#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1h s MET 6 N 0.00 3.05 0.32 1.64 -2.45 -0.14 -4.73 119.30 116.99 1c1h s MET 6 Ca 0.00 -0.45 -0.26 0.00 -1.25 0.00 0.00 55.69 53.73 1c1h s MET 6 Cb 0.00 -2.85 -0.10 0.00 1.25 0.00 0.00 34.83 33.13 1c1h s MET 6 CO 0.00 0.67 0.93 0.20 1.05 0.00 0.00 175.02 177.87 1c1h s GLY 7 N -1.48 2.80 -0.38 2.11 0.00 -0.14 -1.13 107.32 109.10 1c1h s GLY 7 Ca 0.20 0.51 0.03 0.00 0.00 0.00 0.00 44.72 45.46 1c1h s GLY 7 CO 0.10 0.95 0.11 -2.27 0.00 0.00 0.00 173.10 171.99 1c1h s LEU 8 N -2.04 4.15 -0.47 0.66 2.96 0.66 -0.56 118.68 124.04 1c1h s LEU 8 Ca 0.50 -2.28 -0.23 0.00 -0.22 0.00 0.00 54.13 51.90 1c1h s LEU 8 Cb -0.19 -1.47 0.03 0.00 0.50 0.00 0.00 46.19 45.06 1c1h s LEU 8 CO 0.24 -0.35 0.82 -0.22 -1.32 0.00 0.00 176.35 175.52 1c1h s LEU 9 N 0.74 4.24 -0.27 -0.68 2.96 0.19 -0.66 118.68 125.20 1c1h s LEU 9 Ca 0.12 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.76 1c1h s LEU 9 Cb -0.20 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.51 1c1h s LEU 9 CO -0.09 -0.99 0.15 -0.69 -1.32 0.00 0.00 176.35 173.41 1c1h s VAL 10 N 3.43 4.93 0.17 1.68 1.01 -0.25 -0.85 120.40 130.51 1c1h s VAL 10 Ca 0.30 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.40 1c1h s VAL 10 Cb -0.12 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1c1h s VAL 10 CO 0.22 0.27 -0.19 -0.04 0.00 0.00 0.00 175.10 175.36 1c1h s MET 11 N 1.70 1.72 0.29 2.72 1.00 -0.36 -0.81 119.30 125.57 1c1h s MET 11 Ca 0.07 -1.35 -0.20 0.00 0.00 0.00 0.00 55.69 54.20 1c1h s MET 11 Cb -0.16 -2.00 0.02 0.00 0.00 0.00 0.00 34.83 32.69 1c1h s MET 11 CO 0.08 0.43 0.72 0.00 0.00 0.00 0.00 175.02 176.25 1c1h s ALA 12 N -1.50 -1.14 0.14 3.03 0.00 -1.04 -0.86 121.76 120.39 1c1h s ALA 12 Ca 0.21 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 1c1h s ALA 12 Cb -0.09 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.87 1c1h s ALA 12 CO 0.11 -1.03 1.74 -0.92 0.00 0.00 0.00 175.76 175.66 1c1h h TYR 13 N 2.01 0.53 0.00 0.00 3.20 -1.93 -1.25 116.97 119.53 1c1h h TYR 13 Ca -0.21 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.65 1c1h h TYR 13 Cb 1.25 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1c1h h TYR 13 CO 0.53 0.42 0.00 0.41 -1.64 0.00 0.00 178.16 177.87 1c1h n GLY 14 N -0.98 2.41 3.00 1.82 0.00 -1.26 -1.79 105.19 108.39 1c1h n GLY 14 Ca -0.00 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 1c1h n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1h s THR 15 N -2.12 0.00 0.31 2.61 2.01 -1.26 -4.89 115.64 112.30 1c1h s THR 15 Ca 0.00 -0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 1c1h s THR 15 Cb 0.00 -0.18 -0.13 0.00 0.01 0.00 0.00 72.50 72.20 1c1h s THR 15 CO 0.00 -0.02 1.20 -2.65 -0.69 0.00 0.00 174.62 172.46 1c1h n PRO 16 N 2.95 1.83 0.17 4.92 -0.02 -1.26 -4.64 135.00 138.95 1c1h n PRO 16 Ca -0.13 0.64 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1c1h n PRO 16 Cb 0.59 -2.15 0.09 0.00 -0.02 0.00 0.00 33.50 32.01 1c1h n PRO 16 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1c1h h TYR 17 N 2.50 0.00 -3.94 6.00 -1.99 -1.94 -3.40 116.97 114.20 1c1h h TYR 17 Ca -0.44 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.07 1c1h h TYR 17 Cb 1.30 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.81 1c1h h TYR 17 CO 0.50 0.15 -0.72 0.15 -0.00 0.00 0.00 178.16 178.25 1c1h s LYS 18 N -3.16 0.36 0.30 4.88 1.02 -1.26 -4.70 119.74 117.19 1c1h s LYS 18 Ca 0.04 -0.57 0.04 0.00 0.02 0.00 0.00 55.97 55.50 1c1h s LYS 18 Cb 0.07 -0.07 0.65 0.00 -0.52 0.00 0.00 37.83 37.95 1c1h s LYS 18 CO 0.72 0.00 1.84 1.49 -0.92 0.00 0.00 175.35 178.47 1c1h h GLU 19 N 4.84 0.86 0.00 1.68 4.22 -1.95 0.83 114.58 125.06 1c1h h GLU 19 Ca -0.32 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1c1h h GLU 19 Cb 1.21 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1c1h h GLU 19 CO 0.43 0.57 0.00 -0.85 -2.18 0.00 0.00 179.01 176.98 1c1h n GLU 20 N -4.62 0.07 0.00 1.92 0.28 -1.26 -2.25 120.64 114.78 1c1h n GLU 20 Ca 0.19 0.46 0.12 0.00 -0.16 0.00 0.00 57.16 57.77 1c1h n GLU 20 Cb 0.41 -1.67 0.16 0.00 1.43 0.00 0.00 31.44 31.77 1c1h n GLU 20 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1c1h n ASP 21 N -1.81 1.48 -0.05 -1.84 10.43 0.28 -4.53 116.55 120.52 1c1h n ASP 21 Ca 0.01 -1.17 -0.08 0.00 2.57 0.00 0.00 54.79 56.12 1c1h n ASP 21 Cb 0.09 0.35 -0.02 0.00 1.84 0.00 0.00 41.12 43.38 1c1h n ASP 21 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1c1h h ILE 22 N 1.67 0.79 -0.58 0.53 2.04 -1.53 -1.31 117.51 119.13 1c1h h ILE 22 Ca 0.00 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1c1h h ILE 22 Cb 0.62 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1c1h h ILE 22 CO 0.00 0.00 0.33 -0.08 0.00 0.00 0.00 178.15 178.40 1c1h h GLU 23 N 0.01 0.61 -0.70 2.37 4.81 -1.83 0.59 114.58 120.45 1c1h h GLU 23 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1c1h h GLU 23 Cb 0.15 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1c1h h GLU 23 CO -0.21 0.40 0.24 -0.09 -0.73 0.00 0.00 179.01 178.62 1c1h h ARG 24 N 0.63 1.06 -0.32 1.92 9.65 -1.81 0.33 114.38 125.83 1c1h h ARG 24 Ca 0.24 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1c1h h ARG 24 Cb 0.10 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1c1h h ARG 24 CO -0.14 0.88 0.13 -0.92 2.80 0.00 0.00 179.97 182.73 1c1h h TYR 25 N 1.02 0.49 -0.64 2.20 3.20 -0.45 -1.01 116.97 121.78 1c1h h TYR 25 Ca 0.23 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1c1h h TYR 25 Cb 0.25 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1c1h h TYR 25 CO 0.02 0.46 0.33 -0.92 -1.64 0.00 0.00 178.16 176.40 1c1h h TYR 26 N 0.38 0.90 -0.93 -3.82 -0.00 -0.51 -1.33 116.97 111.65 1c1h h TYR 26 Ca 0.11 -0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.81 1c1h h TYR 26 Cb 0.17 -0.28 -0.05 0.00 -0.00 0.00 0.00 36.73 36.57 1c1h h TYR 26 CO -0.01 0.66 0.61 1.15 -0.00 0.00 0.00 178.16 180.57 1c1h h THR 27 N 0.88 1.24 -0.44 1.81 2.02 -0.64 -0.00 112.91 117.78 1c1h h THR 27 Ca 0.22 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1c1h h THR 27 Cb 0.08 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 1c1h h THR 27 CO -0.03 0.24 0.12 -0.74 0.37 0.00 0.00 175.52 175.48 1c1h h HIS 28 N 1.27 0.72 -0.58 3.16 -0.00 -0.68 -0.76 115.15 118.28 1c1h h HIS 28 Ca 0.34 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.59 1c1h h HIS 28 Cb -0.13 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.05 1c1h h HIS 28 CO -0.00 0.66 0.20 0.82 -0.00 0.00 0.00 177.93 179.61 1c1h h ILE 29 N 0.57 1.22 -0.12 6.26 2.04 -0.71 -1.32 117.51 125.44 1c1h h ILE 29 Ca 0.14 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1c1h h ILE 29 Cb 0.29 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1c1h h ILE 29 CO -0.00 0.28 0.00 0.54 0.00 0.00 0.00 178.15 178.97 1c1h n ARG 30 N -4.30 1.59 -3.69 2.37 1.74 -0.07 -4.91 116.66 109.39 1c1h n ARG 30 Ca 0.05 -0.57 -0.27 0.00 -0.77 0.00 0.00 57.85 56.28 1c1h n ARG 30 Cb 0.19 -1.43 0.03 0.00 -1.02 0.00 0.00 32.46 30.23 1c1h n ARG 30 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1c1h n ARG 31 N 0.04 -2.32 -0.25 5.56 1.74 -0.50 -3.11 116.66 117.83 1c1h n ARG 31 Ca 0.05 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1c1h n ARG 31 Cb 0.31 -4.53 0.00 0.00 -1.02 0.00 0.00 32.46 27.22 1c1h n ARG 31 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c1h n GLY 32 N -1.67 0.79 3.36 -0.13 0.00 -0.34 -5.03 105.19 102.18 1c1h n GLY 32 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1c1h n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c1h s ARG 33 N -0.64 3.37 0.41 1.61 0.52 -1.18 -5.03 118.95 118.02 1c1h s ARG 33 Ca 0.00 -0.65 -0.26 0.00 -0.52 0.00 0.00 55.73 54.30 1c1h s ARG 33 Cb 0.00 -3.22 -0.10 0.00 0.52 0.00 0.00 34.95 32.15 1c1h s ARG 33 CO 0.00 -0.27 1.35 1.63 0.02 0.00 0.00 175.30 178.03 1c1h n LYS 34 N 4.86 2.15 -1.97 3.54 5.02 -1.26 -4.43 118.16 126.07 1c1h n LYS 34 Ca -0.16 0.76 -0.34 0.00 -2.02 0.00 0.00 58.31 56.55 1c1h n LYS 34 Cb 0.50 -2.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.05 1c1h n LYS 34 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1c1h s PRO 35 N -2.21 3.07 0.60 1.97 0.04 -1.26 -4.97 135.00 132.23 1c1h s PRO 35 Ca 0.59 1.42 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 1c1h s PRO 35 Cb -0.50 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1c1h s PRO 35 CO 0.59 -1.04 1.22 -1.21 0.04 0.00 0.00 177.00 176.60 1c1h s GLU 36 N -3.83 2.91 0.21 4.56 0.41 -1.26 -4.71 118.70 116.99 1c1h s GLU 36 Ca 0.68 1.85 -0.17 0.00 -0.41 0.00 0.00 54.97 56.92 1c1h s GLU 36 Cb -0.21 -1.92 0.21 0.00 -1.78 0.00 0.00 34.13 30.43 1c1h s GLU 36 CO 0.36 -1.26 1.58 -1.35 -0.49 0.00 0.00 175.26 174.11 1c1h h PRO 37 N 0.82 -0.08 -0.26 0.39 0.11 -1.99 0.19 132.00 131.18 1c1h h PRO 37 Ca -0.50 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 1c1h h PRO 37 Cb 1.30 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1c1h h PRO 37 CO 0.55 -0.05 -0.40 1.49 -0.21 0.00 0.00 178.00 179.37 1c1h h GLU 38 N -0.08 0.62 -0.67 1.05 4.81 -1.99 -1.31 114.58 117.01 1c1h h GLU 38 Ca 0.30 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1c1h h GLU 38 Cb 0.57 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1c1h h GLU 38 CO -0.78 0.92 0.34 1.98 -0.73 0.00 0.00 179.01 180.74 1c1h h MET 39 N 0.51 0.95 -0.06 1.92 4.05 -1.54 -0.64 114.93 120.12 1c1h h MET 39 Ca 0.04 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1c1h h MET 39 Cb 0.92 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1c1h h MET 39 CO 0.08 0.74 0.01 1.25 0.23 0.00 0.00 176.91 179.23 1c1h h LEU 40 N 0.92 0.10 -1.16 3.39 5.85 -0.46 -2.89 115.31 121.06 1c1h h LEU 40 Ca 0.23 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1c1h h LEU 40 Cb 0.09 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1c1h h LEU 40 CO -0.03 0.32 0.58 -0.61 -0.34 0.00 0.00 178.44 178.36 1c1h h GLN 41 N -0.12 1.02 -0.69 1.25 5.75 -0.99 -1.33 115.11 120.00 1c1h h GLN 41 Ca 0.02 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1c1h h GLN 41 Cb 0.26 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 1c1h h GLN 41 CO 0.00 0.67 0.44 -0.44 -2.65 0.00 0.00 178.83 176.85 1c1h h ASP 42 N 1.05 0.74 -0.35 -0.69 3.45 -0.99 0.93 116.42 120.57 1c1h h ASP 42 Ca 0.37 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.74 1c1h h ASP 42 Cb 0.13 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 1c1h h ASP 42 CO -0.13 0.52 -0.11 0.25 -1.57 0.00 0.00 179.24 178.21 1c1h h LEU 43 N 0.88 0.70 -1.00 1.55 5.85 -1.16 -2.36 115.31 119.78 1c1h h LEU 43 Ca 0.27 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1c1h h LEU 43 Cb -0.03 