LYS 166 CO -0.48 -0.25 0.00 0.44 -0.57 0.00 0.00 179.45 178.59 1c1c n ILE 167 N -4.53 0.86 -0.08 1.86 -5.35 -0.51 -3.32 119.36 108.29 1c1c n ILE 167 Ca -0.04 0.26 -0.22 0.00 -0.27 0.00 0.00 62.75 62.48 1c1c n ILE 167 Cb 0.26 -1.18 -0.12 0.00 -1.74 0.00 0.00 39.64 36.86 1c1c n ILE 167 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1c1c n LEU 168 N -2.18 2.08 -0.21 7.28 4.77 0.65 -4.58 117.00 124.82 1c1c n LEU 168 Ca 0.02 0.35 -0.04 0.00 -0.03 0.00 0.00 56.01 56.31 1c1c n LEU 168 Cb 0.21 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.27 1c1c n LEU 168 CO 0.19 0.45 0.25 1.21 -1.33 0.00 0.00 177.39 178.16 1c1c n GLU 169 N -4.16 -0.20 0.00 3.23 2.13 0.29 0.84 120.64 122.77 1c1c n GLU 169 Ca -0.34 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.24 1c1c n GLU 169 Cb 0.79 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.38 1c1c n GLU 169 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1c1c n PRO 170 N -4.65 0.00 -0.09 5.31 -0.04 -1.26 -0.07 135.00 134.20 1c1c n PRO 170 Ca 0.02 0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 63.69 1c1c n PRO 170 Cb 0.15 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 1c1c n PRO 170 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1c1c n PHE 171 N -1.34 0.00 0.04 0.54 7.35 0.25 -3.19 117.46 121.10 1c1c n PHE 171 Ca 0.00 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 1c1c n PHE 171 Cb 0.06 -0.66 -0.04 0.00 0.35 0.00 0.00 39.48 39.18 1c1c n PHE 171 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c1c h ARG 172 N -0.19 -0.26 -0.46 -4.13 3.08 -0.29 1.07 114.38 113.20 1c1c h ARG 172 Ca -0.41 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 1c1c h ARG 172 Cb 1.54 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.63 1c1c h ARG 172 CO -0.13 -0.17 0.15 0.87 -1.07 0.00 0.00 179.97 179.62 1c1c h LYS 173 N -0.27 0.71 -0.25 0.04 6.56 -0.71 -1.62 116.57 121.03 1c1c h LYS 173 Ca 0.07 -0.15 0.02 0.00 -1.06 0.00 0.00 60.65 59.53 1c1c h LYS 173 Cb 0.36 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 1c1c h LYS 173 CO -0.20 0.68 0.11 0.37 -2.06 0.00 0.00 179.45 178.35 1c1c h GLN 174 N 0.61 0.24 -3.53 3.15 4.15 -1.38 -3.29 115.11 115.05 1c1c h GLN 174 Ca 0.15 -0.01 -0.69 0.00 0.77 0.00 0.00 58.65 58.87 1c1c h GLN 174 Cb 0.26 -0.05 -0.36 0.00 0.21 0.00 0.00 27.48 27.53 1c1c h GLN 174 CO -0.01 0.16 -0.40 -0.80 -1.93 0.00 0.00 178.83 175.85 1c1c s ASN 175 N -5.35 5.10 0.16 -0.69 -0.87 0.36 -4.91 114.94 108.75 1c1c s ASN 175 Ca -0.13 -2.91 0.27 0.00 -1.57 0.00 0.00 52.86 48.52 1c1c s ASN 175 Cb 0.10 -1.82 0.92 0.00 -0.02 0.00 0.00 41.25 40.42 1c1c s ASN 175 CO 0.70 -0.34 1.81 -0.81 -2.57 0.00 0.00 177.10 175.88 1c1c n PRO 176 N 3.39 0.19 0.07 -0.60 -0.04 -0.64 -3.64 135.00 133.74 1c1c n PRO 176 Ca 0.08 0.17 -0.16 0.00 -0.04 0.00 0.00 63.50 63.55 1c1c n PRO 176 Cb 0.37 -1.73 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 1c1c n PRO 176 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1c1c h ASP 177 N 0.00 0.61 -4.02 3.54 1.82 -1.91 -3.45 116.42 113.01 1c1c h ASP 177 Ca 0.00 -0.52 -0.47 0.00 -0.39 0.00 0.00 57.03 55.65 1c1c h ASP 177 Cb 0.66 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 40.49 1c1c h ASP 177 CO 0.00 1.33 0.38 -0.63 -1.61 0.00 0.00 179.24 178.71 1c1c s ILE 178 N -3.16 3.90 -0.15 2.25 1.01 -1.24 -4.86 121.20 118.95 1c1c s ILE 178 Ca -0.06 1.30 -0.02 0.00 0.00 0.00 0.00 60.65 61.86 1c1c s ILE 178 Cb 0.08 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1c1c s ILE 178 CO 0.88 -0.14 -0.07 -0.69 0.00 0.00 0.00 174.94 174.92 1c1c s VAL 179 N -1.88 3.56 -0.19 2.92 1.01 -0.87 -4.97 120.40 119.98 1c1c s VAL 179 Ca 0.62 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1c1c s VAL 179 Cb -0.17 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1c1c s VAL 179 CO 0.21 0.50 -0.19 -0.63 0.00 0.00 0.00 175.10 174.99 1c1c s ILE 180 N 0.43 2.11 -0.05 2.22 1.09 -1.26 -1.23 121.20 124.51 1c1c s ILE 180 Ca -0.06 -0.96 0.04 0.00 -1.10 0.00 0.00 60.65 58.57 1c1c s ILE 180 Cb -0.15 -1.90 -0.00 0.00 -1.06 0.00 0.00 42.46 39.35 1c1c s ILE 180 CO 0.04 0.51 -0.18 -0.47 -0.10 0.00 0.00 174.94 174.74 1c1c s TYR 181 N 1.29 1.81 -0.15 3.97 6.14 0.15 -4.97 117.35 125.59 1c1c s TYR 181 Ca 0.04 -0.55 -0.03 0.00 0.64 0.00 0.00 57.07 57.18 1c1c s TYR 181 Cb -0.13 -1.22 -0.02 0.00 0.42 0.00 0.00 41.96 41.00 1c1c s TYR 181 CO -0.12 -0.19 -0.07 -1.14 0.64 0.00 0.00 175.55 174.67 1c1c s GLN 182 N 0.09 3.57 -0.06 4.97 0.74 -1.26 0.19 119.66 127.89 1c1c s GLN 182 Ca -0.06 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 54.78 1c1c s GLN 182 Cb -0.12 -2.83 0.02 0.00 1.10 0.00 0.00 33.01 31.17 1c1c s GLN 182 CO 0.03 0.21 -0.04 -0.47 -0.55 0.00 0.00 175.29 174.47 1c1c s TYR 183 N 0.41 0.85 0.00 1.67 6.14 0.27 -4.91 117.35 121.78 1c1c s TYR 183 Ca -0.06 -0.27 0.00 0.00 0.64 0.00 0.00 57.07 57.38 1c1c s TYR 183 Cb -0.15 -0.78 0.00 0.00 0.42 0.00 0.00 41.96 41.45 1c1c s TYR 183 CO 0.04 -0.26 0.00 -0.12 0.64 0.00 0.00 175.55 175.84 1c1c n MET 184 N 4.39 0.00 -0.04 4.97 0.00 -1.26 0.92 117.12 126.10 1c1c n MET 184 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.63 1c1c n MET 184 Cb 0.51 0.00 0.13 0.00 0.00 0.00 0.00 33.22 33.85 1c1c n MET 184 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1c1c n ASP 185 N 7.42 3.09 -4.75 6.12 10.43 -1.26 -4.50 116.55 133.10 1c1c n ASP 185 Ca 0.00 -1.99 -0.23 0.00 2.57 0.00 0.00 54.79 55.15 1c1c n ASP 185 Cb 0.00 -0.06 -0.06 0.00 1.84 0.00 0.00 41.12 42.85 1c1c n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1c1c s ASP 186 N -1.86 5.13 -0.12 -2.24 1.01 0.26 -1.59 116.67 117.26 1c1c s ASP 186 Ca 0.30 -0.40 0.01 0.00 0.71 0.00 0.00 52.55 53.17 1c1c s ASP 186 Cb 0.20 -1.18 0.02 0.00 1.01 0.00 0.00 42.92 42.97 1c1c s ASP 186 CO 0.30 -0.01 -0.13 -0.22 0.21 0.00 0.00 175.17 175.31 1c1c s LEU 187 N -3.72 1.62 -0.30 1.23 2.96 -0.43 -0.57 118.68 119.48 1c1c s LEU 187 Ca 0.32 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.73 1c1c s LEU 187 Cb -0.07 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.55 1c1c s LEU 187 CO 0.23 -0.02 0.13 -0.31 -1.32 0.00 0.00 176.35 175.06 1c1c s TYR 188 N 1.21 3.16 -0.08 5.38 1.51 0.49 -0.67 117.35 128.35 1c1c s TYR 188 Ca -0.02 -0.57 0.04 0.00 -1.01 0.00 0.00 57.07 55.51 1c1c s TYR 188 Cb -0.14 -2.33 -0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1c1c s TYR 188 CO -0.05 -0.45 -0.22 0.08 -1.11 0.00 0.00 175.55 173.81 1c1c s VAL 189 N 1.61 2.32 -0.13 0.71 1.01 0.39 0.34 120.40 126.65 1c1c s VAL 189 Ca 0.05 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1c1c s VAL 189 Cb -0.17 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.39 1c1c s VAL 189 CO 0.06 0.56 0.28 -0.83 0.00 0.00 0.00 175.10 175.17 1c1c s GLY 190 N -0.01 -0.15 0.37 4.51 0.00 -0.36 0.16 107.32 111.84 1c1c s GLY 190 Ca -0.07 1.02 0.08 0.00 0.00 0.00 0.00 44.72 45.75 1c1c s GLY 190 CO 0.05 1.87 -0.03 -1.35 0.00 0.00 0.00 173.10 173.63 1c1c s SER 191 N 2.19 3.85 0.05 1.64 1.04 -0.67 -2.06 113.70 119.74 1c1c s SER 191 Ca -0.01 -1.25 0.23 0.00 0.48 0.00 0.00 55.95 55.39 1c1c s SER 191 Cb -0.12 -0.39 -0.03 0.00 0.10 0.00 0.00 66.02 65.58 1c1c s SER 191 CO -0.09 -0.32 0.94 0.47 0.98 0.00 0.00 173.24 175.22 1c1c n ASP 192 N -0.90 0.57 -4.05 7.02 9.92 -1.26 -2.31 116.55 125.54 1c1c n ASP 192 Ca -0.05 -0.19 -0.37 0.00 -0.53 0.00 0.00 54.79 53.65 1c1c n ASP 192 Cb 0.65 0.95 0.05 0.00 -0.64 0.00 0.00 41.12 42.14 1c1c n ASP 192 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1c1c n LEU 193 N -2.04 -3.32 -4.77 0.64 4.77 -1.26 -4.82 117.00 106.20 1c1c n LEU 193 Ca 0.01 0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.71 1c1c n LEU 193 Cb 0.46 -0.62 0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1c1c n LEU 193 CO 0.41 -3.19 0.69 -0.70 -1.33 0.00 0.00 177.39 173.28 1c1c s GLU 194 N -2.24 1.99 0.14 3.23 2.56 -1.26 -4.64 118.70 118.48 1c1c s GLU 194 Ca 0.40 0.92 -0.26 0.00 0.00 0.00 0.00 54.97 56.03 1c1c s GLU 194 Cb 0.02 -1.89 -0.01 0.00 2.00 0.00 0.00 34.13 34.25 1c1c s GLU 194 CO 0.69 -1.76 1.60 0.97 -0.56 0.00 0.00 175.26 176.21 1c1c h ILE 195 N -1.20 0.25 0.26 -3.70 6.09 -1.98 0.87 117.51 118.11 1c1c h ILE 195 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1c1c h ILE 195 Cb 1.25 0.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.77 1c1c h ILE 195 CO 0.55 0.00 -0.29 1.23 -3.07 0.00 0.00 178.15 176.57 1c1c h GLY 196 N -0.39 -0.64 0.41 8.18 0.00 -2.00 -0.91 103.07 107.73 1c1c h GLY 196 Ca 0.10 0.33 0.14 0.00 0.00 0.00 0.00 47.33 47.91 1c1c h GLY 196 CO -0.39 -0.25 0.61 1.46 0.00 0.00 0.00 176.54 177.97 1c1c h GLN 197 N -0.59 0.82 0.47 4.80 4.20 -1.79 -2.58 115.11 120.43 1c1c h GLN 197 Ca -0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1c1c h GLN 197 Cb 0.56 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1c1c h GLN 197 CO -0.08 0.54 -0.22 1.25 -0.67 0.00 0.00 178.83 179.65 1c1c h HIS 198 N 0.85 -0.58 -0.70 2.96 2.76 0.14 -3.04 115.15 117.53 1c1c h HIS 198 Ca 0.50 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.81 1c1c h HIS 198 Cb 0.66 0.19 -0.11 0.00 1.55 0.00 0.00 27.41 29.70 1c1c h HIS 198 CO -0.00 -0.36 0.08 0.00 -1.30 0.00 0.00 177.93 176.34 1c1c h ARG 199 N -0.82 0.17 -0.76 5.26 3.08 -1.06 -0.98 114.38 119.27 1c1c h ARG 199 Ca -0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1c1c h ARG 199 Cb 0.48 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1c1c h ARG 199 CO 0.11 0.11 0.46 1.79 -1.07 0.00 0.00 179.97 181.36 1c1c h THR 200 N 0.17 1.22 -0.57 2.04 1.35 -1.58 -1.24 112.91 114.30 1c1c h THR 200 Ca 0.39 -0.48 0.01 0.00 -0.55 0.00 0.00 66.41 65.78 1c1c h THR 200 Cb 0.66 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.22 1c1c h THR 200 CO -0.56 0.22 0.38 0.50 -0.25 0.00 0.00 175.52 175.81 1c1c h LYS 201 N 1.04 0.74 -0.04 4.72 1.63 -1.08 0.49 116.57 124.07 1c1c h LYS 201 Ca 0.27 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1c1c h LYS 201 Cb -0.03 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.43 1c1c h LYS 201 CO -0.05 0.49 0.02 0.82 -3.45 0.00 0.00 179.45 177.28 1c1c h ILE 202 N 0.76 1.11 -0.94 2.00 1.08 -0.56 0.56 117.51 121.53 1c1c h ILE 202 Ca 0.21 -0.34 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 1c1c h ILE 202 Cb -0.07 1.27 -0.06 0.00 -3.07 0.00 0.00 36.82 34.90 1c1c h ILE 202 CO -0.05 0.09 0.61 -0.08 -0.69 0.00 0.00 178.15 178.04 1c1c h GLU 203 N -0.08 1.15 0.35 2.37 4.22 -0.03 1.01 114.58 123.56 1c1c h GLU 203 Ca 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 1c1c h GLU 203 Cb 0.14 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1c1c h GLU 203 CO -0.00 0.76 -0.42 1.49 -2.18 0.00 0.00 179.01 178.65 1c1c h GLU 204 N 1.18 -0.79 -0.95 1.92 4.81 0.69 0.21 114.58 121.66 1c1c h GLU 204 Ca 0.38 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.70 1c1c h GLU 204 Cb 0.01 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 1c1c h GLU 204 CO -0.12 -0.52 0.61 1.25 -0.73 0.00 0.00 179.01 179.50 1c1c h LEU 205 N -0.82 1.01 -0.18 1.64 6.46 -0.23 -2.09 115.31 121.10 1c1c h LEU 205 Ca -0.03 -0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1c1c h LEU 205 Cb 0.75 -0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 40.39 1c1c h LEU 205 CO -0.11 0.68 -0.51 -0.09 -0.62 0.00 0.00 178.44 177.79 1c1c h ARG 206 N 1.17 -0.51 -0.78 1.25 9.65 0.24 0.56 114.38 125.96 1c1c h ARG 206 Ca 0.39 0.03 0.14 0.00 -1.10 0.00 0.00 59.98 59.44 1c1c h ARG 206 Cb 0.05 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.69 1c1c h ARG 206 CO -0.14 -0.34 0.51 1.96 2.80 0.00 0.00 179.97 184.77 1c1c h GLN 207 N -0.53 0.49 -0.04 0.20 4.20 -0.31 1.18 115.11 120.31 1c1c h GLN 207 Ca 0.05 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1c1c h GLN 207 Cb 0.66 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1c1c h GLN 207 CO -0.45 0.33 0.02 1.25 -0.67 0.00 0.00 178.83 179.30 1c1c h HIS 208 N 0.51 0.05 -0.12 2.96 2.76 0.54 0.48 115.15 122.33 1c1c h HIS 208 Ca 0.38 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.50 1c1c h HIS 208 Cb 0.75 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 1c1c h HIS 208 CO -0.00 0.15 -0.15 -0.07 -1.30 0.00 0.00 177.93 176.57 1c1c h LEU 209 N -0.06 0.18 -1.70 0.26 -0.00 0.22 0.11 115.31 114.33 1c1c h LEU 209 Ca 0.01 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 1c1c h LEU 209 Cb 0.12 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 1c1c h LEU 209 CO -0.00 0.35 -0.07 0.25 -0.00 0.00 0.00 178.44 178.97 1c1c h LEU 210 N 0.19 0.10 0.00 1.67 5.85 0.26 -1.23 115.31 122.15 1c1c h LEU 210 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1c1c h LEU 210 Cb 0.38 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1c1c h LEU 210 CO 0.02 0.18 0.00 -1.14 -0.34 0.00 0.00 178.44 177.17 1c1c n ARG 211 N -4.40 0.01 0.00 1.25 3.00 0.16 -2.58 116.66 114.10 1c1c n ARG 211 Ca -0.02 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 1c1c n ARG 211 Cb 0.18 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.14 1c1c n ARG 211 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1c1c n TRP 212 N -1.45 0.00 0.00 -0.14 7.02 -0.70 -5.07 117.44 117.10 1c1c n TRP 212 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1c1c n TRP 212 Cb 0.03 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 1c1c n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1c1c n GLY 213 N 2.27 0.21 3.43 6.99 0.00 -0.55 -5.14 105.19 112.40 1c1c n GLY 213 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1c1c n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1c s LEU 214 N 0.00 -0.04 -0.17 0.99 1.43 -0.97 -4.53 118.68 115.39 1c1c s LEU 214 Ca 0.00 1.07 -0.09 0.00 -1.03 0.00 0.00 54.13 54.08 1c1c s LEU 214 Cb 0.00 1.82 0.06 0.00 0.03 0.00 0.00 46.19 48.10 1c1c s LEU 214 CO 0.00 -0.19 0.40 0.42 0.23 0.00 0.00 176.35 177.21 1c1c s THR 215 N 0.33 -0.05 0.00 5.49 -4.23 -1.26 -3.30 115.64 112.61 1c1c s THR 215 Ca -0.00 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1c1c s THR 215 Cb -0.04 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.21 1c1c s THR 215 CO 0.00 0.04 0.00 0.00 -0.54 0.00 0.00 174.62 174.12 1c1c n TYR 232 N 4.32 0.00 -3.50 3.99 4.19 -1.26 -4.76 117.16 120.14 1c1c n TYR 232 Ca -0.23 0.00 -0.42 0.00 3.31 0.00 0.00 57.90 60.56 1c1c n TYR 232 Cb 0.55 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.32 1c1c n TYR 232 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1c1c s GLU 233 N -4.88 3.00 0.49 2.98 0.41 -1.26 -3.33 118.70 116.10 1c1c s GLU 233 Ca 0.00 -2.29 -0.03 0.00 -0.41 0.00 0.00 54.97 52.24 1c1c s GLU 233 Cb 0.00 -4.09 -0.01 0.00 -1.78 0.00 0.00 34.13 28.24 1c1c s GLU 233 CO 0.00 -1.24 0.75 -0.51 -0.49 0.00 0.00 175.26 173.78 1c1c s LEU 234 N 0.43 3.57 -0.46 1.80 1.02 0.20 -4.89 118.68 120.34 1c1c s LEU 234 Ca 0.14 0.59 0.06 0.00 0.02 0.00 0.00 54.13 54.95 1c1c s LEU 234 Cb -0.18 -3.47 0.22 0.00 0.02 0.00 0.00 46.19 42.78 1c1c s LEU 234 CO -0.05 -0.73 0.69 1.41 0.02 0.00 0.00 176.35 177.70 1c1c n HIS 235 N -2.24 -2.41 0.12 0.29 8.25 -1.26 -0.90 115.22 117.07 1c1c n HIS 235 Ca 0.01 -2.32 0.20 0.00 -0.26 0.00 0.00 57.72 55.35 1c1c n HIS 235 Cb 0.57 0.91 0.72 0.00 1.12 0.00 0.00 29.99 33.31 1c1c n HIS 235 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c1c h PRO 236 N 4.41 0.00 0.00 -0.41 0.11 -1.74 -1.66 132.00 132.72 1c1c h PRO 236 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1c1c h PRO 236 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1c1c h PRO 236 CO 0.30 0.00 -0.05 0.38 -0.21 0.00 0.00 178.00 178.42 1c1c h ASP 237 N 0.00 0.00 -0.01 -2.05 -0.00 -1.73 -2.44 116.42 110.20 1c1c h ASP 237 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.21 1c1c h ASP 237 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 1c1c h ASP 237 CO -0.00 0.05 -0.42 2.29 -0.00 0.00 0.00 179.24 181.16 1c1c n LYS 238 N -3.65 1.31 -0.15 4.15 2.85 -0.62 -4.66 118.16 117.37 1c1c n LYS 238 Ca -0.02 -1.07 -0.00 0.00 -1.05 0.00 0.00 58.31 56.16 1c1c n LYS 238 Cb 0.15 -1.48 -0.00 0.00 -0.65 0.00 0.00 35.03 33.05 1c1c n LYS 238 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1c1c n TRP 239 N 0.09 0.00 -1.62 5.58 7.02 -0.92 -4.89 117.44 122.70 1c1c n TRP 239 Ca 0.10 -0.30 -0.39 0.00 -1.02 0.00 0.00 57.50 55.89 1c1c n TRP 239 Cb 0.48 -0.33 0.04 0.00 -2.42 0.00 0.00 31.31 29.07 1c1c n TRP 239 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1c1c n THR 240 N 1.87 3.30 -3.31 -0.99 -2.24 -1.26 -4.95 114.28 106.69 1c1c n THR 240 Ca 0.00 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1c1c n THR 240 Cb 0.15 -1.20 -0.09 0.00 -2.10 0.00 0.00 70.33 67.09 1c1c n THR 240 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1c1c s VAL 241 N -1.43 5.07 0.67 2.28 1.01 -1.26 -4.96 120.40 121.78 1c1c s VAL 241 Ca 0.71 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 1c1c s VAL 241 Cb -0.45 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1c1c s VAL 241 CO 0.50 -0.35 1.08 -1.10 0.00 0.00 0.00 175.10 175.23 1c1c s GLN 242 N 2.20 2.87 0.31 2.72 1.11 -1.26 -4.99 119.66 122.62 1c1c s GLN 242 Ca 0.14 1.21 0.01 0.00 0.01 0.00 0.00 55.36 56.72 1c1c s GLN 242 Cb -0.17 -1.97 -0.04 0.00 -1.01 0.00 0.00 33.01 29.83 1c1c s GLN 242 CO 0.14 -1.17 0.50 -1.25 0.01 0.00 0.00 175.29 173.52 1c1c s PRO 243 N -4.42 3.49 -0.03 2.91 0.04 -1.26 -4.78 135.00 130.95 1c1c s PRO 243 Ca 0.63 -0.37 -0.28 0.00 0.04 0.00 0.00 61.00 61.02 1c1c s PRO 243 Cb -0.17 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 1c1c s PRO 243 CO 0.45 0.23 0.89 0.42 0.04 0.00 0.00 177.00 179.03 1c1c s ILE 244 N -2.19 4.92 -0.28 0.56 -1.09 -1.26 0.18 121.20 122.05 1c1c s ILE 244 Ca 0.39 1.85 -0.00 0.00 -2.23 0.00 0.00 60.65 60.66 1c1c s ILE 244 Cb -0.10 -4.23 0.05 0.00 -1.58 0.00 0.00 42.46 36.60 1c1c s ILE 244 CO 0.34 0.18 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.49 1c1c s VAL 245 N 1.00 2.72 0.61 2.92 1.01 -0.97 -4.77 120.40 122.92 1c1c s VAL 245 Ca 0.47 -1.37 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 1c1c s VAL 245 Cb -0.20 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1c1c s VAL 245 CO 0.24 -0.01 1.09 -0.76 0.00 0.00 0.00 175.10 175.66 1c1c s LEU 246 N 1.23 3.50 0.00 3.92 1.43 -1.26 -4.89 118.68 122.61 1c1c s LEU 246 Ca -0.05 1.94 -0.15 0.00 -1.03 0.00 