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 1c1h h LEU 43 CO -0.08 0.91 0.65 0.11 -0.34 0.00 0.00 178.44 179.69 1c1h h LYS 44 N 0.47 1.24 -0.60 1.25 1.57 -0.86 -1.95 116.57 117.69 1c1h h LYS 44 Ca 0.09 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1c1h h LYS 44 Cb 0.62 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1c1h h LYS 44 CO 0.04 0.82 0.16 -0.44 -0.57 0.00 0.00 179.45 179.46 1c1h h ASP 45 N 1.28 0.87 -0.60 0.86 3.45 -0.61 -1.79 116.42 119.87 1c1h h ASP 45 Ca 0.39 -0.16 -0.09 0.00 0.43 0.00 0.00 57.03 57.61 1c1h h ASP 45 Cb -0.03 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.49 1c1h h ASP 45 CO -0.12 0.83 0.04 0.03 -1.57 0.00 0.00 179.24 178.46 1c1h h ARG 46 N 0.89 1.04 -0.84 3.56 3.08 -0.83 0.30 114.38 121.59 1c1h h ARG 46 Ca 0.20 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1c1h h ARG 46 Cb 0.30 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1c1h h ARG 46 CO -0.00 1.00 0.39 1.88 -1.07 0.00 0.00 179.97 182.16 1c1h h TYR 47 N 0.94 1.22 -0.27 3.04 0.99 -1.15 -2.10 116.97 119.64 1c1h h TYR 47 Ca 0.18 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 1c1h h TYR 47 Cb 0.50 -0.37 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 1c1h h TYR 47 CO 0.04 0.89 0.13 0.93 -0.00 0.00 0.00 178.16 180.15 1c1h h GLU 48 N 1.19 0.39 -0.75 4.88 5.08 -0.78 0.86 114.58 125.45 1c1h h GLU 48 Ca 0.29 -0.06 0.17 0.00 -1.00 0.00 0.00 59.36 58.76 1c1h h GLU 48 Cb 0.14 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1c1h h GLU 48 CO -0.03 0.37 0.51 0.00 -1.00 0.00 0.00 179.01 178.86 1c1h h ALA 49 N 1.00 2.25 -0.46 3.43 0.00 0.19 0.18 119.26 125.85 1c1h h ALA 49 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1c1h h ALA 49 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1c1h h ALA 49 CO -0.01 -0.46 0.00 0.44 0.00 0.00 0.00 179.25 179.22 1c1h n ILE 50 N -4.45 1.59 -0.17 0.00 -5.35 -0.85 -4.90 119.36 105.23 1c1h n ILE 50 Ca 0.15 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 1c1h n ILE 50 Cb 0.60 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 1c1h n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c1h n GLY 51 N 0.74 0.61 0.00 3.28 0.00 0.05 -4.96 105.19 104.90 1c1h n GLY 51 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1c1h n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1h n GLY 52 N -2.01 3.03 0.11 -0.02 0.00 0.27 -4.93 105.19 101.64 1c1h n GLY 52 Ca 0.00 -1.79 -0.00 0.00 0.00 0.00 0.00 46.02 44.23 1c1h n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c1h h ILE 53 N 0.00 0.84 -0.94 -0.61 2.10 -1.94 -3.40 117.51 113.56 1c1h h ILE 53 Ca 0.00 -2.32 0.26 0.00 1.08 0.00 0.00 64.86 63.88 1c1h h ILE 53 Cb 0.00 2.33 -0.17 0.00 -1.09 0.00 0.00 36.82 37.89 1c1h h ILE 53 CO 0.00 0.48 0.07 0.77 -1.08 0.00 0.00 178.15 178.38 1c1h h SER 54 N 0.00 -0.37 -0.46 2.19 4.64 -1.87 -1.98 113.55 115.69 1c1h h SER 54 Ca -0.08 0.26 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1c1h h SER 54 Cb 1.54 0.43 -0.02 0.00 -0.31 0.00 0.00 62.40 64.04 1c1h h SER 54 CO 0.07 -0.31 0.10 -0.65 -0.87 0.00 0.00 176.83 175.17 1c1h h PRO 55 N 0.05 0.81 -0.15 4.77 0.11 -1.94 -3.37 132.00 132.29 1c1h h PRO 55 Ca 0.58 -0.18 0.02 0.00 0.11 0.00 0.00 66.00 66.53 1c1h h PRO 55 Cb 1.18 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1c1h h PRO 55 CO -0.85 0.75 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.24 1c1h h LEU 56 N 0.78 -1.23 -2.24 2.35 4.07 -1.64 -2.51 115.31 114.88 1c1h h LEU 56 Ca 0.17 0.15 0.03 0.00 0.08 0.00 0.00 57.88 58.31 1c1h h LEU 56 Cb 0.33 0.49 -0.00 0.00 1.08 0.00 0.00 40.66 42.55 1c1h h LEU 56 CO 0.00 -0.32 0.11 0.00 -1.08 0.00 0.00 178.44 177.15 1c1h h ALA 57 N -0.58 1.81 0.00 1.53 0.00 -1.73 -1.43 119.26 118.86 1c1h h ALA 57 Ca 0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1c1h h ALA 57 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1c1h h ALA 57 CO -0.34 -0.16 -0.27 1.96 0.00 0.00 0.00 179.25 180.44 1c1h h GLN 58 N 0.00 0.00 -0.20 0.00 1.08 -1.62 -2.95 115.11 111.42 1c1h h GLN 58 Ca 0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1c1h h GLN 58 Cb 0.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1c1h h GLN 58 CO -0.00 0.27 0.04 0.82 -0.95 0.00 0.00 178.83 179.02 1c1h h ILE 59 N 0.00 1.21 -0.82 2.54 2.04 -1.22 -0.47 117.51 120.78 1c1h h ILE 59 Ca -0.00 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1c1h h ILE 59 Cb 0.59 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1c1h h ILE 59 CO 0.04 0.22 0.54 0.74 0.00 0.00 0.00 178.15 179.69 1c1h h THR 60 N 0.14 1.19 -0.53 -0.27 2.02 -1.64 0.16 112.91 113.99 1c1h h THR 60 Ca 0.06 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.89 1c1h h THR 60 Cb 0.29 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 1c1h h THR 60 CO 0.00 0.20 0.32 -0.33 0.37 0.00 0.00 175.52 176.08 1c1h h GLU 61 N 1.10 0.62 -0.36 6.66 4.39 -1.32 -1.20 114.58 124.47 1c1h h GLU 61 Ca 0.31 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 1c1h h GLU 61 Cb -0.10 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 1c1h h GLU 61 CO -0.08 0.41 -0.19 1.96 -1.16 0.00 0.00 179.01 179.95 1c1h h GLN 62 N 0.64 0.68 -0.51 2.33 1.08 -0.31 -0.30 115.11 118.72 1c1h h GLN 62 Ca 0.21 -0.25 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1c1h h GLN 62 Cb 0.01 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1c1h h GLN 62 CO -0.09 0.83 0.15 1.96 -0.95 0.00 0.00 178.83 180.73 1c1h h GLN 63 N 0.61 0.81 -0.26 1.46 4.20 -0.24 0.15 115.11 121.83 1c1h h GLN 63 Ca 0.09 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1c1h h GLN 63 Cb 0.66 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1c1h h GLN 63 CO 0.05 0.76 -0.26 0.00 -0.67 0.00 0.00 178.83 178.71 1c1h h ALA 64 N 1.01 0.38 -0.34 3.87 0.00 -1.06 -1.72 119.26 121.40 1c1h h ALA 64 Ca 0.16 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1c1h h ALA 64 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1c1h h ALA 64 CO -0.00 0.37 0.01 1.25 0.00 0.00 0.00 179.25 180.88 1c1h h HIS 65 N 0.35 0.65 -0.47 0.00 -0.00 -0.96 -1.87 115.15 112.85 1c1h h HIS 65 Ca 0.04 -0.11 -0.08 0.00 -0.00 0.00 0.00 60.37 60.22 1c1h h HIS 65 Cb 0.82 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 28.04 1c1h h HIS 65 CO 0.07 0.69 -0.05 -0.91 -0.00 0.00 0.00 177.93 177.74 1c1h h ASN 66 N 0.41 0.79 -0.37 3.26 2.35 -0.74 -1.36 115.58 119.92 1c1h h ASN 66 Ca 0.10 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1c1h h ASN 66 Cb 0.43 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1c1h h ASN 66 CO 0.01 0.89 0.09 0.25 -1.65 0.00 0.00 177.43 177.02 1c1h h LEU 67 N 0.75 0.57 -0.02 1.61 5.85 -1.21 0.34 115.31 123.19 1c1h h LEU 67 Ca 0.14 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1c1h h LEU 67 Cb 0.53 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1c1h h LEU 67 CO 0.03 0.65 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.66 1c1h h GLU 68 N 0.46 -0.07 -0.25 1.25 4.81 -1.10 -0.92 114.58 118.76 1c1h h GLU 68 Ca 0.12 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1c1h h GLU 68 Cb 0.31 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1c1h h GLU 68 CO 0.00 -0.05 0.08 1.96 -0.73 0.00 0.00 179.01 180.28 1c1h h GLN 69 N -0.07 0.19 -0.56 1.92 7.50 -1.06 -2.17 115.11 120.86 1c1h h GLN 69 Ca 0.03 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.14 1c1h h GLN 69 Cb 0.11 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1c1h h GLN 69 CO -0.06 0.13 0.23 1.25 -1.50 0.00 0.00 178.83 178.87 1c1h h HIS 70 N 0.20 0.84 -0.42 2.96 2.76 -0.80 -1.85 115.15 118.83 1c1h h HIS 70 Ca 0.11 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1c1h h HIS 70 Cb 0.07 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 1c1h h HIS 70 CO -0.13 0.67 0.05 -0.07 -1.30 0.00 0.00 177.93 177.16 1c1h h LEU 71 N 0.76 0.60 -0.01 0.26 3.38 -1.00 -0.37 115.31 118.93 1c1h h LEU 71 Ca 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1c1h h LEU 71 Cb 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1c1h h LEU 71 CO -0.02 0.64 0.00 0.78 0.09 0.00 0.00 178.44 179.93 1c1h h ASN 72 N 0.62 0.00 0.04 -0.43 2.35 -1.16 -3.25 115.58 113.75 1c1h h ASN 72 Ca 0.14 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.66 1c1h h ASN 72 Cb 0.31 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1c1h h ASN 72 CO 0.01 0.00 -1.21 -0.08 -1.65 0.00 0.00 177.43 174.49 1c1h h GLU 73 N 0.00 0.08 0.00 0.81 4.57 -0.56 -3.40 114.58 116.09 1c1h h GLU 73 Ca 0.00 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 1c1h h GLU 73 Cb 0.75 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 1c1h h GLU 73 CO 0.00 1.07 -0.19 -0.84 -1.18 0.00 0.00 179.01 177.87 1c1h h ILE 74 N -0.73 0.48 -3.99 2.32 3.07 -1.20 -3.45 117.51 114.01 1c1h h ILE 74 Ca -0.30 -0.99 -0.19 0.00 1.55 0.00 0.00 64.86 64.92 1c1h h ILE 74 Cb 1.44 1.70 -0.17 0.00 -0.27 0.00 0.00 36.82 39.52 1c1h h ILE 74 CO -0.09 0.18 -0.70 0.00 -1.05 0.00 0.00 178.15 176.49 1c1h s GLN 75 N -3.70 0.65 -0.08 0.16 1.03 -1.23 -5.07 119.66 111.43 1c1h s GLN 75 Ca 0.00 -1.12 0.11 0.00 0.04 0.00 0.00 55.36 54.40 1c1h s GLN 75 Cb 0.10 -0.06 0.21 0.00 0.03 0.00 0.00 33.01 33.30 1c1h s GLN 75 CO 0.62 -0.04 1.13 -3.47 -2.54 0.00 0.00 175.29 170.99 1c1h n ASP 76 N 0.45 2.44 -0.00 12.60 4.64 -1.26 -4.65 116.55 130.76 1c1h n ASP 76 Ca -0.16 -2.60 -0.21 0.00 -1.38 0.00 0.00 54.79 50.44 1c1h n ASP 76 Cb 0.59 -0.27 -0.14 0.00 -1.04 0.00 0.00 41.12 40.26 1c1h n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1c1h n GLU 77 N -0.84 0.75 -5.19 -0.67 1.02 -1.26 -4.94 120.64 109.52 1c1h n GLU 77 Ca 0.10 0.26 -0.32 0.00 -0.02 0.00 0.00 57.16 57.19 1c1h n GLU 77 Cb 0.51 -1.70 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 1c1h n GLU 77 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1c1h s ILE 78 N -2.55 2.31 -0.36 -3.67 1.01 -1.26 -5.02 121.20 111.66 1c1h s ILE 78 Ca -0.23 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.33 1c1h s ILE 78 Cb 0.07 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.73 1c1h s ILE 78 CO 0.76 0.58 0.16 -0.89 0.00 0.00 0.00 174.94 175.55 1c1h s THR 79 N -0.53 4.15 0.28 2.92 2.01 -1.26 -4.73 115.64 118.47 1c1h s THR 79 Ca 0.07 -1.02 -0.11 0.00 0.31 0.00 0.00 61.69 60.94 1c1h s THR 79 Cb -0.11 -3.34 -0.08 0.00 0.01 0.00 0.00 72.50 68.98 1c1h s THR 79 CO 0.00 -0.22 0.62 -0.36 -0.69 0.00 0.00 174.62 173.98 1c1h s PHE 80 N 1.47 3.41 -0.16 4.92 0.40 -1.26 -0.97 117.98 125.80 1c1h s PHE 80 Ca 0.00 0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 57.30 1c1h s PHE 80 Cb -0.19 -2.35 0.04 0.00 0.51 0.00 0.00 43.02 41.03 1c1h s PHE 80 CO 0.05 0.18 -0.03 0.21 0.70 0.00 0.00 175.22 176.33 1c1h s