0.00 54.13 54.84 1c1c s LEU 246 Cb -0.19 -4.55 0.24 0.00 0.03 0.00 0.00 46.19 41.72 1c1c s LEU 246 CO -0.03 -1.33 0.53 -2.65 0.23 0.00 0.00 176.35 173.10 1c1c n PRO 247 N -2.04 -2.70 -3.52 1.29 -0.02 -1.26 -5.06 135.00 121.70 1c1c n PRO 247 Ca 0.10 -0.89 -0.00 0.00 -2.02 0.00 0.00 63.50 60.68 1c1c n PRO 247 Cb 0.52 -1.40 -0.05 0.00 -0.02 0.00 0.00 33.50 32.56 1c1c n PRO 247 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1c1c s GLU 248 N -3.91 0.39 0.04 -0.52 2.12 -1.26 -5.18 118.70 110.38 1c1c s GLU 248 Ca 0.41 0.87 -0.00 0.00 0.36 0.00 0.00 54.97 56.61 1c1c s GLU 248 Cb -0.07 0.42 -0.03 0.00 0.26 0.00 0.00 34.13 34.70 1c1c s GLU 248 CO 0.34 -0.12 -0.03 0.15 -0.54 0.00 0.00 175.26 175.06 1c1c s LYS 249 N 2.23 0.47 0.02 4.30 1.02 -1.26 -5.05 119.74 121.47 1c1c s LYS 249 Ca -0.05 -0.91 -0.11 0.00 0.02 0.00 0.00 55.97 54.92 1c1c s LYS 249 Cb -0.06 0.12 -0.06 0.00 -0.52 0.00 0.00 37.83 37.31 1c1c s LYS 249 CO -0.17 -0.07 1.16 -0.44 -0.92 0.00 0.00 175.35 174.91 1c1c h ASP 250 N 3.91 -0.35 -3.57 2.83 3.45 -2.04 -3.43 116.42 117.22 1c1c h ASP 250 Ca -0.33 0.02 -0.67 0.00 0.43 0.00 0.00 57.03 56.48 1c1c h ASP 250 Cb 1.18 0.10 -0.19 0.00 -0.56 0.00 0.00 39.33 39.86 1c1c h ASP 250 CO 0.53 -0.23 -0.81 -0.44 -1.57 0.00 0.00 179.24 176.72 1c1c s SER 251 N -2.63 3.72 0.05 6.45 0.01 -1.26 -5.09 113.70 114.94 1c1c s SER 251 Ca -0.06 -0.67 0.08 0.00 1.31 0.00 0.00 55.95 56.61 1c1c s SER 251 Cb 0.01 -0.44 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1c1c s SER 251 CO 0.17 0.16 -0.20 0.26 0.41 0.00 0.00 173.24 174.04 1c1c s TRP 252 N -1.30 2.51 0.34 2.43 0.52 -1.26 -5.03 118.94 117.15 1c1c s TRP 252 Ca 0.18 -0.29 0.07 0.00 0.02 0.00 0.00 56.10 56.09 1c1c s TRP 252 Cb -0.10 -1.44 -0.02 0.00 -1.15 0.00 0.00 33.47 30.77 1c1c s TRP 252 CO 0.10 0.24 0.37 0.95 0.02 0.00 0.00 176.95 178.63 1c1c s THR 253 N -0.92 3.66 0.17 2.01 -4.23 -1.26 -0.13 115.64 114.94 1c1c s THR 253 Ca 0.14 -1.22 -0.16 0.00 -1.18 0.00 0.00 61.69 59.27 1c1c s THR 253 Cb -0.10 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 70.55 1c1c s THR 253 CO 0.05 -0.15 1.71 0.58 -0.54 0.00 0.00 174.62 176.26 1c1c h VAL 254 N 1.09 0.73 0.23 2.29 2.07 -1.41 -1.80 116.25 119.44 1c1c h VAL 254 Ca -0.45 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1c1c h VAL 254 Cb 1.26 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1c1c h VAL 254 CO 0.56 0.02 -0.34 -1.13 0.02 0.00 0.00 177.57 176.70 1c1c h ASN 255 N 0.13 -0.96 -0.98 0.57 -0.00 -1.58 0.38 115.58 113.14 1c1c h ASN 255 Ca 0.19 0.10 0.24 0.00 -0.00 0.00 0.00 56.30 56.83 1c1c h ASN 255 Cb 0.26 0.35 -0.12 0.00 -0.00 0.00 0.00 38.32 38.80 1c1c h ASN 255 CO -0.30 -0.45 0.55 0.44 -0.00 0.00 0.00 177.43 177.66 1c1c h ASP 256 N -0.64 0.59 0.01 1.15 3.45 -1.74 0.60 116.42 119.85 1c1c h ASP 256 Ca 0.00 0.14 -0.13 0.00 0.43 0.00 0.00 57.03 57.48 1c1c h ASP 256 Cb 0.62 0.06 0.01 0.00 -0.56 0.00 0.00 39.33 39.46 1c1c h ASP 256 CO -0.14 0.08 -0.52 0.40 -1.57 0.00 0.00 179.24 177.50 1c1c h ILE 257 N 0.54 1.47 -0.66 0.35 2.04 -0.94 -1.81 117.51 118.49 1c1c h ILE 257 Ca 0.62 -2.09 0.10 0.00 1.00 0.00 0.00 64.86 64.50 1c1c h ILE 257 Cb 1.18 2.71 -0.08 0.00 -0.74 0.00 0.00 36.82 39.90 1c1c h ILE 257 CO -0.49 0.60 0.27 1.56 0.00 0.00 0.00 178.15 180.09 1c1c h GLN 258 N -0.25 0.45 0.62 2.37 4.20 0.20 0.36 115.11 123.07 1c1c h GLN 258 Ca -0.07 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1c1c h GLN 258 Cb 1.26 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.94 1c1c h GLN 258 CO 0.10 0.30 -0.30 0.87 -0.67 0.00 0.00 178.83 179.13 1c1c h LYS 259 N 0.47 -0.80 -0.78 1.46 1.57 0.04 -2.98 116.57 115.55 1c1c h LYS 259 Ca 0.34 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.31 1c1c h LYS 259 Cb 0.42 0.18 -0.14 0.00 0.08 0.00 0.00 32.23 32.77 1c1c h LYS 259 CO -0.32 -0.53 -0.31 1.25 -0.57 0.00 0.00 179.45 178.97 1c1c h LEU 260 N -0.97 -1.13 -1.66 2.94 5.85 -0.81 0.13 115.31 119.65 1c1c h LEU 260 Ca -0.08 0.26 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1c1c h LEU 260 Cb 0.63 0.61 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1c1c h LEU 260 CO 0.14 -0.29 0.40 0.58 -0.34 0.00 0.00 178.44 178.93 1c1c h VAL 261 N -0.07 0.88 -0.23 1.05 2.07 -0.34 -0.65 116.25 118.97 1c1c h VAL 261 Ca 0.31 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.54 1c1c h VAL 261 Cb 0.58 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1c1c h VAL 261 CO -0.82 0.07 -0.54 1.23 0.02 0.00 0.00 177.57 177.53 1c1c h GLY 262 N 0.38 0.73 0.47 2.17 0.00 -0.59 -1.42 103.07 104.80 1c1c h GLY 262 Ca 0.27 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1c1c h GLY 262 CO -0.07 0.75 -0.07 0.50 0.00 0.00 0.00 176.54 177.65 1c1c h LYS 263 N 0.51 -0.20 -0.37 4.80 1.57 -0.93 -1.78 116.57 120.17 1c1c h LYS 263 Ca 0.01 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1c1c h LYS 263 Cb 1.10 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.38 1c1c h LYS 263 CO 0.11 0.23 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.02 1c1c h LEU 264 N -0.74 -0.47 -0.43 2.94 3.38 -1.22 0.21 115.31 118.98 1c1c h LEU 264 Ca -0.02 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1c1c h LEU 264 Cb 0.52 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1c1c h LEU 264 CO 0.03 -0.17 -0.50 -1.13 0.09 0.00 0.00 178.44 176.77 1c1c h ASN 265 N -0.06 -1.69 -0.38 -0.43 -1.24 -1.24 0.87 115.58 111.42 1c1c h ASN 265 Ca 0.18 0.23 0.07 0.00 0.71 0.00 0.00 56.30 57.49 1c1c h ASN 265 Cb 0.34 0.70 -0.06 0.00 0.73 0.00 0.00 38.32 40.02 1c1c h ASN 265 CO -0.41 -0.34 -0.01 -0.25 -1.29 0.00 0.00 177.43 175.13 1c1c h TRP 266 N -0.31 -0.04 0.00 0.67 7.01 -0.65 -1.55 115.95 121.08 1c1c h TRP 266 Ca 0.07 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1c1c h TRP 266 Cb 0.51 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1c1c h TRP 266 CO -0.75 -0.08 0.00 0.00 -2.79 0.00 0.00 178.44 174.82 1c1c h ALA 267 N 1.33 1.00 0.00 2.65 0.00 0.97 -1.69 119.26 123.52 1c1c h ALA 267 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1c1c h ALA 267 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1c1c h ALA 267 CO -0.31 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.81 1c1c n SER 268 N -2.53 0.00 0.06 0.00 3.41 0.14 -1.34 113.62 113.37 1c1c n SER 268 Ca -0.02 -0.28 0.13 0.00 -0.26 0.00 0.00 58.87 58.44 1c1c n SER 268 Cb 0.05 -0.16 0.48 0.00 -0.26 0.00 0.00 64.21 64.32 1c1c n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c1c n GLN 269 N -1.16 0.14 -0.01 4.33 6.02 -0.64 -3.43 117.38 122.63 1c1c n GLN 269 Ca 0.12 0.17 -0.02 0.00 -0.01 0.00 0.00 57.00 57.27 1c1c n GLN 269 Cb 0.12 -1.68 -0.01 0.00 1.02 0.00 0.00 30.24 29.69 1c1c n GLN 269 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1c1c n ILE 270 N -1.93 0.40 -3.33 5.09 5.41 -0.45 -4.88 119.36 119.66 1c1c n ILE 270 Ca 0.05 0.31 -0.45 0.00 1.00 0.00 0.00 62.75 63.67 1c1c n ILE 270 Cb 0.35 -1.57 -0.06 0.00 -0.71 0.00 0.00 39.64 37.65 1c1c n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1c1c s TYR 271 N -1.46 3.23 0.20 1.39 2.02 -0.93 -4.93 117.35 116.87 1c1c s TYR 271 Ca -0.06 -1.05 0.32 0.00 -0.37 0.00 0.00 57.07 55.91 1c1c s TYR 271 Cb 0.01 -3.48 1.39 0.00 -0.40 0.00 0.00 41.96 39.48 1c1c s TYR 271 CO 0.08 -0.92 2.00 -1.35 -1.57 0.00 0.00 175.55 173.79 1c1c h PRO 272 N 8.84 0.00 0.00 -1.71 0.11 -1.85 -2.76 132.00 134.63 1c1c h PRO 272 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1c1c h PRO 272 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1c1c h PRO 272 CO 0.96 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 179.22 1c1c n GLY 273 N -0.13 -0.84 3.74 -0.55 0.00 -1.26 -4.76 105.19 101.38 1c1c n GLY 273 Ca -0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1c1c n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1c s ILE 274 N -2.00 3.90 0.03 -0.61 1.01 -1.04 -4.91 121.20 117.58 1c1c s ILE 274 Ca 0.38 1.73 0.05 0.00 0.00 0.00 0.00 60.65 62.81 1c1c s ILE 274 Cb 0.18 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1c1c s ILE 274 CO 0.29 0.34 -0.15 -0.54 0.00 0.00 0.00 174.94 174.88 1c1c s LYS 275 N -0.69 1.04 -0.00 2.79 -0.14 -1.26 -4.93 119.74 116.55 1c1c s LYS 275 Ca 0.47 -0.73 0.03 0.00 -1.36 0.00 0.00 55.97 54.37 1c1c s LYS 275 Cb -0.29 -1.06 -0.04 0.00 -1.68 0.00 0.00 37.83 34.77 1c1c s LYS 275 CO 0.35 0.27 0.07 1.33 -0.76 0.00 0.00 175.35 176.61 1c1c n VAL 276 N 2.07 0.00 0.00 3.17 0.24 -1.26 -4.83 118.33 117.72 1c1c n VAL 276 Ca -0.17 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1c1c n VAL 276 Cb 0.55 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 1c1c n VAL 276 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1c1c n ARG 277 N -1.50 0.00 -0.08 7.34 1.85 -1.26 -0.80 116.66 122.21 1c1c n ARG 277 Ca -0.00 0.10 -0.07 0.00 -1.00 0.00 0.00 57.85 56.88 1c1c n ARG 277 Cb 0.06 -0.18 -0.00 0.00 -1.05 0.00 0.00 32.46 31.29 1c1c n ARG 277 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1c1c h GLN 278 N 0.00 -0.15 -0.93 2.89 1.08 -1.92 -1.26 115.11 114.83 1c1c h GLN 278 Ca 0.00 0.01 0.19 0.00 -1.45 0.00 0.00 58.65 57.40 1c1c h GLN 278 Cb 0.00 0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 27.36 1c1c h GLN 278 CO 0.00 -0.10 0.50 -0.07 -0.95 0.00 0.00 178.83 178.22 1c1c h LEU 279 N -0.15 0.59 -2.11 1.46 3.38 -1.37 0.54 115.31 117.66 1c1c h LEU 279 Ca 0.16 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1c1c h LEU 279 Cb 0.40 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1c1c h LEU 279 CO -0.41 0.19 -0.01 0.00 0.09 0.00 0.00 178.44 178.29 1c1c h LYS 281 N 0.00 -0.75 -0.26 0.00 1.79 0.49 -2.82 116.57 115.02 1c1c h LYS 281 Ca -0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1c1c h LYS 281 Cb 0.30 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1c1c h LYS 281 CO 0.00 -0.49 0.00 1.47 -1.08 0.00 0.00 179.45 179.35 1c1c n LEU 282 N -5.29 0.26 -0.06 2.94 -0.00 -1.11 -1.13 117.00 112.59 1c1c n LEU 282 Ca -0.10 -0.13 0.01 0.00 -0.00 0.00 0.00 56.01 55.79 1c1c n LEU 282 Cb 0.31 -0.13 0.01 0.00 -0.00 0.00 0.00 43.42 43.61 1c1c n LEU 282 CO 0.24 0.06 0.40 -0.11 -0.00 0.00 0.00 177.39 177.98 1c1c n LEU 283 N 0.02 1.63 -4.80 1.47 7.94 -1.07 -5.02 117.00 117.17 1c1c n LEU 283 Ca 0.00 -1.52 -0.37 0.00 -1.11 0.00 0.00 56.01 53.02 1c1c n LEU 283 Cb 0.06 -0.01 -0.06 0.00 0.53 0.00 0.00 43.42 43.94 1c1c n LEU 283 CO 0.00 0.40 0.48 -0.60 -1.11 0.00 0.00 177.39 176.56 1c1c s ARG 284 N -0.57 4.36 0.00 1.96 3.52 -0.29 -4.91 118.95 123.02 1c1c s ARG 284 Ca 0.02 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 1c1c s ARG 284 Cb 0.01 -2.88 0.00 0.00 -1.56 0.00 0.00 34.95 30.52 1c1c s ARG 284 CO 0.02 0.38 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 1c1c n GLY 285 N 0.74 -0.96 2.57 8.12 0.00 -1.26 -4.94 105.19 109.46 1c1c n GLY 285 Ca -0.01 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 1c1c n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c1c s THR 286 N -0.27 0.90 0.32 2.61 -4.23 -1.26 -5.12 115.64 108.58 1c1c s THR 286 Ca 0.00 -2.51 0.09 0.00 -1.18 0.00 0.00 61.69 58.10 1c1c s THR 286 Cb 0.00 -1.63 -0.06 0.00 1.34 0.00 0.00 72.50 72.15 1c1c s THR 286 CO 0.00 -1.03 -0.11 -1.59 -0.54 0.00 0.00 174.62 171.36 1c1c s LYS 287 N 0.30 1.75 0.12 3.99 -2.85 -1.26 -5.08 119.74 116.71 1c1c s LYS 287 Ca 0.23 -1.88 -0.34 0.00 -1.00 0.00 0.00 55.97 52.97 1c1c s LYS 287 Cb -0.14 -1.62 -0.17 0.00 -2.06 0.00 0.00 37.83 33.83 1c1c s LYS 287 CO -0.07 0.16 1.02 0.00 0.10 0.00 0.00 175.35 176.56 1c1c n ALA 288 N -0.73 -2.03 0.22 0.59 0.00 -1.26 -4.80 120.51 112.50 1c1c n ALA 288 Ca -0.05 0.50 0.14 0.00 0.00 0.00 0.00 53.44 54.03 1c1c n ALA 288 Cb 0.63 -1.87 0.77 0.00 0.00 0.00 0.00 19.45 18.97 1c1c n ALA 288 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c1c h LEU 289 N 2.86 0.00 -0.79 0.00 5.85 -1.98 -1.28 115.31 119.98 1c1c h LEU 289 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1c1c h LEU 289 Cb 1.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1c1c h LEU 289 CO 0.66 0.00 -0.30 0.35 -0.34 0.00 0.00 178.44 178.81 1c1c n THR 290 N -4.15 0.00 -2.25 1.05 -2.24 -1.26 -1.52 114.28 103.91 1c1c n THR 290 Ca 0.00 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1c1c n THR 290 Cb 0.23 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1c1c n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1c1c s GLU 291 N -2.43 4.44 0.10 -0.78 2.12 -0.48 -4.77 118.70 116.91 1c1c s GLU 291 Ca 0.23 2.04 -0.30 0.00 0.36 0.00 0.00 54.97 57.30 1c1c s GLU 291 Cb 0.19 -3.16 -0.06 0.00 0.26 0.00 0.00 34.13 31.37 1c1c s GLU 291 CO 0.51 -0.11 1.07 0.08 -0.54 0.00 0.00 175.26 176.27 1c1c s VAL 292 N -0.61 4.24 -0.06 3.70 1.01 -1.26 -1.99 120.40 125.43 1c1c s VAL 292 Ca 0.51 1.77 0.03 0.00 0.00 0.00 0.00 61.98 64.29 1c1c s VAL 292 Cb -0.36 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1c1c s VAL 292 CO 0.44 0.23 -0.13 -0.63 0.00 0.00 0.00 175.10 175.01 1c1c s ILE 293 N 0.32 3.14 0.12 2.22 -1.09 0.82 -4.95 121.20 121.78 1c1c s ILE 293 Ca 0.51 -0.68 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 1c1c s ILE 293 Cb -0.26 -2.25 -0.06 0.00 -1.58 0.00 0.00 42.46 38.31 1c1c s ILE 293 CO 0.31 0.58 0.97 -2.16 -1.23 0.00 0.00 174.94 173.42 1c1c s PRO 294 N -0.60 4.70 -0.22 2.79 0.04 -1.26 -4.23 135.00 136.22 1c1c s PRO 294 Ca 0.09 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.34 1c1c s PRO 294 Cb -0.11 -3.36 -0.00 0.00 0.04 0.00 0.00 34.50 31.06 1c1c s PRO 294 CO 0.01 0.22 0.90 -0.51 0.04 0.00 0.00 177.00 177.66 1c1c s LEU 295 N -0.09 4.11 0.41 -3.56 1.43 -1.26 -5.03 118.68 114.70 1c1c s LEU 295 Ca 0.47 1.19 -0.24 0.00 -1.03 0.00 0.00 54.13 54.52 1c1c s LEU 295 Cb -0.24 -3.32 -0.09 0.00 0.03 0.00 0.00 46.19 42.57 1c1c s LEU 295 CO 0.30 -0.54 1.09 0.42 0.23 0.00 0.00 176.35 177.86 1c1c s THR 296 N 2.77 3.52 0.58 5.49 -4.23 -1.26 -4.80 115.64 117.71 1c1c s THR 296 Ca 0.39 1.18 0.29 0.00 -1.18 0.00 0.00 61.69 62.37 1c1c s THR 296 Cb -0.16 -3.62 0.41 0.00 1.34 0.00 0.00 72.50 70.47 1c1c s THR 296 CO 0.08 0.02 1.85 -0.08 -0.54 0.00 0.00 174.62 175.96 1c1c h GLU 297 N 2.46 0.00 -0.05 3.99 4.57 -1.99 0.39 114.58 123.95 1c1c h GLU 297 Ca -0.48 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.53 1c1c h GLU 297 Cb 1.22 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1c1c h GLU 297 CO 0.62 0.00 -0.61 0.93 -1.18 0.00 0.00 179.01 178.77 1c1c h GLU 298 N 0.00 0.50 -0.54 1.92 3.07 -2.00 -2.73 114.58 114.80 1c1c h GLU 298 Ca 0.28 -0.47 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 1c1c h GLU 298 Cb 1.42 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.43 1c1c h GLU 298 CO -0.00 1.11 0.10 0.00 -1.40 0.00 0.00 179.01 178.81 1c1c h ALA 299 N 0.40 0.71 -0.21 3.43 0.00 -0.72 -0.75 119.26 122.12 1c1c h ALA 299 Ca -0.06 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1c1c h ALA 299 Cb 1.29 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1c1c h ALA 299 CO 0.12 0.44 -0.53 0.93 0.00 0.00 0.00 179.25 180.21 1c1c h GLU 300 N 0.77 -0.49 -0.62 0.00 4.39 -0.73 0.58 114.58 118.47 1c1c h GLU 300 Ca 0.16 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1c1c h GLU 300 Cb 0.39 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1c1c h GLU 300 CO 0.01 -0.33 0.38 1.25 -1.16 0.00 0.00 179.01 179.16 1c1c h LEU 301 N -0.51 0.74 -0.73 1.33 5.85 -1.37 -0.22 115.31 120.41 1c1c h LEU 301 Ca 0.04 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1c1c h LEU 301 Cb 0.64 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1c1c h LEU 301 CO -0.47 0.57 0.38 -0.08 -0.34 0.00 0.00 178.44 178.50 1c1c h GLU 302 N 0.84 0.63 -0.22 1.25 4.81 -0.65 0.70 114.58 121.95 1c1c h GLU 302 Ca 0.22 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 1c1c h GLU 302 Cb -0.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1c1c h GLU 302 CO -0.04 0.42 -0.48 1.25 -0.73 0.00 0.00 179.01 179.43 1c1c h LEU 303 N 0.65 0.62 -0.52 1.64 6.46 -0.50 -1.59 115.31 122.07 1c1c h LEU 303 Ca 0.35 -0.31 -0.13 0.00 -0.12 0.00 0.00 57.88 57.68 1c1c h LEU 303 Cb 0.34 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1c1c h LEU 303 CO -0.25 1.00 -0.20 0.00 -0.62 0.00 0.00 178.44 178.37 1c1c h ALA 304 N 1.02 0.72 -0.43 1.25 0.00 0.52 -1.53 119.26 120.80 1c1c h ALA 304 Ca 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1c1c h ALA 304 Cb 1.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1c1c h ALA 304 CO 0.09 0.67 0.21 0.93 0.00 0.00 0.00 179.25 181.15 1c1c h GLU 305 N 0.85 0.62 -0.74 0.00 5.08 0.48 -1.89 114.58 118.99 1c1c h GLU 305 Ca 0.11 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1c1c h GLU 305 Cb 0.78 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 1c1c h GLU 305 CO 0.06 0.54 0.43 -0.91 -1.00 0.00 0.00 179.01 178.13 1c1c h ASN 306 N 0.56 0.64 -0.35 1.42 2.35 -1.03 -0.58 115.58 118.58 1c1c h ASN 306 Ca 0.15 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1c1c h ASN 306 Cb 0.12 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1c1c h ASN 306 CO -0.02 0.40 0.22 0.03 -1.65 0.00 0.00 177.43 176.41 1c1c h ARG 307 N 0.77 0.47 -0.95 0.81 3.08 -0.92 -1.38 114.38 116.27 1c1c h ARG 307 Ca 0.33 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.41 1c1c h ARG 307 Cb 0.21 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 1c1c h ARG 307 CO -0.19 0.34 0.60 0.93 -1.07 0.00 0.00 179.97 180.58 1c1c h GLU 308 N 0.47 1.07 -0.20 0.04 4.39 -0.51 -1.92 114.58 117.93 1c1c h GLU 308 Ca 0.13 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1c1c h GLU 308 Cb -0.02 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.38 1c1c h GLU 308 CO -0.03 0.71 0.05 0.82 -1.16 0.00 0.00 179.01 179.40 1c1c h ILE 309 N 1.10 1.20 0.00 3.13 2.04 -0.60 -2.70 117.51 121.69 1c1c h ILE 309 Ca 0.41 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1c1c h ILE 309 Cb 0.16 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1c1c h ILE 309 CO -0.17 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.36 1c1c n LEU 310 N -4.78 0.00 0.13 1.44 4.77 -0.57 -3.21 117.00 114.77 1c1c n LEU 310 Ca -0.04 0.28 0.10 0.00 -0.03 0.00 0.00 56.01 56.32 1c1c n LEU 310 Cb 0.16 -0.28 0.49 0.00 -2.33 0.00 0.00 43.42 41.46 1c1c n LEU 310 CO 0.36 -0.15 0.80 0.29 -1.33 0.00 0.00 177.39 177.36 1c1c n LYS 311 N -1.28 0.14 -3.93 3.23 5.02 -0.76 -4.10 118.16 116.48 1c1c n LYS 311 Ca 0.07 0.54 -0.09 0.00 -2.02 0.00 0.00 58.31 56.81 1c1c n LYS 311 Cb 0.11 -1.87 -0.07 0.00 -0.02 0.00 0.00 35.03 33.18 1c1c n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1c1c s GLU 312 N -3.40 1.09 0.62 1.97 2.02 -1.20 -4.95 118.70 114.85 1c1c s GLU 312 Ca 0.00 -1.12 -0.16 0.00 0.02 0.00 0.00 54.97 53.71 1c1c s GLU 312 Cb 0.07 0.37 -0.02 0.00 0.10 0.00 0.00 34.13 34.65 1c1c s GLU 312 CO 0.24 -0.39 1.11 -2.14 0.02 0.00 0.00 175.26 174.10 1c1c s PRO 313 N -3.94 2.99 0.34 0.39 0.02 -1.26 -4.95 135.00 128.59 1c1c s PRO 313 Ca 0.14 1.44 -0.29 0.00 0.02 0.00 0.00 61.00 62.31 1c1c s PRO 313 Cb 0.04 -1.97 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 1c1c s PRO 313 CO -0.03 -1.11 1.42 0.54 -0.33 0.00 0.00 177.00 177.50 1c1c s VAL 314 N -2.19 2.35 1.30 3.83 0.11 -1.26 -4.98 120.40 119.55 1c1c s VAL 314 Ca 0.68 0.34 -0.20 0.00 -2.93 0.00 0.00 61.98 59.88 1c1c s VAL 314 Cb -0.21 -3.22 0.32 0.00 -1.53 0.00 0.00 36.38 31.74 1c1c s VAL 314 CO 0.37 0.08 1.01 -1.00 -3.33 0.00 0.00 175.10 172.23 1c1c s HIS 315 N -0.97 0.14 -2.14 1.54 3.76 -1.26 -4.24 115.29 112.11 1c1c s HIS 315 Ca 0.52 0.