LYS 81 N -3.00 1.16 0.25 0.44 2.47 -0.28 -4.91 119.74 115.86 1c1h s LYS 81 Ca 0.50 -0.40 -0.27 0.00 -1.56 0.00 0.00 55.97 54.24 1c1h s LYS 81 Cb -0.11 -1.85 -0.09 0.00 -1.46 0.00 0.00 37.83 34.32 1c1h s LYS 81 CO 0.21 -0.45 0.89 0.00 0.16 0.00 0.00 175.35 176.16 1c1h s ALA 82 N 1.73 3.33 -0.05 3.13 0.00 -1.26 -0.25 121.76 128.39 1c1h s ALA 82 Ca 0.01 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 1c1h s ALA 82 Cb -0.15 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1c1h s ALA 82 CO -0.07 0.23 0.01 0.71 0.00 0.00 0.00 175.76 176.63 1c1h s TYR 83 N -1.34 0.48 -0.02 0.00 1.51 0.16 -4.90 117.35 113.24 1c1h s TYR 83 Ca 0.43 -0.05 -0.20 0.00 -1.01 0.00 0.00 57.07 56.24 1c1h s TYR 83 Cb -0.22 -0.64 -0.05 0.00 -0.11 0.00 0.00 41.96 40.94 1c1h s TYR 83 CO 0.27 -0.24 0.58 0.42 -1.11 0.00 0.00 175.55 175.47 1c1h s ILE 84 N 1.69 4.96 -0.12 2.71 1.01 -1.26 -1.09 121.20 129.10 1c1h s ILE 84 Ca 0.00 1.20 -0.01 0.00 0.00 0.00 0.00 60.65 61.84 1c1h s ILE 84 Cb -0.13 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.46 1c1h s ILE 84 CO -0.03 0.40 -0.06 -0.83 0.00 0.00 0.00 174.94 174.42 1c1h s GLY 85 N -0.06 0.80 0.12 6.18 0.00 0.01 -4.65 107.32 109.72 1c1h s GLY 85 Ca 0.30 -0.54 0.07 0.00 0.00 0.00 0.00 44.72 44.55 1c1h s GLY 85 CO 0.16 0.90 -0.09 1.08 0.00 0.00 0.00 173.10 175.16 1c1h s LEU 86 N 1.74 3.07 0.06 0.66 1.43 -0.21 -2.51 118.68 122.92 1c1h s LEU 86 Ca 0.04 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.55 1c1h s LEU 86 Cb -0.13 -1.84 -0.12 0.00 0.03 0.00 0.00 46.19 44.13 1c1h s LEU 86 CO -0.08 0.16 1.38 0.50 0.23 0.00 0.00 176.35 178.54 1c1h h LYS 87 N 3.44 0.47 0.00 1.70 3.64 -0.96 -2.51 116.57 122.35 1c1h h LYS 87 Ca -0.48 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 58.65 1c1h h LYS 87 Cb 1.17 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1c1h h LYS 87 CO 0.53 0.81 -0.01 0.72 -2.27 0.00 0.00 179.45 179.23 1c1h n HIS 88 N -4.47 0.00 -4.02 1.91 8.25 -0.74 -4.88 115.22 111.27 1c1h n HIS 88 Ca -0.05 -0.55 -0.13 0.00 -0.26 0.00 0.00 57.72 56.73 1c1h n HIS 88 Cb 0.39 -0.07 -0.13 0.00 1.12 0.00 0.00 29.99 31.30 1c1h n HIS 88 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1c1h s ILE 89 N -1.29 0.25 0.29 1.59 -1.09 -1.26 -4.73 121.20 114.95 1c1h s ILE 89 Ca 0.07 -0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 57.81 1c1h s ILE 89 Cb 0.06 -0.27 -0.09 0.00 -1.58 0.00 0.00 42.46 40.58 1c1h s ILE 89 CO 0.01 -0.10 1.04 -1.61 -1.23 0.00 0.00 174.94 173.04 1c1h s GLU 90 N -0.53 4.64 0.00 2.79 2.02 -1.26 -3.04 118.70 123.32 1c1h s GLU 90 Ca -0.03 1.65 -0.30 0.00 0.02 0.00 0.00 54.97 56.30 1c1h s GLU 90 Cb -0.04 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 1c1h s GLU 90 CO -0.00 0.26 1.24 -1.25 0.02 0.00 0.00 175.26 175.53 1c1h s PRO 91 N -1.54 4.37 0.75 0.39 0.04 -1.26 -5.00 135.00 132.75 1c1h s PRO 91 Ca 0.45 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 63.16 1c1h s PRO 91 Cb -0.28 -3.48 0.04 0.00 0.04 0.00 0.00 34.50 30.82 1c1h s PRO 91 CO 0.36 -0.40 1.08 -0.06 0.04 0.00 0.00 177.00 178.02 1c1h s PHE 92 N 1.81 2.71 0.18 0.56 2.99 -1.17 -1.04 117.98 124.01 1c1h s PHE 92 Ca 0.59 1.52 -0.16 0.00 0.00 0.00 0.00 56.93 58.88 1c1h s PHE 92 Cb -0.28 -3.01 0.14 0.00 0.00 0.00 0.00 43.02 39.87 1c1h s PHE 92 CO 0.26 -1.66 1.65 0.82 -0.00 0.00 0.00 175.22 176.29 1c1h h ILE 93 N -1.01 0.51 -0.86 0.64 2.04 -1.70 -0.69 117.51 116.43 1c1h h ILE 93 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1c1h h ILE 93 Cb 1.23 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1c1h h ILE 93 CO 0.53 0.00 0.54 -0.33 0.00 0.00 0.00 178.15 178.89 1c1h h GLU 94 N -0.02 1.16 -0.31 2.37 3.07 -1.89 -2.01 114.58 116.95 1c1h h GLU 94 Ca 0.23 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1c1h h GLU 94 Cb 0.36 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1c1h h GLU 94 CO -0.49 0.79 -0.11 -0.44 -1.40 0.00 0.00 179.01 177.36 1c1h h ASP 95 N 1.18 0.51 -0.41 1.42 3.32 -1.66 0.68 116.42 121.45 1c1h h ASP 95 Ca 0.31 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1c1h h ASP 95 Cb -0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1c1h h ASP 95 CO -0.06 0.66 0.04 0.00 -1.72 0.00 0.00 179.24 178.16 1c1h h ALA 96 N 1.40 0.55 -0.60 3.45 0.00 -0.62 -0.00 119.26 123.43 1c1h h ALA 96 Ca 0.09 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1c1h h ALA 96 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1c1h h ALA 96 CO 0.03 0.29 0.07 0.28 0.00 0.00 0.00 179.25 179.92 1c1h h VAL 97 N 0.54 1.26 -0.61 0.00 2.07 -1.01 -1.34 116.25 117.16 1c1h h VAL 97 Ca 0.12 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1c1h h VAL 97 Cb 0.41 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1c1h h VAL 97 CO 0.01 0.38 0.35 0.00 0.02 0.00 0.00 177.57 178.33 1c1h h ALA 98 N 1.14 0.78 -0.51 1.67 0.00 -0.51 -0.97 119.26 120.86 1c1h h ALA 98 Ca 0.18 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1c1h h ALA 98 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1c1h h ALA 98 CO 0.01 0.28 -0.15 1.49 0.00 0.00 0.00 179.25 180.88 1c1h h GLU 99 N 0.83 1.00 -0.50 0.00 4.81 -0.65 0.49 114.58 120.55 1c1h h GLU 99 Ca 0.22 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1c1h h GLU 99 Cb 0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1c1h h GLU 99 CO -0.04 1.06 0.32 0.52 -0.73 0.00 0.00 179.01 180.15 1c1h h MET 100 N 0.88 0.67 -0.25 1.92 2.86 -0.89 0.20 114.93 120.31 1c1h h MET 100 Ca 0.13 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1c1h h MET 100 Cb 0.71 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1c1h h MET 100 CO 0.05 0.46 0.15 1.25 1.06 0.00 0.00 176.91 179.89 1c1h h HIS 101 N 0.68 0.34 -0.48 -0.22 -0.00 -0.96 -1.27 115.15 113.23 1c1h h HIS 101 Ca 0.18 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 1c1h h HIS 101 Cb -0.06 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 1c1h h HIS 101 CO -0.04 0.25 0.21 -0.22 -0.00 0.00 0.00 177.93 178.14 1c1h h LYS 102 N 0.32 0.68 0.00 5.26 3.11 -0.49 -1.96 116.57 123.49 1c1h h LYS 102 Ca 0.09 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1c1h h LYS 102 Cb 0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.11 1c1h h LYS 102 CO -0.02 0.55 0.00 -0.25 -2.81 0.00 0.00 179.45 176.92 1c1h n ASP 103 N -4.37 0.22 0.00 4.20 10.43 0.67 -4.89 116.55 122.82 1c1h n ASP 103 Ca 0.04 0.54 0.00 0.00 2.57 0.00 0.00 54.79 57.94 1c1h n ASP 103 Cb 0.14 -0.59 0.00 0.00 1.84 0.00 0.00 41.12 42.51 1c1h n ASP 103 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c1h n GLY 104 N 0.55 0.59 3.73 0.44 0.00 -0.74 -5.06 105.19 104.71 1c1h n GLY 104 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1c1h n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1h s ILE 105 N -2.00 2.53 -0.11 -0.61 -1.09 -0.54 -4.89 121.20 114.49 1c1h s ILE 105 Ca 0.00 0.41 0.08 0.00 -2.23 0.00 0.00 60.65 58.91 1c1h s ILE 105 Cb 0.00 -3.26 -0.12 0.00 -1.58 0.00 0.00 42.46 37.50 1c1h s ILE 105 CO 0.00 0.05 0.22 0.35 -1.23 0.00 0.00 174.94 174.33 1c1h n THR 106 N 3.27 0.00 -4.05 2.92 -2.24 -1.26 -4.52 114.28 108.39 1c1h n THR 106 Ca 0.11 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1c1h n THR 106 Cb 0.39 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.97 1c1h n THR 106 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1c1h s GLU 107 N -2.35 0.33 0.00 -0.78 2.02 -1.26 -0.95 118.70 115.72 1c1h s GLU 107 Ca -0.01 -0.09 -0.11 0.00 0.02 0.00 0.00 54.97 54.78 1c1h s GLU 107 Cb 0.05 -0.36 0.01 0.00 0.10 0.00 0.00 34.13 33.93 1c1h s GLU 107 CO 0.34 0.03 0.22 0.00 0.02 0.00 0.00 175.26 175.86 1c1h s ALA 108 N 0.19 -0.52 -0.06 5.21 0.00 -0.57 -0.97 121.76 125.03 1c1h s ALA 108 Ca -0.02 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1c1h s ALA 108 Cb -0.05 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1c1h s ALA 108 CO -0.00 -0.25 -0.13 0.54 0.00 0.00 0.00 175.76 175.92 1c1h s VAL 109 N -1.51 3.16 0.19 0.00 0.11 0.28 -0.79 120.40 121.84 1c1h s VAL 109 Ca -0.13 -0.68 0.11 0.00 -2.93 0.00 0.00 61.98 58.35 1c1h s VAL 109 Cb -0.06 -2.25 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 1c1h s VAL 109 CO 0.02 0.58 -0.23 -0.94 -3.33 0.00 0.00 175.10 171.20 1c1h s SER 110 N -0.61 3.46 -0.15 3.54 1.04 -0.00 -0.63 113.70 120.35 1c1h s SER 110 Ca 0.09 -0.86 -0.13 0.00 0.48 0.00 0.00 55.95 55.53 1c1h s SER 110 Cb -0.11 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.78 1c1h s SER 110 CO 0.01 0.12 0.40 -0.51 0.98 0.00 0.00 173.24 174.24 1c1h s ILE 111 N -1.68 -0.01 -0.12 -1.02 2.07 -0.03 -1.21 121.20 119.21 1c1h s ILE 111 Ca 0.21 0.02 -0.07 0.00 -1.41 0.00 0.00 60.65 59.40 1c1h s ILE 111 Cb -0.08 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.91 1c1h s ILE 111 CO 0.10 0.01 0.14 -0.69 -1.91 0.00 0.00 174.94 172.59 1c1h s VAL 112 N 0.48 5.47 -1.28 4.00 1.01 -1.26 -1.22 120.40 127.61 1c1h s VAL 112 Ca -0.02 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1c1h s VAL 112 Cb -0.04 -3.39 -0.12 0.00 0.00 0.00 0.00 36.38 32.83 1c1h s VAL 112 CO -0.02 0.62 3.09 0.18 0.00 0.00 0.00 175.10 178.96 1c1h n LEU 113 N 2.02 8.03 -3.36 3.92 4.77 -0.04 -4.55 117.00 127.78 1c1h n LEU 113 Ca -0.20 -4.13 -0.02 0.00 -0.03 0.00 0.00 56.01 51.63 1c1h n LEU 113 Cb 0.55 -1.