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.08 1c1c s HIS 315 Cb -0.44 -3.12 0.00 0.00 1.11 0.00 0.00 32.58 30.13 1c1c s HIS 315 CO 0.57 -4.39 0.00 0.41 -0.85 0.00 0.00 174.74 170.48 1c1c n GLY 316 N 0.43 1.59 3.51 -2.22 0.00 -1.26 -4.99 105.19 102.25 1c1c n GLY 316 Ca 0.11 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1c1c n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c1c s VAL 317 N -2.82 4.81 -0.00 1.61 1.01 -1.26 -5.07 120.40 118.68 1c1c s VAL 317 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1c1c s VAL 317 Cb 0.00 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1c1c s VAL 317 CO 0.00 0.24 -0.05 -0.31 0.00 0.00 0.00 175.10 174.98 1c1c s TYR 318 N 1.68 0.44 0.19 5.22 2.02 -1.26 -5.04 117.35 120.60 1c1c s TYR 318 Ca 0.06 -0.09 -0.30 0.00 -0.37 0.00 0.00 57.07 56.37 1c1c s TYR 318 Cb -0.16 -0.28 -0.09 0.00 -0.40 0.00 0.00 41.96 41.03 1c1c s TYR 318 CO 0.07 -0.01 1.33 -0.47 -1.57 0.00 0.00 175.55 174.90 1c1c s TYR 319 N -0.13 3.24 -0.31 2.71 6.14 -1.26 -5.00 117.35 122.74 1c1c s TYR 319 Ca 0.02 1.17 0.03 0.00 0.64 0.00 0.00 57.07 58.93 1c1c s TYR 319 Cb -0.02 -3.63 0.08 0.00 0.42 0.00 0.00 41.96 38.82 1c1c s TYR 319 CO -0.00 -2.00 -0.01 0.34 0.64 0.00 0.00 175.55 174.52 1c1c s ASP 320 N 0.46 4.67 0.38 4.32 2.15 -1.26 -5.00 116.67 122.39 1c1c s ASP 320 Ca 0.58 -1.84 0.18 0.00 0.43 0.00 0.00 52.55 51.90 1c1c s ASP 320 Cb -0.37 -1.61 1.09 0.00 -0.30 0.00 0.00 42.92 41.74 1c1c s ASP 320 CO 0.37 -0.31 1.74 -0.65 -0.17 0.00 0.00 175.17 176.15 1c1c h PRO 321 N 7.70 0.38 0.00 4.34 0.11 -1.98 -0.22 132.00 142.34 1c1c h PRO 321 Ca -0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1c1c h PRO 321 Cb 1.03 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1c1c h PRO 321 CO 0.50 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1c1c n SER 322 N -4.72 0.00 -4.19 -2.05 3.41 -1.26 -4.65 113.62 100.16 1c1c n SER 322 Ca 0.27 -0.39 -0.24 0.00 -0.26 0.00 0.00 58.87 58.26 1c1c n SER 322 Cb 0.92 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.72 1c1c n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1c1c s LYS 323 N -2.00 1.25 0.99 4.33 1.02 -0.09 -5.13 119.74 120.11 1c1c s LYS 323 Ca 0.16 -0.79 -0.11 0.00 0.02 0.00 0.00 55.97 55.24 1c1c s LYS 323 Cb 0.07 -1.29 0.16 0.00 -0.52 0.00 0.00 37.83 36.26 1c1c s LYS 323 CO 0.12 0.33 0.98 -0.25 -0.92 0.00 0.00 175.35 175.62 1c1c n ASP 324 N 2.09 -0.52 -4.64 2.83 8.00 -1.26 -4.86 116.55 118.19 1c1c n ASP 324 Ca -0.17 0.26 -0.35 0.00 0.71 0.00 0.00 54.79 55.25 1c1c n ASP 324 Cb 0.54 -1.38 -0.10 0.00 -0.02 0.00 0.00 41.12 40.16 1c1c n ASP 324 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1c1c s LEU 325 N -5.86 3.67 -0.05 0.64 2.96 -1.26 -4.72 118.68 114.06 1c1c s LEU 325 Ca 0.66 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.72 1c1c s LEU 325 Cb -0.23 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1c1c s LEU 325 CO 0.61 0.26 -0.24 -0.63 -1.32 0.00 0.00 176.35 175.03 1c1c s ILE 326 N -0.17 1.96 -0.16 6.68 1.01 0.77 0.73 121.20 132.03 1c1c s ILE 326 Ca 0.06 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.69 1c1c s ILE 326 Cb -0.12 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.72 1c1c s ILE 326 CO 0.02 0.55 -0.06 0.00 0.00 0.00 0.00 174.94 175.45 1c1c s ALA 327 N -0.15 1.50 0.04 9.38 0.00 -0.21 0.62 121.76 132.94 1c1c s ALA 327 Ca -0.03 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1c1c s ALA 327 Cb -0.13 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1c1c s ALA 327 CO 0.03 -0.75 0.03 -2.00 0.00 0.00 0.00 175.76 173.08 1c1c s GLU 328 N 1.63 2.79 -0.02 0.00 2.12 -0.04 -1.22 118.70 123.97 1c1c s GLU 328 Ca 0.01 -0.66 0.04 0.00 0.36 0.00 0.00 54.97 54.71 1c1c s GLU 328 Cb -0.15 -2.68 -0.00 0.00 0.26 0.00 0.00 34.13 31.55 1c1c s GLU 328 CO -0.08 0.59 -0.12 0.42 -0.54 0.00 0.00 175.26 175.53 1c1c s ILE 329 N -1.23 1.01 -0.01 -3.70 1.01 -1.16 -0.55 121.20 116.57 1c1c s ILE 329 Ca 0.24 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1c1c s ILE 329 Cb -0.12 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1c1c s ILE 329 CO 0.15 0.30 -0.23 -1.10 0.00 0.00 0.00 174.94 174.06 1c1c s GLN 330 N -0.09 1.82 -0.30 2.79 1.11 0.20 -4.22 119.66 120.96 1c1c s GLN 330 Ca 0.01 -0.82 -0.22 0.00 0.01 0.00 0.00 55.36 54.34 1c1c s GLN 330 Cb -0.07 -1.77 -0.00 0.00 -1.01 0.00 0.00 33.01 30.16 1c1c s GLN 330 CO 0.00 0.48 0.74 0.21 0.01 0.00 0.00 175.29 176.74 1c1c s LYS 331 N -0.57 3.96 0.00 2.91 2.20 -1.26 -1.41 119.74 125.57 1c1c s LYS 331 Ca 0.09 0.52 0.21 0.00 -0.36 0.00 0.00 55.97 56.43 1c1c s LYS 331 Cb -0.09 -3.72 0.54 0.00 -1.51 0.00 0.00 37.83 33.06 1c1c s LYS 331 CO -0.01 -0.63 1.46 1.04 -0.36 0.00 0.00 175.35 176.85 1c1c n GLN 332 N 6.09 2.44 -0.88 4.03 1.13 0.69 -4.98 117.38 125.90 1c1c n GLN 332 Ca 0.02 -2.22 0.12 0.00 -1.94 0.00 0.00 57.00 52.98 1c1c n GLN 332 Cb 0.48 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.30 1c1c n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c1c n GLY 333 N 1.49 -2.15 2.61 1.08 0.00 -1.16 -4.72 105.19 102.34 1c1c n GLY 333 Ca 0.21 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1c1c n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c1c n GLN 334 N -3.41 -1.62 -0.15 1.61 1.13 -1.26 -0.88 117.38 112.79 1c1c n GLN 334 Ca -0.01 0.88 0.00 0.00 -1.94 0.00 0.00 57.00 55.93 1c1c n GLN 334 Cb 0.41 -5.22 0.00 0.00 0.11 0.00 0.00 30.24 25.54 1c1c n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c1c n GLY 335 N 0.09 0.93 3.79 1.08 0.00 -1.26 -4.97 105.19 104.85 1c1c n GLY 335 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1c1c n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c1c s GLN 336 N -0.63 4.12 -0.03 1.61 1.11 -0.06 -2.85 119.66 122.93 1c1c s GLN 336 Ca 0.00 0.50 0.01 0.00 0.01 0.00 0.00 55.36 55.88 1c1c s GLN 336 Cb 0.00 -3.30 0.02 0.00 -1.01 0.00 0.00 33.01 28.72 1c1c s GLN 336 CO 0.00 0.50 -0.02 -1.58 0.01 0.00 0.00 175.29 174.20 1c1c s TRP 337 N -0.52 0.44 0.08 0.91 0.52 -0.46 -0.22 118.94 119.69 1c1c s TRP 337 Ca 0.26 -0.07 0.04 0.00 0.02 0.00 0.00 56.10 56.34 1c1c s TRP 337 Cb -0.17 -0.43 -0.04 0.00 -1.15 0.00 0.00 33.47 31.69 1c1c s TRP 337 CO 0.14 -0.11 0.05 0.95 0.02 0.00 0.00 176.95 178.00 1c1c s THR 338 N 0.69 4.38 0.05 2.01 -4.23 -0.50 -0.53 115.64 117.50 1c1c s THR 338 Ca -0.08 -0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.58 1c1c s THR 338 Cb -0.11 -3.10 -0.03 0.00 1.34 0.00 0.00 72.50 70.61 1c1c s THR 338 CO -0.01 0.13 0.02 -0.72 -0.54 0.00 0.00 174.62 173.50 1c1c s TYR 339 N -1.36 0.37 -0.03 3.99 1.13 -0.76 0.58 117.35 121.28 1c1c s TYR 339 Ca 0.28 -0.81 0.01 0.00 -1.41 0.00 0.00 57.07 55.14 1c1c s TYR 339 Cb -0.12 -0.27 0.02 0.00 -1.10 0.00 0.00 41.96 40.49 1c1c s TYR 339 CO 0.21 -0.36 -0.03 -0.65 -2.51 0.00 0.00 175.55 172.21 1c1c s GLN 340 N -3.20 0.49 -0.26 -3.49 1.11 0.29 -1.38 119.66 113.21 1c1c s GLN 340 Ca 0.00 -0.06 -0.05 0.00 0.01 0.00 0.00 55.36 55.27 1c1c s GLN 340 Cb 0.03 -0.55 0.01 0.00 -1.01 0.00 0.00 33.01 31.48 1c1c s GLN 340 CO -0.07 -0.04 0.01 0.42 0.01 0.00 0.00 175.29 175.62 1c1c s ILE 341 N 0.62 3.55 0.26 1.08 1.01 0.26 -0.86 121.20 127.13 1c1c s ILE 341 Ca -0.07 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1c1c s ILE 341 Cb -0.10 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1c1c s ILE 341 CO -0.01 0.21 0.39 -0.72 0.00 0.00 0.00 174.94 174.81 1c1c s TYR 342 N 1.45 0.80 0.00 3.97 -0.85 0.20 0.09 117.35 123.01 1c1c s TYR 342 Ca 0.03 -1.08 0.00 0.00 -0.52 0.00 0.00 57.07 55.50 1c1c s TYR 342 Cb -0.16 -0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.08 1c1c s TYR 342 CO -0.01 -0.94 0.00 1.04 -1.52 0.00 0.00 175.55 174.12 1c1c n GLN 343 N -0.41 2.44 -4.46 -3.49 6.02 -1.26 -0.16 117.38 116.07 1c1c n GLN 343 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1c1c n GLN 343 Cb 0.63 -0.79 -0.14 0.00 1.02 0.00 0.00 30.24 30.95 1c1c n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1c1c s GLU 344 N -1.28 0.93 0.14 -1.09 0.41 -1.26 -4.95 118.70 111.61 1c1c s GLU 344 Ca 0.00 -0.52 -0.35 0.00 -0.41 0.00 0.00 54.97 53.70 1c1c s GLU 344 Cb 0.00 -0.90 -0.15 0.00 -1.78 0.00 0.00 34.13 31.30 1c1c s GLU 344 CO 0.00 0.24 1.46 -2.30 -0.49 0.00 0.00 175.26 174.17 1c1c n PRO 345 N 2.51 1.75 -0.18 0.39 -0.02 -1.26 -1.19 135.00 137.01 1c1c n PRO 345 Ca -0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1c1c n PRO 345 Cb 0.56 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1c1c n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c1c n PHE 346 N 2.91 0.00 -3.11 6.00 3.01 -1.26 -4.83 117.46 120.18 1c1c n PHE 346 Ca 0.17 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.24 1c1c n PHE 346 Cb 0.25 -0.70 -0.01 0.00 -0.01 0.00 0.00 39.48 39.01 1c1c n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1c1c n LYS 347 N -2.00 4.00 -2.29 -1.08 5.02 -0.33 -4.91 118.16 116.57 1c1c n LYS 347 Ca 0.00 -4.59 -0.36 0.00 -2.02 0.00 0.00 58.31 51.34 1c1c n LYS 347 Cb 0.00 -2.45 -0.01 0.00 -0.02 0.00 0.00 35.03 32.55 1c1c n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1c1c s ASN 348 N -1.92 6.11 -0.19 4.39 0.01 -1.26 -4.04 114.94 118.04 1c1c s ASN 348 Ca 0.33 2.24 0.17 0.00 -0.71 0.00 0.00 52.86 54.90 1c1c s ASN 348 Cb 0.07 -2.59 -0.25 0.00 0.41 0.00 0.00 41.25 38.89 1c1c s ASN 348 CO 0.08 -0.95 0.10 0.18 -1.51 0.00 0.00 177.10 174.99 1c1c n LEU 349 N -0.67 0.10 -3.52 0.60 4.77 0.11 -4.95 117.00 113.44 1c1c n LEU 349 Ca 0.08 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 1c1c n LEU 349 Cb 0.49 0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.98 1c1c n LEU 349 CO 0.46 0.50 0.47 -0.75 -1.33 0.00 0.00 177.39 176.74 1c1c s LYS 350 N -2.50 1.03 0.24 3.23 2.20 -0.73 -5.01 119.74 118.21 1c1c s LYS 350 Ca -0.10 0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.70 1c1c s LYS 350 Cb 0.06 0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 36.82 1c1c s LYS 350 CO 0.83 -0.34 0.14 0.95 -0.36 0.00 0.00 175.35 176.57 1c1c s THR 351 N -1.43 0.20 -0.91 3.43 -4.23 -1.26 0.92 115.64 112.35 1c1c s THR 351 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1c1c s THR 351 Cb -0.00 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1c1c s THR 351 CO 0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1c1c n GLY 352 N -0.40 -1.36 3.29 3.99 0.00 -0.48 -4.61 105.19 105.63 1c1c n GLY 352 Ca 0.02 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 1c1c n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c1c s LYS 353 N -1.32 1.23 -0.20 1.61 2.20 -1.26 -1.82 119.74 120.19 1c1c s LYS 353 Ca 0.00 -1.60 -0.10 0.00 -0.36 0.00 0.00 55.97 53.91 1c1c s LYS 353 Cb 0.00 -0.54 0.07 0.00 -1.51 0.00 0.00 37.83 35.85 1c1c s LYS 353 CO 0.00 -0.07 0.46 -0.47 -0.36 0.00 0.00 175.35 174.91 1c1c s TYR 354 N -3.46 -0.74 -0.05 4.03 5.04 0.31 -4.95 117.35 117.53 1c1c s TYR 354 Ca 0.25 1.50 -0.01 0.00 -2.44 0.00 0.00 57.07 56.37 1c1c s TYR 354 Cb 0.05 0.35 -0.04 0.00 0.35 0.00 0.00 41.96 42.67 1c1c s TYR 354 CO 0.06 -0.41 0.03 0.00 -1.34 0.00 0.00 175.55 173.89 1c1c s ALA 355 N 1.76 3.41 1.06 3.97 0.00 -1.26 -1.35 121.76 129.35 1c1c s ALA 355 Ca -0.08 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 1c1c s ALA 355 Cb -0.09 -1.52 0.21 0.00 0.00 0.00 0.00 23.12 21.72 1c1c s ALA 355 CO -0.14 0.63 0.96 2.89 0.00 0.00 0.00 175.76 180.10 1c1c n ARG 356 N 1.74 -1.54 -3.74 0.00 1.85 -1.13 -5.01 116.66 108.83 1c1c n ARG 356 Ca -0.17 -0.41 -0.37 0.00 -1.00 0.00 0.00 57.85 55.91 1c1c n ARG 356 Cb 0.53 -2.20 -0.06 0.00 -1.05 0.00 0.00 32.46 29.68 1c1c n ARG 356 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1c1c s MET 357 N -4.38 3.74 -0.97 2.89 -1.94 -1.26 -4.96 119.30 112.41 1c1c s MET 357 Ca 0.67 -0.01 -0.22 0.00 -1.71 0.00 0.00 55.69 54.41 1c1c s MET 357 Cb -0.23 -3.26 -0.26 0.00 2.01 0.00 0.00 34.83 33.09 1c1c s MET 357 CO 0.63 0.63 2.46 -2.13 -0.01 0.00 0.00 175.02 176.59 1c1c n ARG 358 N 2.37 0.06 0.00 2.03 0.63 -1.26 -2.47 116.66 118.02 1c1c n ARG 358 Ca -0.17 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1c1c n ARG 358 Cb 0.54 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 31.98 1c1c n ARG 358 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1c1c n GLY 359 N 6.09 0.69 0.38 5.14 0.00 -1.26 -5.01 105.19 111.21 1c1c n GLY 359 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1c1c n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1c n ALA 360 N 0.00 1.75 0.03 4.61 0.00 -1.03 -4.98 120.51 120.89 1c1c n ALA 360 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1c1c n ALA 360 Cb 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 19.45 19.38 1c1c n ALA 360 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1c1c n HIS 361 N 0.00 0.00 -0.67 0.00 1.44 -1.26 -2.07 115.22 112.66 1c1c n HIS 361 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1c1c n HIS 361 Cb 0.54 -0.45 0.00 0.00 0.12 0.00 0.00 29.99 30.20 1c1c n HIS 361 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1c1c n THR 362 N -1.45 0.23 -3.97 0.61 -2.24 -1.26 -5.00 114.28 101.21 1c1c n THR 362 Ca 0.00 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 1c1c n THR 362 Cb 0.01 1.08 -0.15 0.00 -2.10 0.00 0.00 70.33 69.17 1c1c n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c1c s ASN 363 N -0.23 4.55 0.06 3.42 3.84 -0.88 -4.98 114.94 120.72 1c1c s ASN 363 Ca 0.00 -1.94 -0.30 0.00 0.21 0.00 0.00 52.86 50.83 1c1c s ASN 363 Cb 0.00 -1.46 -0.18 0.00 -0.55 0.00 0.00 41.25 39.06 1c1c s ASN 363 CO 0.00 -0.36 1.59 0.44 -2.79 0.00 0.00 177.10 175.98 1c1c h ASP 364 N 7.73 -0.57 -0.84 -4.21 3.45 -1.95 -3.00 116.42 117.03 1c1c h ASP 364 Ca -0.08 -0.00 0.14 0.00 0.43 0.00 0.00 57.03 57.51 1c1c h ASP 364 Cb 1.02 0.15 -0.14 0.00 -0.56 0.00 0.00 39.33 39.80 1c1c h ASP 364 CO 0.50 -0.37 -0.36 0.58 -1.57 0.00 0.00 179.24 178.02 1c1c h VAL 365 N -0.72 0.07 -0.19 -1.35 2.07 -1.95 -1.07 116.25 113.10 1c1c h VAL 365 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1c1c h VAL 365 Cb 0.54 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1c1c h VAL 365 CO 0.11 0.00 -0.28 0.50 0.02 0.00 0.00 177.57 177.93 1c1c h LYS 366 N -0.06 -0.30 -0.23 1.57 3.64 -1.91 0.63 116.57 119.90 1c1c h LYS 366 Ca 0.31 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1c1c h LYS 366 Cb 0.58 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1c1c h LYS 366 CO -0.87 -0.20 -0.03 1.96 -2.27 0.00 0.00 179.45 178.04 1c1c h GLN 367 N -0.32 0.03 -0.00 1.90 4.20 -1.10 0.47 115.11 120.29 1c1c h GLN 367 Ca 0.12 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1c1c h GLN 367 Cb 0.50 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 1c1c h GLN 367 CO -0.37 0.02 -0.26 1.25 -0.67 0.00 0.00 178.83 178.80 1c1c h LEU 368 N 0.03 -0.77 -1.38 1.46 6.46 -0.63 0.71 115.31 121.18 1c1c h LEU 368 Ca 0.11 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.92 1c1c h LEU 368 Cb 0.15 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1c1c h LEU 368 CO -0.21 -0.33 -0.23 0.71 -0.62 0.00 0.00 178.44 177.76 1c1c h THR 369 N -0.40 1.20 -0.65 1.05 1.35 -0.49 0.36 112.91 115.33 1c1c h THR 369 Ca 0.06 -0.94 -0.08 0.00 -0.55 0.00 0.00 66.41 64.90 1c1c h THR 369 Cb 0.49 1.41 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 1c1c h THR 369 CO -0.23 0.28 0.08 -0.33 -0.25 0.00 0.00 175.52 175.06 1c1c h GLU 370 N 0.10 1.08 -0.07 4.72 5.08 0.85 -2.87 114.58 123.48 1c1c h GLU 370 Ca 0.02 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1c1c h GLU 370 Cb 0.47 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1c1c h GLU 370 CO 0.03 1.01 -0.07 0.00 -1.00 0.00 0.00 179.01 178.98 1c1c h ALA 371 N 1.06 0.10 -0.83 3.43 0.00 -0.06 -2.92 119.26 120.04 1c1c h ALA 371 Ca 0.19 -0.28 0.20 0.00 0.00 0.00 0.00 54.91 55.02 1c1c h ALA 371 Cb 0.47 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 1c1c h ALA 371 CO 0.02 -0.09 0.27 0.28 0.00 0.00 0.00 179.25 179.73 1c1c h VAL 372 N -0.27 0.45 -0.18 0.00 2.07 -0.87 0.11 116.25 117.56 1c1c h VAL 372 Ca 0.01 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1c1c h VAL 372 Cb 0.58 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1c1c h VAL 372 CO 0.02 0.06 0.03 1.56 0.02 0.00 0.00 177.57 179.25 1c1c h GLN 373 N 0.31 0.30 -0.18 1.57 4.20 -1.52 0.44 115.11 120.23 1c1c h GLN 373 Ca 0.50 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 59.17 1c1c h GLN 373 Cb 0.93 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 1c1c h GLN 373 CO -0.55 0.46 -0.02 -0.22 -0.67 0.00 0.00 178.83 177.82 1c1c h LYS 374 N 0.10 0.03 -0.68 1.46 3.64 -0.70 0.21 116.57 120.62 1c1c h LYS 374 Ca 0.06 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1c1c h LYS 374 Cb 0.30 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1c1c h LYS 374 CO 0.00 0.02 0.38 0.82 -2.27 0.00 0.00 179.45 178.40 1c1c h ILE 375 N 0.03 1.21 0.06 2.00 2.04 -0.85 -1.73 117.51 120.27 1c1c h ILE 375 Ca 0.09 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1c1c h ILE 375 Cb 0.12 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1c1c h ILE 375 CO -0.17 0.23 -0.03 0.74 0.00 0.00 0.00 178.15 178.92 1c1c h THR 376 N 0.93 0.98 -0.51 -0.27 2.02 -0.06 0.72 112.91 116.72 1c1c h THR 376 Ca 0.24 -0.14 0.10 0.00 0.77 0.00 0.00 66.41 67.38 1c1c h THR 376 Cb 0.03 1.