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.07 1c1h n LEU 113 CO 0.31 2.00 0.10 0.00 -1.33 0.00 0.00 177.39 178.47 1c1h s ALA 114 N 1.83 -1.75 0.46 -1.18 0.00 -1.26 -4.59 121.76 115.27 1c1h s ALA 114 Ca 0.69 1.63 0.21 0.00 0.00 0.00 0.00 51.96 54.49 1c1h s ALA 114 Cb 0.21 -1.85 1.29 0.00 0.00 0.00 0.00 23.12 22.77 1c1h s ALA 114 CO -0.05 -1.16 2.07 -1.00 0.00 0.00 0.00 175.76 175.61 1c1h h PRO 115 N 8.07 0.00 -5.78 0.00 0.13 -1.80 -3.44 132.00 129.18 1c1h h PRO 115 Ca -0.20 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.28 1c1h h PRO 115 Cb 1.14 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 1c1h h PRO 115 CO 0.22 0.13 -0.37 -1.01 -0.23 0.00 0.00 178.00 176.74 1c1h s HIS 116 N -4.49 3.65 0.27 1.56 3.76 -1.26 -1.26 115.29 117.51 1c1h s HIS 116 Ca -0.04 0.71 -0.29 0.00 -0.15 0.00 0.00 55.06 55.30 1c1h s HIS 116 Cb 0.15 -2.09 -0.09 0.00 1.11 0.00 0.00 32.58 31.66 1c1h s HIS 116 CO 0.63 0.69 1.00 0.12 -0.85 0.00 0.00 174.74 176.34 1c1h s PHE 117 N -1.01 3.77 0.06 1.40 5.36 -1.25 -4.79 117.98 121.51 1c1h s PHE 117 Ca 0.18 1.81 -0.19 0.00 -0.96 0.00 0.00 56.93 57.77 1c1h s PHE 117 Cb -0.14 -3.09 0.04 0.00 -0.34 0.00 0.00 43.02 39.49 1c1h s PHE 117 CO 0.08 0.01 0.45 -1.54 -1.46 0.00 0.00 175.22 172.75 1c1h s SER 118 N -1.14 -0.33 0.19 6.13 1.04 -1.26 -3.18 113.70 115.15 1c1h s SER 118 Ca 0.44 0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.83 1c1h s SER 118 Cb -0.27 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.40 1c1h s SER 118 CO 0.34 -0.71 1.53 0.71 0.98 0.00 0.00 173.24 176.09 1c1h h THR 119 N 2.84 1.30 0.00 2.02 1.35 -1.96 -1.84 112.91 116.62 1c1h h THR 119 Ca -0.31 -1.64 -0.18 0.00 -0.55 0.00 0.00 66.41 63.73 1c1h h THR 119 Cb 1.22 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 69.18 1c1h h THR 119 CO 0.43 0.52 -0.84 -0.26 -0.25 0.00 0.00 175.52 175.13 1c1h h PHE 120 N 0.55 0.00 0.00 4.73 0.05 -1.96 -2.01 116.94 118.29 1c1h h PHE 120 Ca 0.04 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.77 1c1h h PHE 120 Cb 0.99 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.93 1c1h h PHE 120 CO 0.05 0.84 -1.57 0.43 -0.18 0.00 0.00 178.31 177.88 1c1h n SER 121 N -3.31 2.45 -0.05 2.17 7.64 -1.23 -4.62 113.62 116.67 1c1h n SER 121 Ca 0.01 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1c1h n SER 121 Cb 0.87 1.29 -0.02 0.00 -1.01 0.00 0.00 64.21 65.34 1c1h n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1c1h n VAL 122 N -2.03 1.37 -0.33 0.44 0.31 -1.15 -4.73 118.33 112.21 1c1h n VAL 122 Ca -0.06 0.18 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 1c1h n VAL 122 Cb 0.45 -2.06 0.10 0.00 -0.91 0.00 0.00 33.84 31.42 1c1h n VAL 122 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1c1h h GLN 123 N -0.66 1.14 -0.58 5.55 5.75 -1.44 -0.88 115.11 123.98 1c1h h GLN 123 Ca -0.05 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.31 1c1h h GLN 123 Cb 0.74 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1c1h h GLN 123 CO -0.03 0.76 0.07 0.66 -2.65 0.00 0.00 178.83 177.64 1c1h h SER 124 N 1.18 0.91 0.04 -0.69 4.64 -1.60 -0.22 113.55 117.80 1c1h h SER 124 Ca 0.34 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1c1h h SER 124 Cb -0.08 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.77 1c1h h SER 124 CO -0.09 0.92 -0.02 1.88 -0.87 0.00 0.00 176.83 178.65 1c1h h TYR 125 N 0.89 -0.05 -0.77 4.77 0.99 -1.72 -1.39 116.97 119.70 1c1h h TYR 125 Ca 0.18 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.95 1c1h h TYR 125 Cb 0.42 0.02 -0.05 0.00 1.00 0.00 0.00 36.73 38.12 1c1h h TYR 125 CO 0.03 0.30 0.47 -0.91 -0.00 0.00 0.00 178.16 178.05 1c1h h ASN 126 N -0.40 0.76 -0.31 3.88 2.35 -1.08 -0.26 115.58 120.51 1c1h h ASN 126 Ca -0.01 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1c1h h ASN 126 Cb 0.37 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1c1h h ASN 126 CO 0.01 0.51 0.15 0.50 -1.65 0.00 0.00 177.43 176.94 1c1h h LYS 127 N 0.90 0.46 -0.56 0.81 3.64 -0.98 -0.78 116.57 120.06 1c1h h LYS 127 Ca 0.32 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1c1h h LYS 127 Cb 0.09 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1c1h h LYS 127 CO -0.14 0.43 0.08 0.00 -2.27 0.00 0.00 179.45 177.55 1c1h h ARG 128 N 0.37 0.91 -0.24 1.90 3.08 -0.86 -0.93 114.38 118.61 1c1h h ARG 128 Ca 0.11 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1c1h h ARG 128 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1c1h h ARG 128 CO -0.01 0.85 -0.04 0.00 -1.07 0.00 0.00 179.97 179.70 1c1h h ALA 129 N 1.22 0.33 -0.24 0.04 0.00 -0.81 -2.48 119.26 117.33 1c1h h ALA 129 Ca 0.18 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1c1h h ALA 129 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1c1h h ALA 129 CO 0.01 0.10 -0.36 0.87 0.00 0.00 0.00 179.25 179.87 1c1h h LYS 130 N 0.20 0.52 -0.32 0.00 1.57 -1.02 -1.74 116.57 115.78 1c1h h LYS 130 Ca 0.06 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 1c1h h LYS 130 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1c1h h LYS 130 CO 0.02 0.81 -0.31 0.93 -0.57 0.00 0.00 179.45 180.33 1c1h h GLU 131 N 0.44 0.68 -0.34 3.15 5.08 -1.16 0.33 114.58 122.76 1c1h h GLU 131 Ca 0.05 -0.31 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 1c1h h GLU 131 Cb 0.84 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1c1h h GLU 131 CO 0.07 0.91 -0.33 1.49 -1.00 0.00 0.00 179.01 180.15 1c1h h GLU 132 N 0.58 0.82 -0.80 2.33 4.57 -1.33 -1.21 114.58 119.54 1c1h h GLU 132 Ca 0.07 -0.43 -0.02 0.00 -1.18 0.00 0.00 59.36 57.80 1c1h h GLU 132 Cb 0.82 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.39 1c1h h GLU 132 CO 0.07 1.07 0.42 0.00 -1.18 0.00 0.00 179.01 179.39 1c1h h ALA 133 N 0.74 1.03 -0.51 2.92 0.00 -1.13 -0.81 119.26 121.50 1c1h h ALA 133 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1c1h h ALA 133 Cb 0.91 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1c1h h ALA 133 CO 0.08 0.56 0.22 0.93 0.00 0.00 0.00 179.25 181.04 1c1h h GLU 134 N 1.12 0.75 -0.81 0.00 5.08 -0.78 0.11 114.58 120.04 1c1h h GLU 134 Ca 0.28 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1c1h h GLU 134 Cb 0.06 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1c1h h GLU 134 CO -0.04 0.65 0.48 -0.22 -1.00 0.00 0.00 179.01 178.87 1c1h h LYS 135 N 0.68 1.11 0.05 2.33 3.64 -0.72 -2.89 116.57 120.77 1c1h h LYS 135 Ca 0.17 -0.11 -0.25 0.00 -1.27 0.00 0.00 60.65 59.19 1c1h h LYS 135 Cb 0.17 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1c1h h LYS 135 CO -0.02 0.79 -1.07 -0.07 -2.27 0.00 0.00 179.45 176.81 1c1h h LEU 136 N 1.11 0.57 0.00 5.20 3.38 -0.98 -3.50 115.31 121.09 1c1h h LEU 136 Ca 0.29 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1c1h h LEU 136 Cb -0.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1c1h h LEU 136 CO -0.05 1.33 0.00 0.61 0.09 0.00 0.00 178.44 180.41 1c1h n GLY 137 N 1.17 -2.28 1.91 0.83 0.00 0.35 -4.95 105.19 102.22 1c1h n GLY 137 Ca -0.08 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1c1h n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1h n GLY 138 N -0.81 0.47 2.79 -0.02 0.00 -1.26 -5.01 105.19 101.36 1c1h n GLY 138 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 1c1h n GLY 138 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c1h s LEU 139 N 0.00 0.89 -0.22 0.99 2.96 -1.26 -4.37 118.68 117.68 1c1h s LEU 139 Ca 0.00 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1c1h s LEU 139 Cb 0.00 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 1c1h s LEU 139 CO 0.00 -0.21 -0.00 -0.89 -1.32 0.00 0.00 176.35 173.93 1c1h s THR 140 N 1.88 3.81 -0.16 3.68 2.01 -0.12 -4.55 115.64 122.19 1c1h s THR 140 Ca 0.03 -0.35 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 1c1h s THR 140 Cb -0.14 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 1c1h s THR 140 CO -0.07 0.41 0.02 -0.63 -0.69 0.00 0.00 174.62 173.66 1c1h s ILE 141 N 1.31 4.42 -0.26 1.82 1.01 -1.26 -1.51 121.20 126.73 1c1h s ILE 141 Ca 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.45 1c1h s ILE 141 Cb -0.15 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 1c1h s ILE 141 CO 0.00 0.49 0.06 -0.89 0.00 0.00 0.00 174.94 174.60 1c1h s THR 142 N 0.26 4.01 -0.15 2.92 2.01 0.03 -4.99 115.64 119.74 1c1h s THR 142 Ca 0.01 -0.44 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 1c1h s THR 142 Cb -0.13 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1c1h s THR 142 CO 0.01 0.25 -0.01 -0.44 -0.69 0.00 0.00 174.62 173.75 1c1h s SER 143 N 1.55 5.09 0.23 3.53 0.01 -1.26 -0.82 113.70 122.02 1c1h s SER 143 Ca 0.05 -0.02 -0.30 0.00 1.31 0.00 0.00 55.95 56.99 1c1h s SER 143 Cb -0.16 -1.75 -0.09 0.00 0.21 0.00 0.00 66.02 64.24 1c1h s SER 143 CO 0.02 0.22 1.05 -0.69 0.41 0.00 0.00 173.24 174.25 1c1h s VAL 144 N 0.08 3.80 -0.11 3.43 1.01 -0.35 -4.95 120.40 123.31 1c1h s VAL 144 Ca 0.01 1.71 0.10 0.00 0.00 0.00 0.00 61.98 63.80 1c1h s VAL 144 Cb -0.13 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.03 1c1h s VAL 144 CO 0.02 0.37 0.04 -0.62 0.00 0.00 0.00 175.10 174.90 1c1h n GLU 145 N 1.71 2.23 -3.54 2.72 1.02 -1.26 -4.57 120.64 118.95 1c1h n GLU 145 Ca 0.00 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 56.96 1c1h n GLU 145 Cb 0.46 -1.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.54 1c1h n GLU 145 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1c1h s SER 146 N -4.33 -0.67 0.00 1.62 1.04 -1.26 -3.95 113.70 106.15 1c1h s SER 146 Ca -0.05 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1c1h s SER 146 Cb 0.03 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1c1h s SER 146 CO 0.44 -0.55 0.63 -2.67 0.98 0.00 0.00 173.24 172.08 1c1h n TRP 147 N 1.21 0.00 0.31 5.02 4.27 -0.39 -4.89 117.44 122.98 1c1h n TRP 147 Ca -0.18 0.00 0.19 0.00 -3.89 0.00 0.00 57.50 53.62 1c1h n TRP 147 Cb 0.57 0.06 1.06 0.00 -1.36 0.00 0.00 31.31 31.64 1c1h n TRP 147 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 1c1h h TYR 148 N 0.00 0.00 -0.38 -2.67 -0.00 -1.74 -1.72 116.97 110.47 1c1h h TYR 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1c1h h TYR 148 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1c1h h TYR 148 CO -0.04 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.72 1c1h n ASP 149 N -3.38 2.99 -4.67 0.10 3.85 -1.26 -4.47 116.55 109.71 1c1h n ASP 149 Ca -0.02 -1.93 -0.42 0.00 -0.71 0.00 0.00 54.79 51.70 1c1h n ASP 149 Cb 0.12 -0.25 -0.03 0.00 -1.35 0.00 0.00 41.12 39.62 1c1h n ASP 149 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1c1h s GLU 150 N -1.51 4.15 0.37 0.11 2.56 -0.65 -4.85 118.70 118.89 1c1h s GLU 150 Ca 0.37 2.50 0.18 0.00 0.00 0.00 0.00 54.97 58.02 1c1h s GLU 150 Cb 0.21 -4.01 1.13 0.00 2.00 0.00 0.00 34.13 33.46 1c1h s GLU 150 CO 0.29 -0.90 1.69 -1.35 -0.56 0.00 0.00 175.26 174.43 1c1h h PRO 151 N 9.94 0.32 -0.11 4.30 0.11 -1.91 -0.10 132.00 144.56 1c1h h PRO 151 Ca -0.46 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1c1h h PRO 151 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1c1h h PRO 151 CO 0.94 0.21 -0.41 0.87 -0.21 0.00 0.00 178.00 179.41 1c1h h LYS 152 N 0.33 0.24 -0.04 1.05 1.57 -1.93 -0.02 116.57 117.77 1c1h h LYS 152 Ca 0.71 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 59.26 1c1h h LYS 152 Cb 1.74 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.06 1c1h h LYS 152 CO -0.48 0.61 -0.42 0.35 -0.57 0.00 0.00 179.45 178.94 1c1h h PHE 153 N 0.20 0.50 -0.41 -1.35 3.04 -1.39 -2.06 116.94 115.47 1c1h h PHE 153 Ca 0.02 -0.24 0.03 0.00 3.98 0.00 0.00 57.97 61.76 1c1h h PHE 153 Cb 0.81 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.22 1c1h h PHE 153 CO 0.01 1.02 0.20 0.28 -2.02 0.00 0.00 178.31 177.81 1c1h h VAL 154 N -0.17 0.97 -0.62 1.41 2.07 -1.26 -1.70 116.25 116.96 1c1h h VAL 154 Ca -0.04 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1c1h h VAL 154 Cb 1.11 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1c1h h VAL 154 CO 0.09 0.08 0.41 0.74 0.02 0.00 0.00 177.57 178.90 1c1h h THR 155 N 0.41 1.10 -0.01 2.57 2.02 -0.99 0.53 112.91 118.55 1c1h h THR 155 Ca 0.18 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1c1h h THR 155 Cb 0.09 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1c1h h THR 155 CO -0.13 0.14 -0.07 0.22 0.37 0.00 0.00 175.52 176.05 1c1h h TYR 156 N 0.76 -0.19 -0.12 3.16 5.03 -0.56 -0.89 116.97 124.16 1c1h h TYR 156 Ca 0.24 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.40 1c1h h TYR 156 Cb 0.03 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1c1h h TYR 156 CO -0.00 -0.12 -0.58 -1.49 -1.32 0.00 0.00 178.16 174.65 1c1h h TRP 157 N -0.13 0.48 -0.20 -3.82 4.06 -1.15 -2.47 115.95 112.73 1c1h h TRP 157 Ca 0.03 -0.18 -0.00 0.00 2.06 0.00 0.00 58.89 60.80 1c1h h TRP 157 Cb 0.17 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1c1h h TRP 157 CO -0.15 0.87 0.12 0.28 -3.56 0.00 0.00 178.44 176.01 1c1h h VAL 158 N 0.29 1.08 -0.63 1.49 2.07 -0.67 -0.55 116.25 119.33 1c1h h VAL 158 Ca -0.00 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1c1h h VAL 158 Cb 1.10 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1c1h h VAL 158 CO 0.10 0.08 0.13 0.44 0.02 0.00 0.00 177.57 178.34 1c1h h ASP 159 N 0.25 0.95 -0.64 0.57 3.45 -1.14 0.46 116.42 120.32 1c1h h ASP 159 Ca 0.07 -0.20 -0.07 0.00 0.43 0.00 0.00 57.03 57.26 1c1h h ASP 159 Cb 0.02 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.51 1c1h h ASP 159 CO -0.01 0.93 0.13 0.03 -1.57 0.00 0.00 179.24 178.75 1c1h h ARG 160 N 0.96 1.06 -0.31 3.56 2.47 -1.20 -1.29 114.38 119.63 1c1h h ARG 160 Ca 0.20 -0.26 -0.08 0.00 -1.26 0.00 0.00 59.98 58.57 1c1h h ARG 160 Cb 0.37 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1c1h h ARG 160 CO 0.00 0.96 -0.13 0.28 0.56 0.00 0.00 179.97 181.65 1c1h h VAL 161 N 1.00 1.29 -0.26 2.04 2.07 -0.68 -2.16 116.25 119.55 1c1h h VAL 161 Ca 0.20 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1c1h h VAL 161 Cb 0.40 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1c1h h VAL 161 CO 0.01 0.39 0.05 0.11 0.02 0.00 0.00 177.57 178.15 1c1h h LYS 162 N 0.40 0.15 -0.60 1.57 1.57 -0.69 -1.37 116.57 117.60 1c1h h LYS 162 Ca 0.07 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1c1h h LYS 162 Cb 0.64 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1c1h h LYS 162 CO 0.04 0.10 0.35 0.93 -0.57 0.00 0.00 179.45 180.30 1c1h h GLU 163 N 0.15 0.67 -0.11 3.15 5.08 -1.17 0.37 114.58 122.72 1c1h h GLU 163 Ca 0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1c1h h GLU 163 Cb 0.12 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1c1h h GLU 163 CO -0.16 0.44 0.05 1.15 -1.00 0.00 0.00 179.01 179.50 1c1h h THR 164 N 0.69 1.12 -0.57 1.13 2.02 -1.00 -1.98 112.91 114.30 1c1h h THR 164 Ca 0.25 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 1c1h h THR 164 Cb 0.08 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1c1h h THR 164 CO -0.13 0.10 0.09 1.88 0.37 0.00 0.00 175.52 177.84 1c1h h TYR 165 N 0.05 1.01 0.00 3.16 -1.99 -1.04 -2.50 116.97 115.67 1c1h h TYR 165 Ca 0.04 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1c1h h TYR 165 Cb 0.12 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 38.57 1c1h h TYR 165 CO -0.03 0.88 -0.05 0.00 -0.00 0.00 0.00 178.16 178.96 1c1h h ALA 166 N 1.01 1.18 -0.02 3.88 0.00 -0.81 -2.46 119.26 122.03 1c1h h ALA 166 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c1h h ALA 166 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1c1h h ALA 166 CO 0.01 0.06 -0.20 -1.13 0.00 0.00 0.00 179.25 177.99 1c1h n SER 167 N -3.40 1.91 -4.86 0.00 3.41 -0.76 -4.95 113.62 104.97 1c1h n SER 167 Ca -0.02 -1.48 -0.31 0.00 -0.26 0.00 0.00 58.87 56.80 1c1h n SER 167 Cb 0.18 0.17 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1c1h n SER 167 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1c1h s MET 168 N -2.26 3.69 0.81 4.33 -1.94 -0.93 -5.05 119.30 117.95 1c1h s MET 168 Ca 0.26 0.84 -0.12 0.00 -1.71 0.00 0.00 55.69 54.96 1c1h s MET 168 Cb 0.19 -2.09 0.08 0.00 2.01 0.00 0.00 34.83 35.02 1c1h s MET 168 CO 0.44 -0.49 1.11 -1.25 -0.01 0.00 0.00 175.02 174.82 1c1h s PRO 169 N -4.78 1.95 0.10 2.03 0.04 -1.26 -4.72 135.00 128.37 1c1h s PRO 169 Ca 0.57 0.53 -0.26 0.00 0.04 0.00 0.00 61.00 61.87 1c1h s PRO 169 Cb -0.11 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1c1h s PRO 169 CO 0.46 -1.69 1.66 0.93 0.04 0.00 0.00 177.00 178.41 1c1h h GLU 170 N -1.13 -0.37 -0.83 4.56 4.39 -1.98 0.61 114.58 119.83 1c1h h GLU 170 Ca -0.48 0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.45 1c1h h GLU 170 Cb 1.28 0.08 -0.15 0.00 -0.10 0.00 0.00 28.75 29.87 1c1h h GLU 170 CO 0.61 -0.24 0.03 -0.44 -1.16 0.00 0.00 179.01 177.80 1c1h h ASP 171 N -0.38 -0.35 -0.00 1.42 3.32 -1.99 -2.14 116.42 116.31 1c1h h ASP 171 Ca 0.02 0.22 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 1c1h h ASP 171 Cb 0.39 0.37 0.01 0.00 0.22 0.00 0.00 39.33 40.32 1c1h h ASP 171 CO -0.09 -0.22 -0.42 -0.33 -1.72 0.00 0.00 179.24 176.47 1c1h h GLU 172 N 0.10 0.28 -0.96 3.56 5.08 -1.85 -3.29 114.58 117.49 1c1h h GLU 172 Ca 0.47 -0.30 0.22 0.00 -1.00 0.00 0.00 59.36 58.75 1c1h h GLU 172 Cb 0.88 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.14 1c1h h GLU 172 CO -0.73 1.01 0.63 -0.09 -1.00 0.00 0.00 179.01 178.83 1c1h h ARG 173 N -0.32 0.42 -0.48 2.33 2.43 -0.20 0.08 114.38 118.65 1c1h h ARG 173 Ca -0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1c1h h ARG 173 Cb 1.15 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1c1h h ARG 173 CO 0.08 0.28 0.00 -1.91 -1.51 0.00 0.00 179.97 176.91 1c1h n GLU 174 N -4.56 4.15 -2.73 0.20 4.07 -1.09 -4.29 120.64 116.38 1c1h n GLU 174 Ca 0.22 -3.03 -0.01 0.00 -0.06 0.00 0.00 57.16 54.28 1c1h n GLU 174 Cb 0.75 -2.09 0.08 0.00 -0.06 0.00 0.00 31.44 30.12 1c1h n GLU 174 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1c1h n ASN 175 N 0.30 0.49 -4.70 4.31 3.02 -0.03 -5.09 115.26 113.57 1c1h n ASN 175 Ca 0.25 -2.09 -0.24 0.00 -0.03 0.00 0.00 54.58 52.48 1c1h n ASN 175 Cb 1.06 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 40.10 1c1h n ASN 175 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c1h s ALA 176 N -2.34 3.28 -0.08 5.41 0.00 -0.94 -0.74 121.76 126.35 1c1h s ALA 176 Ca 0.21 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1c1h s ALA 176 Cb 0.36 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1c1h s ALA 176 CO -0.07 0.32 -0.09 1.41 0.00 0.00 0.00 175.76 177.33 1c1h s MET 177 N -3.52 1.49 -0.24 0.00 1.75 -0.42 -4.79 119.30 113.57 1c1h s MET 177 Ca 0.31 -0.30 -0.17 0.00 -1.25 0.00 0.00 55.69 54.28 1c1h s MET 177 Cb -0.08 -1.39 -0.03 0.00 2.84 0.00 0.00 34.83 36.17 1c1h s MET 177 CO 0.21 -0.11 0.45 -1.17 -0.65 0.00 0.00 175.02 173.75 1c1h s LEU 178 N 1.13 4.09 -0.28 4.11 2.96 -0.89 -1.34 118.68 128.45 1c1h s LEU 178 Ca -0.06 0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 1c1h s LEU 178 Cb -0.14 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 43.99 1c1h s LEU 178 CO -0.02 -0.19 0.04 -0.63 -1.32 0.00 0.00 176.35 174.23 1c1h s ILE 179 N 1.91 3.58 -0.24 6.68 1.01 0.44 0.01 121.20 134.59 1c1h s ILE 179 Ca 0.19 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 1c1h s ILE 179 Cb -0.15 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 1c1h s ILE 179 CO 0.09 0.09 0.16 -0.69 0.00 0.00 0.00 174.94 174.59 1c1h s VAL 180 N 1.43 5.36 0.19 2.92 1.01 -0.21 -0.96 120.40 130.13 1c1h s VAL 180 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1c1h s VAL 180 Cb -0.17 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1c1h s VAL 180 CO 0.00 0.35 0.06 -0.94 0.00 0.00 0.00 175.10 174.58 1c1h s SER 181 N 0.99 0.77 0.27 3.32 1.04 -0.49 -1.35 113.70 118.25 1c1h s SER 181 Ca 0.08 -1.27 -0.04 0.00 0.48 0.00 0.00 55.95 55.20 1c1h s SER 181 Cb -0.13 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 1c1h s SER 181 CO 0.04 -0.70 0.34 0.00 0.98 0.00 0.00 173.24 173.90 1c1h s ALA 182 N -3.88 0.77 0.13 5.32 0.00 -1.21 -1.84 121.76 121.05 1c1h s ALA 182 Ca 0.30 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1c1h s ALA 182 Cb 0.07 1.25 -0.07 0.00 0.00 0.00 0.00 23.12 24.37 1c1h s ALA 182 CO 0.07 -0.73 1.26 -1.58 0.00 0.00 0.00 175.76 174.78 1c1h s HIS 183 N -3.72 3.36 0.77 0.00 2.46 -1.26 -2.06 115.29 114.84 1c1h s HIS 183 Ca 0.32 1.25 -0.12 0.00 0.47 0.00 0.00 55.06 56.98 1c1h s HIS 183 Cb 0.02 -3.51 0.06 0.00 -0.13 0.00 0.00 32.58 29.02 1c1h s HIS 183 CO 0.15 -1.60 1.13 0.45 -2.47 0.00 0.00 174.74 172.40 1c1h s SER 184 N 0.68 4.27 0.05 9.88 0.15 0.05 -4.80 113.70 123.97 1c1h s SER 184 Ca 0.58 2.03 -0.03 0.00 0.70 0.00 0.00 55.95 59.23 1c1h s SER 184 Cb -0.33 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.40 1c1h s SER 184 CO 0.33 -2.20 0.02 -0.76 1.20 0.00 0.00 173.24 171.83 1c1h s LEU 185 N -5.69 2.20 0.41 3.45 1.43 -1.26 -4.75 118.68 114.47 1c1h s LEU 185 Ca 0.66 -0.83 -0.26 0.00 -1.03 0.00 0.00 54.13 52.67 1c1h s LEU 185 Cb -0.21 0.38 -0.10 0.00 0.03 0.00 0.00 46.19 46.29 1c1h s LEU 185 CO 0.51 -0.58 1.28 -2.65 0.23 0.00 0.00 176.35 175.15 1c1h n PRO 186 N 0.33 1.97 0.31 1.29 -0.02 -1.26 -0.67 135.00 136.94 1c1h n PRO 186 Ca -0.16 0.70 0.17 0.00 -2.02 0.00 0.00 63.50 62.19 1c1h n PRO 186 Cb 0.60 -2.39 0.98 0.00 -0.02 0.00 0.00 33.50 32.67 1c1h n PRO 186 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1c1h h GLU 187 N 2.15 0.00 0.00 -0.52 5.08 -1.35 -2.60 114.58 117.33 1c1h h GLU 187 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1c1h h GLU 187 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1c1h h GLU 187 CO 0.60 0.02 0.00 0.36 -1.00 0.00 0.00 179.01 178.99 1c1h n LYS 188 N -3.58 0.03 0.28 2.33 2.85 -1.26 -1.60 118.16 117.21 1c1h n LYS 188 Ca -0.03 0.27 0.19 0.00 -1.05 0.00 0.00 58.31 57.69 1c1h n LYS 188 Cb 0.10 -1.50 0.91 0.00 -0.65 0.00 0.00 35.03 33.90 1c1h n LYS 188 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 177.40 176.51 1c1h h ILE 189 N 0.00 0.00 0.00 0.58 3.07 -1.83 -1.68 117.51 117.65 1c1h h ILE 189 Ca 0.00 -0.20 -0.01 0.00 1.55 0.00 0.00 64.86 66.20 1c1h h ILE 189 Cb 0.02 1.12 -0.00 0.00 -0.27 0.00 0.00 36.82 37.69 1c1h h ILE 189 CO 0.00 0.00 -0.05 0.07 -1.05 0.00 0.00 178.15 177.12 1c1h h LYS 190 N 0.00 0.00 0.00 0.16 2.10 -1.58 -0.53 116.57 116.72 1c1h h LYS 190 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c1h h LYS 190 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1c1h h LYS 190 CO 0.00 0.05 0.00 0.39 -2.00 0.00 0.00 179.45 177.89 1c1h n GLU 191 N -3.51 0.13 -0.11 0.07 1.02 -0.63 -2.00 120.64 115.61 1c1h n GLU 191 Ca -0.02 0.45 0.05 0.00 -0.02 0.00 0.00 57.16 57.61 1c1h n GLU 191 Cb 0.16 -1.79 0.10 0.00 -0.02 0.00 0.00 31.44 29.89 1c1h n GLU 191 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1c1h