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.43 1c1c h THR 376 CO -0.04 0.03 0.04 0.71 0.37 0.00 0.00 175.52 176.64 1c1c h THR 377 N -0.14 0.64 -0.96 3.16 1.35 -0.40 0.12 112.91 116.68 1c1c h THR 377 Ca -0.01 -0.06 0.04 0.00 -0.55 0.00 0.00 66.41 65.83 1c1c h THR 377 Cb 0.12 0.46 -0.06 0.00 -1.73 0.00 0.00 68.15 66.94 1c1c h THR 377 CO 0.01 0.03 0.63 -0.33 -0.25 0.00 0.00 175.52 175.61 1c1c h GLU 378 N 0.16 1.17 -0.09 4.72 5.08 -0.88 0.37 114.58 125.11 1c1c h GLU 378 Ca 0.26 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1c1c h GLU 378 Cb 0.39 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1c1c h GLU 378 CO -0.40 0.78 -0.06 1.03 -1.00 0.00 0.00 179.01 179.36 1c1c h SER 379 N 1.21 -0.20 0.22 1.42 0.87 0.13 -0.08 113.55 117.12 1c1c h SER 379 Ca 0.38 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1c1c h SER 379 Cb 0.01 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1c1c h SER 379 CO -0.13 -0.09 -0.27 0.40 -0.53 0.00 0.00 176.83 176.22 1c1c h ILE 380 N -0.07 0.00 -0.95 2.23 2.04 0.28 0.38 117.51 121.42 1c1c h ILE 380 Ca 0.06 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.12 1c1c h ILE 380 Cb 0.15 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.05 1c1c h ILE 380 CO -0.13 0.00 -0.19 0.52 0.00 0.00 0.00 178.15 178.35 1c1c n VAL 381 N -3.96 -0.40 0.11 1.67 0.31 0.12 0.27 118.33 116.45 1c1c n VAL 381 Ca -0.06 2.16 -0.22 0.00 -0.01 0.00 0.00 64.34 66.21 1c1c n VAL 381 Cb 0.23 -3.01 -0.15 0.00 -0.91 0.00 0.00 33.84 30.00 1c1c n VAL 381 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1c1c h ILE 382 N 0.00 1.21 0.00 2.52 2.04 -0.76 -3.37 117.51 119.15 1c1c h ILE 382 Ca 0.48 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1c1c h ILE 382 Cb 0.78 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1c1c h ILE 382 CO -0.96 0.84 -0.31 0.79 0.00 0.00 0.00 178.15 178.50 1c1c n TRP 383 N -3.63 0.00 -2.77 1.37 8.01 0.13 -4.95 117.44 115.61 1c1c n TRP 383 Ca -0.18 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 55.93 1c1c n TRP 383 Cb 1.08 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 30.40 1c1c n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c1c n GLY 384 N 1.31 0.40 3.56 6.99 0.00 0.75 -4.91 105.19 113.29 1c1c n GLY 384 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1c1c n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1c s LYS 385 N -5.29 0.87 0.13 1.61 -2.85 -1.26 -4.94 119.74 108.00 1c1c s LYS 385 Ca 0.17 0.34 -0.21 0.00 -1.00 0.00 0.00 55.97 55.27 1c1c s LYS 385 Cb -0.08 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.03 1c1c s LYS 385 CO 0.21 -0.24 0.66 0.95 0.10 0.00 0.00 175.35 177.03 1c1c s THR 386 N -0.88 4.58 0.67 3.79 -4.23 -1.26 -3.22 115.64 115.08 1c1c s THR 386 Ca -0.06 1.40 -0.10 0.00 -1.18 0.00 0.00 61.69 61.75 1c1c s THR 386 Cb -0.01 -3.98 0.01 0.00 1.34 0.00 0.00 72.50 69.86 1c1c s THR 386 CO 0.05 0.50 1.03 -2.16 -0.54 0.00 0.00 174.62 173.50 1c1c s PRO 387 N -1.24 2.88 -0.32 3.99 0.04 -1.26 -4.75 135.00 134.34 1c1c s PRO 387 Ca 0.33 0.30 -0.18 0.00 0.04 0.00 0.00 61.00 61.49 1c1c s PRO 387 Cb -0.20 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1c1c s PRO 387 CO 0.22 -0.92 0.53 0.21 0.04 0.00 0.00 177.00 177.08 1c1c s LYS 388 N -5.23 3.81 0.41 4.56 2.47 0.22 -4.29 119.74 121.69 1c1c s LYS 388 Ca 0.57 0.06 -0.16 0.00 -1.56 0.00 0.00 55.97 54.87 1c1c s LYS 388 Cb -0.11 -3.75 -0.09 0.00 -1.46 0.00 0.00 37.83 32.43 1c1c s LYS 388 CO 0.49 -0.54 0.86 -0.06 0.16 0.00 0.00 175.35 176.27 1c1c s PHE 389 N 2.40 3.39 -0.38 4.03 0.40 -0.85 -1.04 117.98 125.92 1c1c s PHE 389 Ca 0.20 1.36 0.02 0.00 -0.60 0.00 0.00 56.93 57.92 1c1c s PHE 389 Cb -0.15 -2.67 0.11 0.00 0.51 0.00 0.00 43.02 40.82 1c1c s PHE 389 CO 0.12 -0.10 0.14 0.15 0.70 0.00 0.00 175.22 176.22 1c1c s LYS 390 N -3.43 1.30 -0.15 0.44 1.02 -0.36 -1.37 119.74 117.20 1c1c s LYS 390 Ca 0.57 -1.79 -0.19 0.00 0.02 0.00 0.00 55.97 54.58 1c1c s LYS 390 Cb -0.10 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1c1c s LYS 390 CO 0.21 -1.03 0.50 -0.51 -0.92 0.00 0.00 175.35 173.61 1c1c s LEU 391 N 0.80 4.23 -0.29 3.17 1.43 0.71 -2.97 118.68 125.75 1c1c s LEU 391 Ca 0.13 0.78 -0.06 0.00 -1.03 0.00 0.00 54.13 53.95 1c1c s LEU 391 Cb -0.21 -2.72 -0.20 0.00 0.03 0.00 0.00 46.19 43.09 1c1c s LEU 391 CO -0.10 -0.07 3.09 -0.81 0.23 0.00 0.00 176.35 178.69 1c1c n PRO 392 N 4.10 2.03 -3.84 1.29 -0.04 -1.26 -1.67 135.00 135.61 1c1c n PRO 392 Ca -0.06 -1.09 -0.10 0.00 -0.04 0.00 0.00 63.50 62.21 1c1c n PRO 392 Cb 0.51 -2.09 -0.08 0.00 -0.04 0.00 0.00 33.50 31.80 1c1c n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c1c s ILE 393 N 1.54 0.11 0.04 0.52 2.07 -1.26 -4.93 121.20 119.29 1c1c s ILE 393 Ca 0.58 -0.88 -0.30 0.00 -1.41 0.00 0.00 60.65 58.64 1c1c s ILE 393 Cb 0.25 -0.91 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1c1c s ILE 393 CO -0.01 -0.48 0.99 -1.58 -1.91 0.00 0.00 174.94 171.94 1c1c s GLN 394 N -2.56 4.60 0.11 3.50 0.74 -1.26 -4.42 119.66 120.38 1c1c s GLN 394 Ca -0.05 1.45 -0.22 0.00 0.05 0.00 0.00 55.36 56.59 1c1c s GLN 394 Cb -0.01 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 1c1c s GLN 394 CO -0.04 0.03 1.14 1.17 -0.55 0.00 0.00 175.29 177.05 1c1c n LYS 395 N 3.49 -0.31 -0.32 1.67 4.81 -1.26 -0.05 118.16 126.19 1c1c n LYS 395 Ca 0.05 1.12 0.02 0.00 -0.87 0.00 0.00 58.31 58.64 1c1c n LYS 395 Cb 0.50 -1.65 0.16 0.00 0.02 0.00 0.00 35.03 34.06 1c1c n LYS 395 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1c1c h GLU 396 N 0.00 0.93 -0.41 1.64 3.07 -1.98 -0.12 114.58 117.71 1c1c h GLU 396 Ca 0.11 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1c1c h GLU 396 Cb 0.29 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1c1c h GLU 396 CO -0.67 0.62 0.20 1.15 -1.40 0.00 0.00 179.01 178.91 1c1c h THR 397 N 0.96 1.17 0.50 1.13 2.02 -0.85 -2.63 112.91 115.21 1c1c h THR 397 Ca 0.40 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1c1c h THR 397 Cb 0.26 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1c1c h THR 397 CO -0.20 0.19 -0.24 -0.25 0.37 0.00 0.00 175.52 175.38 1c1c h TRP 398 N 0.52 -0.63 -0.42 3.16 2.91 -0.81 -3.17 115.95 117.52 1c1c h TRP 398 Ca 0.14 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.27 1c1c h TRP 398 Cb 0.12 0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 28.96 1c1c h TRP 398 CO -0.01 -0.39 0.50 0.93 -1.03 0.00 0.00 178.44 178.44 1c1c h GLU 399 N -1.16 0.00 0.00 2.65 5.08 -1.13 0.94 114.58 120.97 1c1c h GLU 399 Ca -0.07 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1c1c h GLU 399 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1c1c h GLU 399 CO 0.11 0.00 -0.63 1.15 -1.00 0.00 0.00 179.01 178.65 1c1c h THR 400 N 0.00 0.47 0.00 1.13 2.02 -1.51 -3.42 112.91 111.60 1c1c h THR 400 Ca 0.20 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1c1c h THR 400 Cb 1.20 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1c1c h THR 400 CO -0.00 0.27 0.00 0.79 0.37 0.00 0.00 175.52 176.95 1c1c n TRP 401 N -3.06 0.00 -0.13 3.16 8.01 0.17 -4.87 117.44 120.74 1c1c n TRP 401 Ca -0.00 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.12 1c1c n TRP 401 Cb 0.68 0.00 0.10 0.00 -2.01 0.00 0.00 31.31 30.08 1c1c n TRP 401 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1c1c h TRP 402 N 0.00 0.94 0.00 -5.99 5.08 -1.40 -2.32 115.95 112.26 1c1c h TRP 402 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 58.89 59.80 1c1c h TRP 402 Cb 0.28 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 1c1c h TRP 402 CO 0.00 0.89 0.13 1.79 -1.28 0.00 0.00 178.44 179.97 1c1c h THR 403 N 0.78 0.00 0.00 0.12 1.35 -1.89 0.14 112.91 113.41 1c1c h THR 403 Ca 0.13 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.93 1c1c h THR 403 Cb 0.58 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1c1c h THR 403 CO 0.04 0.00 -0.30 -0.33 -0.25 0.00 0.00 175.52 174.67 1c1c h GLU 404 N 0.00 0.00 0.00 4.72 4.39 -1.77 -3.28 114.58 118.64 1c1c h GLU 404 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1c1c h GLU 404 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1c1c h GLU 404 CO 0.00 0.30 -0.20 0.66 -1.16 0.00 0.00 179.01 178.61 1c1c n TYR 405 N -3.32 0.00 -2.99 4.33 4.02 0.41 -5.00 117.16 114.62 1c1c n TYR 405 Ca 0.01 -0.66 -0.40 0.00 -0.01 0.00 0.00 57.90 56.84 1c1c n TYR 405 Cb 0.54 -0.12 -0.06 0.00 -0.02 0.00 0.00 39.34 39.69 1c1c n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1c1c s TRP 406 N -1.85 3.83 0.00 -0.72 -0.11 -0.77 -4.77 118.94 114.55 1c1c s TRP 406 Ca 0.21 1.56 0.24 0.00 1.22 0.00 0.00 56.10 59.33 1c1c s TRP 406 Cb 0.19 -2.79 0.40 0.00 -1.50 0.00 0.00 33.47 29.77 1c1c s TRP 406 CO 0.01 0.41 1.16 1.04 -4.62 0.00 0.00 176.95 174.95 1c1c n GLN 407 N 2.12 0.00 -4.27 5.86 6.02 -1.26 -4.62 117.38 121.24 1c1c n GLN 407 Ca -0.04 -1.92 -0.21 0.00 -0.01 0.00 0.00 57.00 54.82 1c1c n GLN 407 Cb 0.49 -0.01 -0.12 0.00 1.02 0.00 0.00 30.24 31.63 1c1c n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c1c s ALA 408 N 