n PHE 192 N -2.05 0.28 -2.10 -0.32 3.72 -0.21 -4.97 117.46 111.80 1c1h n PHE 192 Ca 0.01 -0.36 -0.14 0.00 -0.05 0.00 0.00 57.45 56.91 1c1h n PHE 192 Cb 0.16 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1c1h n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c1h n GLY 193 N 0.41 0.11 3.67 1.37 0.00 -0.85 -4.92 105.19 104.99 1c1h n GLY 193 Ca 0.09 -0.30 -0.45 0.00 0.00 0.00 0.00 46.02 45.35 1c1h n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c1h n ASP 194 N -0.63 3.73 -0.12 1.61 4.64 -1.19 -4.88 116.55 119.70 1c1h n ASP 194 Ca -0.16 0.96 0.15 0.00 -1.38 0.00 0.00 54.79 54.36 1c1h n ASP 194 Cb 0.60 -1.45 0.84 0.00 -1.04 0.00 0.00 41.12 40.07 1c1h n ASP 194 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1c1h n PRO 195 N 6.57 1.16 -0.36 -0.67 -0.04 -1.26 -4.43 135.00 135.96 1c1h n PRO 195 Ca 0.21 -0.24 0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1c1h n PRO 195 Cb 0.34 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.38 1c1h n PRO 195 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1c1h h TYR 196 N 0.58 -0.87 -0.82 0.54 3.20 -1.89 0.12 116.97 117.82 1c1h h TYR 196 Ca 0.00 0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1c1h h TYR 196 Cb 0.13 0.53 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 1c1h h TYR 196 CO 0.00 -0.41 0.54 -1.35 -1.64 0.00 0.00 178.16 175.30 1c1h h PRO 197 N -0.01 1.09 -0.75 1.82 0.11 -1.89 -1.81 132.00 130.57 1c1h h PRO 197 Ca 0.39 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.37 1c1h h PRO 197 Cb 0.64 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 1c1h h PRO 197 CO -0.98 0.73 0.26 -0.44 -0.21 0.00 0.00 178.00 177.35 1c1h h ASP 198 N 1.12 1.06 -0.20 -2.05 3.45 -1.16 -2.11 116.42 116.53 1c1h h ASP 198 Ca 0.30 -0.19 -0.12 0.00 0.43 0.00 0.00 57.03 57.45 1c1h h ASP 198 Cb -0.11 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.37 1c1h h ASP 198 CO -0.06 0.97 -0.29 1.56 -1.57 0.00 0.00 179.24 179.85 1c1h h GLN 199 N 1.10 0.69 -0.57 3.56 4.20 -0.72 -1.31 115.11 122.06 1c1h h GLN 199 Ca 0.24 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1c1h h GLN 199 Cb 0.27 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1c1h h GLN 199 CO -0.01 0.90 0.04 1.25 -0.67 0.00 0.00 178.83 180.33 1c1h h LEU 200 N 0.59 0.96 -0.71 1.46 5.85 -1.15 0.53 115.31 122.84 1c1h h LEU 200 Ca 0.07 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1c1h h LEU 200 Cb 0.79 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1c1h h LEU 200 CO 0.06 1.01 0.34 0.45 -0.34 0.00 0.00 178.44 179.96 1c1h h HIS 201 N 0.88 1.03 -0.39 1.25 3.86 -1.13 -0.45 115.15 120.19 1c1h h HIS 201 Ca 0.17 -0.05 -0.15 0.00 -1.16 0.00 0.00 60.37 59.17 1c1h h HIS 201 Cb 0.50 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1c1h h HIS 201 CO 0.04 0.76 -0.35 1.49 0.86 0.00 0.00 177.93 180.73 1c1h h GLU 202 N 0.99 0.90 -0.88 2.45 4.57 -1.03 -1.60 114.58 119.98 1c1h h GLU 202 Ca 0.24 -0.45 0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1c1h h GLU 202 Cb 0.13 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 1c1h h GLU 202 CO -0.03 1.10 0.58 1.03 -1.18 0.00 0.00 179.01 180.52 1c1h h SER 203 N 0.75 1.01 -0.40 1.04 0.87 -0.59 -0.13 113.55 116.10 1c1h h SER 203 Ca 0.07 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1c1h h SER 203 Cb 0.93 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1c1h h SER 203 CO 0.09 0.73 -0.00 0.00 -0.53 0.00 0.00 176.83 177.11 1c1h h ALA 204 N 1.32 0.54 -0.05 6.23 0.00 -0.81 -2.21 119.26 124.29 1c1h h ALA 204 Ca 0.32 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c1h h ALA 204 Cb -0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1c1h h ALA 204 CO -0.07 0.32 0.03 -0.22 0.00 0.00 0.00 179.25 179.30 1c1h h LYS 205 N 0.53 0.06 -0.74 0.00 3.64 -0.86 -0.05 116.57 119.15 1c1h h LYS 205 Ca 0.11 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1c1h h LYS 205 Cb 0.48 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1c1h h LYS 205 CO 0.02 0.10 0.42 -0.07 -2.27 0.00 0.00 179.45 177.64 1c1h h LEU 206 N 0.01 0.61 -0.02 5.20 3.38 -0.97 0.12 115.31 123.64 1c1h h LEU 206 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1c1h h LEU 206 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1c1h h LEU 206 CO -0.00 0.37 -0.06 0.40 0.09 0.00 0.00 178.44 179.24 1c1h h ILE 207 N 0.74 1.47 -0.14 1.22 2.04 -1.18 -1.54 117.51 120.12 1c1h h ILE 207 Ca 0.34 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1c1h h ILE 207 Cb 0.26 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1c1h h ILE 207 CO -0.21 0.40 0.09 0.00 0.00 0.00 0.00 178.15 178.42 1c1h h ALA 208 N 0.41 0.18 -0.85 1.87 0.00 -0.88 -0.62 119.26 119.36 1c1h h ALA 208 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1c1h h ALA 208 Cb 0.67 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1c1h h ALA 208 CO 0.01 -0.33 0.46 0.93 0.00 0.00 0.00 179.25 180.32 1c1h h GLU 209 N 0.18 1.19 -0.53 0.00 5.08 -1.05 0.62 114.58 120.06 1c1h h GLU 209 Ca 0.05 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1c1h h GLU 209 Cb -0.01 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1c1h h GLU 209 CO -0.01 0.88 0.02 0.78 -1.00 0.00 0.00 179.01 179.68 1c1h h GLY 210 N 1.19 0.95 1.96 -3.84 0.00 -0.97 -2.49 103.07 99.86 1c1h h GLY 210 Ca 0.30 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1c1h h GLY 210 CO -0.05 0.59 -0.02 0.00 0.00 0.00 0.00 176.54 177.06 1c1h n ALA 211 N -2.47 2.36 -1.87 3.60 0.00 -0.27 -4.91 120.51 116.95 1c1h n ALA 211 Ca 0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1c1h n ALA 211 Cb 0.30 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 1c1h n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c1h n GLY 212 N 1.45 0.32 3.52 0.00 0.00 0.02 -4.81 105.19 105.68 1c1h n GLY 212 Ca 0.07 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1c1h n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c1h s VAL 213 N -2.32 5.17 0.07 1.61 1.01 -0.09 -4.96 120.40 120.89 1c1h s VAL 213 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 1c1h s VAL 213 Cb 0.00 -3.87 -0.26 0.00 0.00 0.00 0.00 36.38 32.25 1c1h s VAL 213 CO 0.00 -0.18 1.13 0.77 0.00 0.00 0.00 175.10 176.82 1c1h h SER 214 N 8.54 0.28 -3.44 3.32 4.64 -1.94 -3.40 113.55 121.55 1c1h h SER 214 Ca -0.29 -0.32 -0.69 0.00 -0.47 0.00 0.00 61.79 60.02 1c1h h SER 214 Cb 1.14 -0.09 -0.19 0.00 -0.31 0.00 0.00 62.40 62.95 1c1h h SER 214 CO 0.71 1.25 -0.14 -1.61 -0.87 0.00 0.00 176.83 176.18 1c1h s GLU 215 N -2.66 3.10 0.15 4.77 0.41 -1.26 -5.03 118.70 118.18 1c1h s GLU 215 Ca -0.03 -0.84 -0.14 0.00 -0.41 0.00 0.00 54.97 53.55 1c1h s GLU 215 Cb 0.08 -4.02 0.02 0.00 -1.78 0.00 0.00 34.13 28.43 1c1h s GLU 215 CO 0.86 -0.98 0.39 1.52 -0.49 0.00 0.00 175.26 176.56 1c1h s TYR 216 N 2.24 -0.02 0.04 1.61 -0.85 -1.26 -2.10 117.35 117.02 1c1h s TYR 216 Ca 0.13 -0.33 -0.11 0.00 -0.52 0.00 0.00 57.07 56.23 1c1h s TYR 216 Cb -0.18 0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.36 1c1h s TYR 216 CO 0.13 -0.75 0.23 0.00 -1.52 0.00 0.00 175.55 173.63 1c1h s ALA 217 N -3.86 -0.46 -0.16 9.51 0.00 0.10 -4.90 121.76 121.99 1c1h s ALA 217 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 1c1h s ALA 217 Cb 0.02 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1c1h s ALA 217 CO -0.07 -0.39 0.05 0.08 0.00 0.00 0.00 175.76 175.44 1c1h s VAL 218 N -2.62 4.73 0.18 0.00 1.01 -1.26 -1.04 120.40 121.39 1c1h s VAL 218 Ca -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1c1h s VAL 218 Cb -0.01 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1c1h s VAL 218 CO -0.04 0.50 0.15 -0.83 0.00 0.00 0.00 175.10 174.89 1c1h s GLY 219 N 0.01 1.13 0.29 4.51 0.00 -0.46 -4.78 107.32 108.02 1c1h s GLY 219 Ca 0.05 -1.48 0.11 0.00 0.00 0.00 0.00 44.72 43.40 1c1h s GLY 219 CO 0.01 -1.27 -0.14 -0.98 0.00 0.00 0.00 173.10 170.73 1c1h s TRP 220 N -4.10 2.40 0.19 1.90 0.52 0.42 -3.33 118.94 116.95 1c1h s TRP 220 Ca 0.31 -0.33 -0.13 0.00 0.02 0.00 0.00 56.10 55.97 1c1h s TRP 220 Cb 0.06 -1.11 0.01 0.00 -1.15 0.00 0.00 33.47 31.28 1c1h s TRP 220 CO 0.08 0.67 0.42 1.14 0.02 0.00 0.00 176.95 179.27 1c1h s GLN 221 N -3.57 1.33 -1.76 4.98 -2.07 -0.87 -0.10 119.66 117.60 1c1h s GLN 221 Ca 0.31 -1.08 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 1c1h s GLN 221 Cb -0.04 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.33 1c1h s GLN 221 CO 0.16 -0.53 0.00 0.43 -1.32 0.00 0.00 175.29 174.03 1c1h n SER 222 N -0.30 -5.21 -4.58 12.60 7.64 -1.26 -0.77 113.62 121.74 1c1h n SER 222 Ca -0.07 0.25 -0.42 0.00 1.01 0.00 0.00 58.87 59.64 1c1h n SER 222 Cb 0.62 -4.29 0.01 0.00 -1.01 0.00 0.00 64.21 59.55 1c1h n SER 222 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1c1h n GLU 223 N -2.59 1.22 -1.79 1.43 0.28 -1.26 -4.76 120.64 113.16 1c1h n GLU 223 Ca -0.19 0.44 -0.30 0.00 -0.16 0.00 0.00 57.16 56.94 1c1h n GLU 223 Cb 0.62 -1.94 0.06 0.00 1.43 0.00 0.00 31.44 31.62 1c1h n GLU 223 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1c1h s GLY 224 N -0.76 1.62 -0.69 -1.84 0.00 -1.26 -5.00 107.32 99.39 1c1h s GLY 224 Ca 0.63 -0.32 -0.16 0.00 0.00 0.00 0.00 44.72 44.86 1c1h s GLY 224 CO 0.57 0.07 0.70 0.21 0.00 0.00 0.00 173.10 174.65 1c1h s ASN 225 N -4.25 6.43 0.29 1.64 2.47 -1.26 -4.98 114.94 115.29 1c1h s ASN 225 Ca 0.59 -2.05 0.02 0.00 0.42 0.00 0.00 52.86 51.84 1c1h s ASN 225 Cb -0.12 -2.25 -0.04 0.00 -1.45 0.00 0.00 41.25 37.39 1c1h s ASN 225 CO 0.52 -0.83 0.12 0.42 -3.72 0.00 0.00 177.10 173.61 1c1h s THR 226 N 1.44 0.52 -1.27 -5.21 -4.23 -1.26 -5.04 115.64 100.59 1c1h s THR 226 Ca 0.13 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.84 1c1h s THR 226 Cb -0.19 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.35 1c1h s THR 226 CO -0.02 0.00 1.62 -0.81 -0.54 0.00 0.00 174.62 174.88 1c1h n PRO 227 N -0.56 0.18 -3.80 3.99 -0.04 -1.26 -4.78 135.00 128.72 1c1h n PRO 227 Ca -0.00 0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 1c1h n PRO 227 Cb 0.66 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 1c1h n PRO 227 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c1h s ASP 228 N -2.73 6.42 0.28 3.54 1.01 -1.26 -5.08 116.67 118.84 1c1h s ASP 228 Ca 0.15 0.42 -0.29 0.00 0.71 0.00 0.00 52.55 53.54 1c1h s ASP 228 Cb 0.13 -2.02 -0.09 0.00 1.01 0.00 0.00 42.92 41.95 1c1h s ASP 228 CO 0.32 0.11 1.04 -2.16 0.21 0.00 0.00 175.17 174.69 1c1h s PRO 229 N -2.61 4.68 0.29 8.23 0.04 -1.26 -4.95 135.00 139.41 1c1h s PRO 229 Ca 0.38 1.67 0.08 0.00 0.04 0.00 0.00 61.00 63.17 1c1h s PRO 229 Cb -0.12 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1c1h s PRO 229 CO 0.26 0.29 0.15 -1.58 0.04 0.00 0.00 177.00 176.17 1c1h s TRP 230 N -1.22 2.88 0.16 0.56 0.52 -1.26 -1.00 118.94 119.58 1c1h s TRP 230 Ca 0.44 -0.24 -0.34 0.00 0.02 0.00 0.00 56.10 55.99 1c1h s TRP 230 Cb -0.29 -1.48 -0.14 0.00 -1.15 0.00 0.00 33.47 30.41 1c1h s TRP 230 CO 0.37 0.44 1.47 1.28 0.02 0.00 0.00 176.95 180.53 1c1h n LEU 231 N -1.14 2.73 -4.49 2.99 4.77 0.15 -4.71 117.00 117.31 1c1h n LEU 231 Ca -0.05 1.11 -0.24 0.00 -0.03 0.00 0.00 56.01 56.79 1c1h n LEU 231 Cb 0.59 -1.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.22 1c1h n LEU 231 CO 0.42 -0.53 -0.22 -0.83 -1.33 0.00 0.00 177.39 174.90 1c1h s GLY 232 N 0.64 2.41 0.56 -0.72 0.00 -1.26 -4.68 107.32 104.27 1c1h s GLY 232 Ca 0.77 -1.50 -0.16 0.00 0.00 0.00 0.00 44.72 43.84 1c1h s GLY 232 CO 0.43 -1.82 1.02 2.56 0.00 0.00 0.00 173.10 175.29 1c1h s PRO 233 N -3.79 3.63 0.26 2.90 0.04 -1.26 -4.83 135.00 131.94 1c1h s PRO 233 Ca 0.28 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 1c1h s PRO 233 Cb 0.05 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1c1h s PRO 233 CO 0.14 -0.55 0.93 0.34 0.04 0.00 0.00 177.00 177.91 1c1h s ASP 234 N -3.07 7.55 0.49 6.66 2.15 -1.26 -0.44 116.67 128.76 1c1h s ASP 234 Ca 0.60 1.90 0.29 0.00 0.43 0.00 0.00 52.55 55.77 1c1h s ASP 234 Cb -0.13 -2.59 1.38 0.00 -0.30 0.00 0.00 42.92 41.28 1c1h s ASP 234 CO 0.36 0.11 1.81 -0.37 -0.17 0.00 0.00 175.17 176.91 1c1h h VAL 235 N 3.02 0.48 -0.14 1.11 -1.51 -0.84 0.08 116.25 118.45 1c1h h VAL 235 Ca -0.46 -0.05 -0.02 0.00 -1.23 0.00 0.00 66.70 64.94 1c1h h VAL 235 Cb 1.20 0.33 -0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1c1h h VAL 235 CO 0.67 0.03 0.00 1.56 -1.23 0.00 0.00 177.57 178.60 1c1h h GLN 236 N 0.14 0.24 -0.31 5.19 4.20 -1.92 -1.38 115.11 121.27 1c1h h GLN 236 Ca 0.54 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 59.00 1c1h h GLN 236 Cb 1.87 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.62 1c1h h GLN 236 CO -0.11 0.47 -0.49 -0.44 -0.67 0.00 0.00 178.83 177.59 1c1h h ASP 237 N -0.02 0.96 -0.56 1.46 3.32 -1.57 -2.94 116.42 117.07 1c1h h ASP 237 Ca 0.04 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.61 1c1h h ASP 237 Cb 0.36 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1c1h h ASP 237 CO 0.01 1.28 0.37 0.25 -1.72 0.00 0.00 179.24 179.42 1c1h h LEU 238 N 0.69 0.63 -0.29 1.55 5.85 -1.02 -0.05 115.31 122.66 1c1h h LEU 238 Ca 0.03 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1c1h h LEU 238 Cb 1.09 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1c1h h LEU 238 CO 0.11 0.45 0.07 0.74 -0.34 0.00 0.00 178.44 179.48 1c1h h THR 239 N 0.74 0.88 -0.36 1.05 2.02 -1.22 -1.03 112.91 115.00 1c1h h THR 239 Ca 0.21 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1c1h h THR 239 Cb -0.07 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1c1h h THR 239 CO -0.05 0.03 0.11 0.03 0.37 0.00 0.00 175.52 176.01 1c1h h ARG 240 N 0.19 0.56 -0.55 6.66 3.08 -1.27 -1.16 114.38 121.89 1c1h h ARG 240 Ca 0.13 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1c1h h ARG 240 Cb 0.13 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1c1h h ARG 240 CO -0.16 0.58 0.36 -0.44 -1.07 0.00 0.00 179.97 179.23 1c1h h ASP 241 N 0.42 0.60 -0.53 7.04 3.32 -0.76 -0.38 116.42 126.15 1c1h h ASP 241 Ca 0.11 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1c1h h ASP 241 Cb 0.26 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1c1h h ASP 241 CO -0.00 0.43 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.87 1c1h h LEU 242 N 0.72 0.95 -0.64 1.55 3.38 -1.09 -2.07 115.31 118.12 1c1h h LEU 242 Ca 0.21 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1c1h h LEU 242 Cb -0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1c1h h LEU 242 CO -0.06 1.02 0.19 0.15 0.09 0.00 0.00 178.44 179.82 1c1h h PHE 243 N 0.90 1.03 -0.02 1.13 3.57 -0.77 -0.88 116.94 121.89 1c1h h PHE 243 Ca 0.16 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1c1h h PHE 243 Cb 0.54 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1c1h h PHE 243 CO 0.03 0.84 -0.14 0.93 -2.23 0.00 0.00 178.31 177.75 1c1h h GLU 244 N 0.92 0.03 0.16 1.11 5.08 -0.80 0.57 114.58 121.65 1c1h h GLU 244 Ca 0.20 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.23 1c1h h GLU 244 Cb 0.30 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1c1h h GLU 244 CO -0.01 0.17 -1.63 1.96 -1.00 0.00 0.00 179.01 178.51 1c1h h GLN 245 N 0.03 0.34 0.00 2.33 4.20 -0.87 -3.42 115.11 117.72 1c1h h GLN 245 Ca 0.00 -0.58 0.00 0.00 0.06 0.00 0.00 58.65 58.13 1c1h h GLN 245 Cb 0.26 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1c1h h GLN 245 CO 0.02 1.28 -0.10 1.63 -0.67 0.00 0.00 178.83 180.99 1c1h n LYS 246 N -3.71 6.16 -3.04 1.46 4.76 -0.38 -5.04 118.16 118.36 1c1h n LYS 246 Ca -0.25 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.03 1c1h n LYS 246 Cb 1.01 -0.54 0.04 0.00 -1.84 0.00 0.00 35.03 33.70 1c1h n LYS 246 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c1h n GLY 247 N 1.14 -0.14 3.64 0.72 0.00 0.20 -4.95 105.19 105.80 1c1h n GLY 247 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1c1h n GLY 247 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c1h n TYR 248 N -4.22 1.64 1.04 1.61 4.02 -1.26 -4.90 117.16 115.09 1c1h n TYR 248 Ca -0.04 0.61 0.12 0.00 -0.01 0.00 0.00 57.90 58.58 1c1h n TYR 248 Cb 0.56 -2.31 0.20 0.00 -0.02 0.00 0.00 39.34 37.77 1c1h n TYR 248 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1c1h n GLN 249 N 0.51 0.19 -3.66 -0.72 6.02 0.08 -4.77 117.38 115.03 1c1h n GLN 249 Ca 0.08 -0.12 -0.14 0.00 -0.01 0.00 0.00 57.00 56.80 1c1h n GLN 249 Cb 0.35 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.03 1c1h n GLN 249 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c1h s ALA 250 N -2.90 -1.37 -0.06 -1.58 0.00 -1.21 -0.77 121.76 113.88 1c1h s ALA 250 Ca 0.13 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.46 1c1h s ALA 250 Cb 0.18 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.72 1c1h s ALA 250 CO 0.69 -0.28 -0.18 -0.06 0.00 0.00 0.00 175.76 175.93 1c1h s PHE 251 N -0.26 1.86 -0.22 0.00 0.40 -0.55 -1.30 117.98 117.90 1c1h s PHE 251 Ca -0.04 -0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 55.66 1c1h s PHE 251 Cb -0.03 -1.26 0.01 0.00 0.51 0.00 0.00 43.02 42.24 1c1h s PHE 251 CO 0.03 -0.23 -0.07 0.08 0.70 0.00 0.00 175.22 175.73 1c1h s VAL 252 N 0.19 3.01 -0.24 -0.44 1.01 -0.45 -1.31 120.40 122.17 1c1h s VAL 252 Ca -0.08 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1c1h s VAL 252 Cb -0.14 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1c1h s VAL 252 CO 0.04 0.36 0.16 -0.31 0.00 0.00 0.00 175.10 175.35 1c1h s TYR 253 N 1.40 3.31 -0.47 5.22 1.51 0.12 -0.42 117.35 128.02 1c1h s TYR 253 Ca 0.04 0.22 0.03 0.00 -1.01 0.00 0.00 57.07 56.35 1c1h s TYR 253 Cb -0.15 -2.27 0.12 0.00 -0.11 0.00 0.00 41.96 39.55 1c1h s TYR 253 CO -0.05 0.06 0.20 0.08 -1.11 0.00 0.00 175.55 174.73 1c1h s VAL 254 N 1.07 2.57 -1.54 0.71 1.01 -0.14 -3.87 120.40 120.21 1c1h s VAL 254 Ca 0.07 -2.98 -0.11 0.00 0.00 0.00 0.00 61.98 58.97 1c1h s VAL 254 Cb -0.14 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 1c1h s VAL 254 CO 0.05 -0.74 2.77 -2.65 0.00 0.00 0.00 175.10 174.53 1c1h n PRO 255 N 3.51 3.43 0.10 2.72 -0.02 -1.26 -1.39 135.00 142.08 1c1h n PRO 255 Ca 0.05 -2.21 0.20 0.00 -2.02 0.00 0.00 63.50 59.52 1c1h n PRO 255 Cb 0.36 -2.86 0.73 0.00 -0.02 0.00 0.00 33.50 31.71 1c1h n PRO 255 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1c1h h VAL 256 N 3.22 0.31 0.00 -1.45 3.04 -1.76 0.12 116.25 119.72 1c1h h VAL 256 Ca 0.80 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.49 1c1h h VAL 256 Cb 0.34 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 1c1h h VAL 256 CO 1.79 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 178.96 1c1h n GLY 257 N -1.47 -1.35 3.69 3.17 0.00 -0.77 -4.73 105.19 103.73 1c1h n GLY 257 Ca 0.07 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1c1h n GLY 257 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c1h s PHE 258 N -3.31 3.04 -1.18 1.61 0.40 0.40 -4.53 117.98 114.41 1c1h s PHE 258 Ca 0.05 0.03 0.10 0.00 -0.60 0.00 0.00 56.93 56.51 1c1h s PHE 258 Cb 0.10 -1.60 0.06 0.00 0.51 0.00 0.00 43.02 42.08 1c1h s PHE 258 CO 0.42 0.47 0.77 1.33 0.70 0.00 0.00 175.22 178.92 1c1h n VAL 259 N 0.95 0.00 -3.93 -0.44 0.24 -1.26 -4.75 118.33 109.14 1c1h n VAL 259 Ca -0.12 -0.47 -0.09 0.00 -2.04 0.00 0.00 64.34 61.62 1c1h n VAL 259 Cb 0.52 1.19 -0.05 0.00 -1.47 0.00 0.00 33.84 34.03 1c1h n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c1h s ALA 260 N -1.01 -0.40 -1.24 2.33 0.00 -1.26 0.55 121.76 120.72 1c1h s ALA 260 Ca 0.11 -0.71 -0.18 0.00 0.00 0.00 0.00 51.96 51.18 1c1h s ALA 260 Cb 0.08 0.98 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 1c1h s ALA 260 CO 0.17 -0.82 1.98 -0.25 0.00 0.00 0.00 175.76 176.84 1c1h n ASP 261 N -0.35 3.83 -2.27 0.00 10.43 -1.26 -4.74 116.55 122.19 1c1h n ASP 261 Ca -0.04 -2.81 -0.02 0.00 2.57 0.00 0.00 54.79 54.48 1c1h n ASP 261 Cb 0.62 -1.59 0.00 0.00 1.84 0.00 0.00 41.12 41.99 1c1h n ASP 261 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1c1h n HIS 262 N 8.24 -1.88 -0.35 1.24 8.25 -1.26 -4.77 115.22 124.68 1c1h n HIS 262 Ca 0.50 -0.21 0.02 0.00 -0.26 0.00 0.00 57.72 57.77 1c1h n HIS 262 Cb 0.42 -0.04 0.17 0.00 1.12 0.00 0.00 29.99 31.66 1c1h n HIS 262 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1c1h h LEU 263 N 0.00 0.97 -1.05 2.41 5.85 -1.97 -0.91 115.31 120.61 1c1h h LEU 263 Ca -0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1c1h h LEU 263 Cb 0.12 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1c1h h LEU 263 CO 0.05 0.62 0.45 -0.33 -0.34 0.00 0.00 178.44 178.88 1c1h h GLU 264 N 1.11 1.11 0.00 1.25 3.07 -1.96 0.59 114.58 119.75 1c1h h GLU 264 Ca 0.42 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 1c1h h GLU 264 Cb 0.19 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1c1h h GLU 264 CO -0.18 0.81 -0.21 0.28 -1.40 0.00 0.00 179.01 178.30 1c1h h VAL 265 N 1.12 0.92 0.00 3.13 2.07 -1.77 -2.46 116.25 119.27 1c1h h VAL 265 Ca 0.29 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1c1h h VAL 265 Cb 0.01 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1c1h h VAL 265 CO -0.05 0.31 -0.14 -0.07 0.02 0.00 0.00 177.57 177.65 1c1h h LEU 266 N -1.00 0.00 0.00 2.57 3.38 -1.22 -0.79 115.31 118.25 1c1h h LEU 266 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1c1h h LEU 266 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1c1h h LEU 266 CO -0.03 0.14 -0.47 0.00 0.09 0.00 0.00 178.44 178.17 1c1h n TYR 267 N -4.12 0.00 0.23 1.13 9.36 0.19 -3.63 