0.00 1.67 0.21 -1.58 0.00 -1.26 -5.03 121.76 115.77 1c1c s ALA 408 Ca 0.31 -1.29 0.13 0.00 0.00 0.00 0.00 51.96 51.12 1c1c s ALA 408 Cb 0.36 -0.16 0.41 0.00 0.00 0.00 0.00 23.12 23.73 1c1c s ALA 408 CO -0.16 0.22 1.62 1.79 0.00 0.00 0.00 175.76 179.24 1c1c h THR 409 N 3.73 1.25 -3.14 0.00 1.35 -1.98 -3.44 112.91 110.67 1c1c h THR 409 Ca -0.42 -2.02 -0.48 0.00 -0.55 0.00 0.00 66.41 62.94 1c1c h THR 409 Cb 1.19 2.14 0.02 0.00 -1.73 0.00 0.00 68.15 69.77 1c1c h THR 409 CO 0.46 0.55 -0.05 -1.66 -0.25 0.00 0.00 175.52 174.57 1c1c s TRP 410 N -3.51 3.50 -0.05 4.73 1.48 -1.26 -4.75 118.94 119.08 1c1c s TRP 410 Ca -0.00 0.54 -0.00 0.00 -1.06 0.00 0.00 56.10 55.58 1c1c s TRP 410 Cb 0.12 -2.11 0.03 0.00 -1.16 0.00 0.00 33.47 30.34 1c1c s TRP 410 CO 0.74 -0.10 -0.01 0.42 -4.06 0.00 0.00 176.95 173.94 1c1c s ILE 411 N -2.53 0.34 0.43 0.66 1.01 -1.26 -5.02 121.20 114.83 1c1c s ILE 411 Ca 0.44 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 61.02 1c1c s ILE 411 Cb -0.10 -0.44 -0.07 0.00 0.01 0.00 0.00 42.46 41.86 1c1c s ILE 411 CO 0.40 0.21 0.83 -2.16 0.00 0.00 0.00 174.94 174.23 1c1c s PRO 412 N 1.41 3.84 0.80 2.79 0.04 -1.26 -4.94 135.00 137.68 1c1c s PRO 412 Ca -0.04 0.62 -0.11 0.00 0.04 0.00 0.00 61.00 61.52 1c1c s PRO 412 Cb -0.13 -2.32 0.07 0.00 0.04 0.00 0.00 34.50 32.16 1c1c s PRO 412 CO -0.03 -0.10 1.09 -1.21 0.04 0.00 0.00 177.00 176.79 1c1c s GLU 413 N -3.87 2.04 0.16 4.56 0.41 -1.26 -4.94 118.70 115.80 1c1c s GLU 413 Ca 0.54 0.89 -0.24 0.00 -0.41 0.00 0.00 54.97 55.75 1c1c s GLU 413 Cb -0.10 -1.89 0.06 0.00 -1.78 0.00 0.00 34.13 30.42 1c1c s GLU 413 CO 0.31 -1.72 0.73 1.67 -0.49 0.00 0.00 175.26 175.76 1c1c s TRP 414 N -3.00 -0.37 0.02 1.61 -2.14 -1.26 -2.01 118.94 111.79 1c1c s TRP 414 Ca 0.61 0.10 -0.08 0.00 2.66 0.00 0.00 56.10 59.39 1c1c s TRP 414 Cb -0.16 0.60 0.00 0.00 -3.10 0.00 0.00 33.47 30.81 1c1c s TRP 414 CO 0.56 -0.88 0.15 -1.83 -2.66 0.00 0.00 176.95 172.29 1c1c s GLU 415 N -3.62 0.58 -0.13 3.25 -1.05 -0.47 -4.93 118.70 112.33 1c1c s GLU 415 Ca 0.05 -0.54 -0.05 0.00 -0.15 0.00 0.00 54.97 54.28 1c1c s GLU 415 Cb -0.02 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 1c1c s GLU 415 CO -0.06 -0.15 0.05 -0.06 0.95 0.00 0.00 175.26 175.99 1c1c s PHE 416 N -2.03 3.29 0.21 4.83 0.40 -1.26 -0.21 117.98 123.20 1c1c s PHE 416 Ca -0.10 0.20 -0.03 0.00 -0.60 0.00 0.00 56.93 56.41 1c1c s PHE 416 Cb -0.04 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 1c1c s PHE 416 CO -0.01 0.40 0.18 0.14 0.70 0.00 0.00 175.22 176.62 1c1c s VAL 417 N -0.41 0.00 -0.35 -0.44 -7.23 -0.67 -4.91 120.40 106.38 1c1c s VAL 417 Ca 0.09 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.25 1c1c s VAL 417 Cb -0.12 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.39 1c1c s VAL 417 CO 0.02 -0.01 0.18 0.20 -0.31 0.00 0.00 175.10 175.18 1c1c s ASN 418 N -3.14 5.64 -0.16 4.85 0.01 -1.26 -4.29 114.94 116.58 1c1c s ASN 418 Ca 0.36 -0.82 -0.29 0.00 -0.71 0.00 0.00 52.86 51.41 1c1c s ASN 418 Cb 0.06 -2.01 -0.06 0.00 0.41 0.00 0.00 41.25 39.65 1c1c s ASN 418 CO 0.11 -0.31 2.16 0.41 -1.51 0.00 0.00 177.10 177.97 1c1c n THR 419 N 4.98 0.44 -1.72 1.60 -1.04 -1.26 -4.91 114.28 112.37 1c1c n THR 419 Ca -0.13 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.05 61.09 1c1c n THR 419 Cb 0.47 -2.45 -0.03 0.00 -1.82 0.00 0.00 70.33 66.50 1c1c n THR 419 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1c1c n PRO 420 N 8.41 2.79 -0.28 -2.82 -0.02 -1.26 -4.85 135.00 136.97 1c1c n PRO 420 Ca 0.28 1.01 -0.06 0.00 -2.02 0.00 0.00 63.50 62.71 1c1c n PRO 420 Cb 0.42 -2.85 -0.01 0.00 -0.02 0.00 0.00 33.50 31.04 1c1c n PRO 420 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1c1c h PRO 421 N 6.66 -0.12 -0.26 0.52 0.11 -2.02 -2.76 132.00 134.13 1c1c h PRO 421 Ca -0.43 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.73 1c1c h PRO 421 Cb 1.20 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1c1c h PRO 421 CO 0.95 -0.08 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.55 1c1c h LEU 422 N -0.13 -0.17 -1.22 2.35 3.38 -1.99 -2.40 115.31 115.13 1c1c h LEU 422 Ca 0.24 0.07 0.32 0.00 0.09 0.00 0.00 57.88 58.60 1c1c h LEU 422 Cb 0.56 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.32 1c1c h LEU 422 CO -0.80 -0.05 0.68 0.58 0.09 0.00 0.00 178.44 178.93 1c1c h VAL 423 N 0.04 0.35 0.18 1.22 2.07 -1.87 0.73 116.25 118.98 1c1c h VAL 423 Ca 0.13 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1c1c h VAL 423 Cb 0.18 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1c1c h VAL 423 CO -0.24 0.06 -0.09 0.50 0.02 0.00 0.00 177.57 177.82 1c1c h LYS 424 N 0.31 -0.24 -0.78 1.57 3.11 -1.44 -3.06 116.57 116.04 1c1c h LYS 424 Ca 0.70 0.02 0.12 0.00 -2.81 0.00 0.00 60.65 58.68 1c1c h LYS 424 Cb 1.80 0.05 -0.09 0.00 -1.00 0.00 0.00 32.23 33.00 1c1c h LYS 424 CO -0.44 0.15 0.37 -0.07 -2.81 0.00 0.00 179.45 176.65 1c1c h LEU 425 N -0.70 0.45 0.52 5.20 -0.00 0.66 -0.77 115.31 120.67 1c1c h LEU 425 Ca -0.03 0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1c1c h LEU 425 Cb 0.49 0.01 0.01 0.00 -0.00 0.00 0.00 40.66 41.17 1c1c h LEU 425 CO 0.04 0.21 -0.25 -0.25 -0.00 0.00 0.00 178.44 178.19 1c1c h TRP 426 N 0.58 -0.65 0.00 1.13 2.91 -0.33 -3.07 115.95 116.53 1c1c h TRP 426 Ca 0.41 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.41 1c1c h TRP 426 Cb 0.53 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.40 1c1c h TRP 426 CO -0.11 -0.40 0.00 0.66 -1.03 0.00 0.00 178.44 177.55 1c1c n TYR 427 N -4.11 0.69 0.25 2.65 4.01 -1.16 -0.97 117.16 118.51 1c1c n TYR 427 Ca -0.09 0.33 0.10 0.00 -0.16 0.00 0.00 57.90 58.08 1c1c n TYR 427 Cb 0.28 -1.02 0.50 0.00 -0.31 0.00 0.00 39.34 38.79 1c1c n TYR 427 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1c1c n GLN 428 N -2.18 0.14 0.00 -0.72 7.27 -0.30 -1.22 117.38 120.37 1c1c n GLN 428 Ca -0.00 0.54 0.13 0.00 0.07 0.00 0.00 57.00 57.74 1c1c n GLN 428 Cb 0.10 -1.88 0.43 0.00 2.41 0.00 0.00 30.24 31.30 1c1c n GLN 428 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1c1c n LEU 429 N -2.17 0.61 -4.33 1.69 4.32 -0.14 -4.96 117.00 112.02 1c1c n LEU 429 Ca 0.00 -0.03 -0.60 0.00 -0.02 0.00 0.00 56.01 55.37 1c1c n LEU 429 Cb 0.10 -0.22 -0.08 0.00 -1.62 0.00 0.00 43.42 41.60 1c1c n LEU 429 CO 0.13 0.12 0.82 1.21 -1.22 0.00 0.00 177.39 178.44 1c1c n GLU 430 N -1.08 0.00 -1.69 3.23 4.07 -0.36 -2.29 120.64 122.52 1c1c n GLU 430 Ca 0.10 0.00 -0.45 0.00 -0.06 0.00 0.00 57.16 56.76 1c1c n GLU 430 Cb 0.32 -1.40 -0.04 0.00 -0.06 0.00 0.00 31.44 30.26 1c1c n GLU 430 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1c1c n LYS 431 N 2.62 2.41 -4.51 5.31 3.00 0.47 -4.83 118.16 122.63 1c1c n LYS 431 Ca 0.24 0.87 -0.32 0.00 -0.00 0.00 0.00 58.31 59.10 1c1c n LYS 431 Cb 0.01 -2.69 -0.11 0.00 0.00 0.00 0.00 35.03 32.24 1c1c n LYS 431 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1c1c s GLU 432 N 1.55 2.56 0.86 1.64 2.12 -1.26 -4.73 118.70 121.44 1c1c s GLU 432 Ca 0.80 -0.71 -0.14 0.00 0.36 0.00 0.00 54.97 55.28 1c1c s GLU 432 Cb -0.61 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1c1c s GLU 432 CO 0.38 0.61 0.45 -0.35 -0.54 0.00 0.00 175.26 175.80 1c1c n PRO 433 N 1.69 -0.04 -0.00 4.30 -0.04 -1.26 -4.91 135.00 134.73 1c1c n PRO 433 Ca -0.16 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.24 1c1c n PRO 433 Cb 0.53 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 32.10 1c1c n PRO 433 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1c1c h ILE 434 N -1.08 0.78 0.00 0.52 2.04 -2.06 -3.37 117.51 114.34 1c1c h ILE 434 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1c1c h ILE 434 Cb 1.31 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1c1c h ILE 434 CO 0.37 0.00 -0.31 1.33 0.00 0.00 0.00 178.15 179.55 1c1c n VAL 435 N -5.21 0.00 0.00 1.67 0.24 -1.26 -5.15 118.33 108.62 1c1c n VAL 435 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1c1c n VAL 435 Cb 0.13 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1c1c n VAL 435 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c1c n GLY 436 N 0.84 -1.11 3.57 7.63 0.00 -1.26 -4.88 105.19 109.98 1c1c n GLY 436 Ca 0.00 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1c1c n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1c s ALA 437 N -2.00 2.77 -0.54 4.61 0.00 -1.26 -4.95 121.76 120.39 1c1c s ALA 437 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 51.96 50.81 1c1c s ALA 437 Cb 0.00 -4.15 -0.02 0.00 0.00 0.00 0.00 23.12 18.94 1c1c s ALA 437 CO 0.00 -3.07 1.89 -2.00 0.00 0.00 0.00 175.76 172.58 1c1c s GLU 438 N 5.62 2.75 -1.18 0.00 2.12 -1.26 -4.91 118.70 121.84 1c1c s GLU 438 Ca 0.48 0.86 -0.06 0.00 0.36 0.00 0.00 54.97 56.61 1c1c s GLU 438 Cb -0.10 -4.36 0.24 0.00 0.26 0.00 0.00 34.13 30.17 1c1c s GLU 438 CO 0.22 -2.57 1.72 2.41 -0.54 0.00 0.00 175.26 176.50 1c1c n THR 439 N 7.32 4.94 0.00 -1.70 -1.04 -1.26 -5.28 114.28 117.27 1c1c n THR 439 Ca 0.22 -5.19 0.00 0.00 -2.04 0.00 0.00 64.05 57.05 1c1c n THR 439 Cb 0.51 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 1c1c n THR 439 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76