117.16 120.31 1c1h n TYR 267 Ca -0.02 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.34 1c1h n TYR 267 Cb 0.21 -0.24 0.80 0.00 -0.63 0.00 0.00 39.34 39.49 1c1h n TYR 267 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1c1h h ASP 268 N -0.47 0.00 0.00 2.98 3.32 -1.32 -0.22 116.42 120.71 1c1h h ASP 268 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c1h h ASP 268 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1c1h h ASP 268 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1c1h n ASN 269 N -4.06 0.00 -0.06 6.45 3.02 -1.02 -3.09 115.26 116.50 1c1h n ASN 269 Ca -0.00 0.00 0.25 0.00 -0.03 0.00 0.00 54.58 54.79 1c1h n ASN 269 Cb 0.21 -0.44 0.72 0.00 -0.61 0.00 0.00 39.78 39.65 1c1h n ASN 269 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1c1h h ASP 270 N 0.00 0.00 0.00 6.41 3.32 -1.25 -0.13 116.42 124.76 1c1h h ASP 270 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c1h h ASP 270 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1c1h h ASP 270 CO 0.00 0.00 -0.46 0.00 -1.72 0.00 0.00 179.24 177.06 1c1h n TYR 271 N -3.99 0.00 -0.34 4.55 9.36 -0.34 -4.31 117.16 122.09 1c1h n TYR 271 Ca 0.14 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.34 1c1h n TYR 271 Cb 0.84 -0.23 0.11 0.00 -0.63 0.00 0.00 39.34 39.42 1c1h n TYR 271 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1c1h h GLU 272 N -0.46 1.15 0.00 2.98 5.08 -1.14 -0.42 114.58 121.78 1c1h h GLU 272 Ca 0.00 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1c1h h GLU 272 Cb 0.46 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1c1h h GLU 272 CO 0.00 0.76 -0.71 0.00 -1.00 0.00 0.00 179.01 178.06 1c1h h LYS 274 N 0.00 0.00 -0.58 0.00 3.64 -1.31 -1.14 116.57 117.19 1c1h h LYS 274 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1c1h h LYS 274 Cb 1.27 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1c1h h LYS 274 CO 0.09 0.48 0.29 0.28 -2.27 0.00 0.00 179.45 178.32 1c1h h VAL 275 N 0.00 1.20 0.05 2.00 2.07 -0.91 0.23 116.25 120.89 1c1h h VAL 275 Ca -0.00 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1c1h h VAL 275 Cb 1.11 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1c1h h VAL 275 CO 0.06 0.23 -0.02 0.58 0.02 0.00 0.00 177.57 178.44 1c1h h VAL 276 N 0.78 1.21 -0.94 2.57 2.07 -1.36 -1.02 116.25 119.56 1c1h h VAL 276 Ca 0.20 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1c1h h VAL 276 Cb 0.10 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1c1h h VAL 276 CO -0.03 0.22 0.62 0.71 0.02 0.00 0.00 177.57 179.11 1c1h h THR 277 N -0.47 1.19 -0.49 2.57 1.35 -1.09 -1.13 112.91 114.83 1c1h h THR 277 Ca -0.01 -0.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 1c1h h THR 277 Cb 0.42 -0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 66.69 1c1h h THR 277 CO 0.01 0.22 0.26 0.44 -0.25 0.00 0.00 175.52 176.20 1c1h h ASP 278 N 1.21 0.63 -0.12 5.36 3.45 -0.50 0.28 116.42 126.72 1c1h h ASP 278 Ca 0.36 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.69 1c1h h ASP 278 Cb -0.04 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.56 1c1h h ASP 278 CO -0.10 0.56 0.00 -0.78 -1.57 0.00 0.00 179.24 177.35 1c1h h ASP 279 N 0.65 0.30 -0.68 6.45 3.58 -0.02 -2.46 116.42 124.24 1c1h h ASP 279 Ca 0.17 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1c1h h ASP 279 Cb 0.08 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1c1h h ASP 279 CO -0.02 0.35 0.00 2.30 -2.88 0.00 0.00 179.24 178.99 1c1h n ILE 280 N -4.36 1.14 -2.50 2.25 -0.00 -0.59 -4.96 119.36 110.35 1c1h n ILE 280 Ca 0.00 -1.04 -0.13 0.00 -0.00 0.00 0.00 62.75 61.58 1c1h n ILE 280 Cb 0.19 0.44 0.01 0.00 -0.00 0.00 0.00 39.64 40.28 1c1h n ILE 280 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1c1h n GLY 281 N 1.45 -0.09 3.65 3.28 0.00 -0.71 -5.03 105.19 107.74 1c1h n GLY 281 Ca 0.24 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1c1h n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1h s ALA 282 N -2.79 3.17 0.35 4.61 0.00 0.89 -4.95 121.76 123.04 1c1h s ALA 282 Ca 0.10 -1.42 -0.23 0.00 0.00 0.00 0.00 51.96 50.40 1c1h s ALA 282 Cb -0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 23.12 22.04 1c1h s ALA 282 CO 0.12 0.45 0.92 -1.12 0.00 0.00 0.00 175.76 176.12 1c1h s SER 283 N -3.04 7.17 -0.19 0.00 0.01 0.05 -4.14 113.70 113.57 1c1h s SER 283 Ca 0.28 1.73 -0.05 0.00 1.31 0.00 0.00 55.95 59.21 1c1h s SER 283 Cb -0.09 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1c1h s SER 283 CO 0.18 -0.15 0.01 -0.47 0.41 0.00 0.00 173.24 173.22 1c1h s TYR 284 N -1.79 3.09 -0.02 2.43 5.04 -1.26 -1.49 117.35 123.34 1c1h s TYR 284 Ca 0.53 -0.27 0.02 0.00 -2.44 0.00 0.00 57.07 54.92 1c1h s TYR 284 Cb -0.15 -2.06 0.00 0.00 0.35 0.00 0.00 41.96 40.10 1c1h s TYR 284 CO 0.20 -0.09 -0.09 0.71 -1.34 0.00 0.00 175.55 174.95 1c1h s TYR 285 N 0.69 0.92 -0.30 4.97 1.51 -0.43 -4.99 117.35 119.73 1c1h s TYR 285 Ca 0.00 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1c1h s TYR 285 Cb -0.14 -0.65 0.15 0.00 -0.11 0.00 0.00 41.96 41.21 1c1h s TYR 285 CO 0.02 -0.09 0.36 0.50 -1.11 0.00 0.00 175.55 175.23 1c1h s ARG 286 N 0.18 0.40 0.92 -0.62 3.00 -1.26 0.10 118.95 121.67 1c1h s ARG 286 Ca -0.03 -0.06 -0.12 0.00 -1.00 0.00 0.00 55.73 54.52 1c1h s ARG 286 Cb -0.08 -0.47 0.07 0.00 0.00 0.00 0.00 34.95 34.47 1c1h s ARG 286 CO 0.00 -1.05 0.70 -2.30 0.00 0.00 0.00 175.30 172.66 1c1h n PRO 287 N 5.25 -0.28 -1.67 5.12 -0.02 -1.25 -4.90 135.00 137.25 1c1h n PRO 287 Ca 0.00 -0.03 -0.45 0.00 -2.02 0.00 0.00 63.50 61.01 1c1h n PRO 287 Cb 0.48 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1c1h n PRO 287 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1c1h n GLU 288 N -2.56 2.08 -1.92 -0.52 -0.58 -1.26 -4.98 120.64 110.90 1c1h n GLU 288 Ca 0.09 0.74 -0.32 0.00 -0.42 0.00 0.00 57.16 57.25 1c1h n GLU 288 Cb 0.53 -2.42 0.02 0.00 -0.57 0.00 0.00 31.44 29.00 1c1h n GLU 288 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1c1h s MET 289 N -0.29 3.34 0.19 3.49 -1.94 -1.26 -4.97 119.30 117.87 1c1h s MET 289 Ca 0.69 1.01 -0.11 0.00 -1.71 0.00 0.00 55.69 55.57 1c1h s MET 289 Cb -0.64 -2.04 0.18 0.00 2.01 0.00 0.00 34.83 34.33 1c1h s MET 289 CO 0.48 -0.78 1.81 -1.35 -0.01 0.00 0.00 175.02 175.17 1c1h h PRO 290 N 0.03 0.62 0.00 2.03 0.11 -1.85 -3.47 132.00 129.47 1c1h h PRO 290 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1c1h h PRO 290 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1c1h h PRO 290 CO 0.59 0.41 0.00 0.09 -0.21 0.00 0.00 178.00 178.88 1c1h n ASN 291 N -4.80 0.00 -1.34 -2.05 3.02 0.19 -2.13 115.26 108.14 1c1h n ASN 291 Ca 0.06 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.61 1c1h n ASN 291 Cb 0.13 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.55 1c1h n ASN 291 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c1h n ALA 292 N 8.51 3.93 -1.78 5.41 0.00 -1.26 -4.85 120.51 130.47 1c1h n ALA 292 Ca 0.00 -2.58 -0.41 0.00 0.00 0.00 0.00 53.44 50.45 1c1h n ALA 292 Cb 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1c1h n ALA 292 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c1h s LYS 293 N -3.02 4.15 0.29 0.00 1.02 -0.91 -4.76 119.74 116.52 1c1h s LYS 293 Ca 0.47 2.51 0.02 0.00 0.02 0.00 0.00 55.97 58.99 1c1h s LYS 293 Cb 0.39 -3.01 0.71 0.00 -0.52 0.00 0.00 37.83 35.41 1c1h s LYS 293 CO 0.08 -0.52 1.63 -1.35 -0.92 0.00 0.00 175.35 174.27 1c1h h PRO 294 N 3.82 0.15 -0.60 -1.68 0.11 -1.96 0.47 132.00 132.31 1c1h h PRO 294 Ca -0.49 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1c1h h PRO 294 Cb 1.23 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1c1h h PRO 294 CO 0.70 0.10 0.34 1.49 -0.21 0.00 0.00 178.00 180.43 1c1h h GLU 295 N 0.15 0.64 -0.27 1.05 4.81 -1.96 0.00 114.58 119.01 1c1h h GLU 295 Ca 0.56 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.66 1c1h h GLU 295 Cb 1.14 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1c1h h GLU 295 CO -0.71 0.43 -0.16 0.35 -0.73 0.00 0.00 179.01 178.19 1c1h h PHE 296 N 0.66 0.69 -0.99 0.92 3.57 -1.29 -2.60 116.94 117.90 1c1h h PHE 296 Ca 0.26 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1c1h h PHE 296 Cb 0.10 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 1c1h h PHE 296 CO -0.07 0.85 0.66 0.82 -2.23 0.00 0.00 178.31 178.34 1c1h h ILE 297 N 0.33 1.25 -0.16 1.41 1.08 -0.86 -0.86 117.51 119.70 1c1h h ILE 297 Ca 0.06 -0.46 -0.07 0.00 -0.39 0.00 0.00 64.86 64.00 1c1h h ILE 297 Cb 0.68 -0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 1c1h h ILE 297 CO 0.05 0.24 -0.22 -0.78 -0.69 0.00 0.00 178.15 176.75 1c1h h ASP 298 N 1.34 0.27 -0.40 1.72 3.58 -0.93 0.35 116.42 122.35 1c1h h ASP 298 Ca 0.36 -0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.65 1c1h h ASP 298 Cb -0.15 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1c1h h ASP 298 CO -0.08 0.50 -0.09 0.00 -2.88 0.00 0.00 179.24 176.69 1c1h h ALA 299 N 1.52 0.55 -0.50 -0.78 0.00 -0.83 -1.80 119.26 117.43 1c1h h ALA 299 Ca 0.04 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1c1h h ALA 299 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1c1h h ALA 299 CO 0.04 0.41 0.12 -0.07 0.00 0.00 0.00 179.25 179.75 1c1h h LEU 300 N 0.58 0.76 -0.73 0.00 3.38 -0.64 -1.66 115.31 117.00 1c1h h LEU 300 Ca 0.10 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1c1h h LEU 300 Cb 0.62 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1c1h h LEU 300 CO 0.04 0.79 0.46 0.00 0.09 0.00 0.00 178.44 179.82 1c1h h ALA 301 N 0.99 0.96 -0.64 1.53 0.00 -0.85 -0.71 119.26 120.54 1c1h h ALA 301 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1c1h h ALA 301 Cb 0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1c1h h ALA 301 CO 0.00 0.24 0.36 1.15 0.00 0.00 0.00 179.25 181.00 1c1h h THR 302 N 0.89 1.20 -0.46 0.00 2.02 -1.03 0.33 112.91 115.87 1c1h h THR 302 Ca 0.29 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1c1h h THR 302 Cb 0.02 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1c1h h THR 302 CO -0.11 0.22 0.26 0.58 0.37 0.00 0.00 175.52 176.84 1c1h h VAL 303 N 0.88 1.04 -0.35 3.16 2.07 -0.55 0.09 116.25 122.59 1c1h h VAL 303 Ca 0.23 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1c1h h VAL 303 Cb 0.03 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1c1h h VAL 303 CO -0.04 0.10 0.03 0.58 0.02 0.00 0.00 177.57 178.26 1c1h h VAL 304 N 0.53 1.25 -0.65 2.57 2.07 -0.70 -1.82 116.25 119.51 1c1h h VAL 304 Ca 0.18 -0.89 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1c1h h VAL 304 Cb 0.03 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1c1h h VAL 304 CO -0.09 0.30 0.07 -0.07 0.02 0.00 0.00 177.57 177.80 1c1h h LEU 305 N 0.42 1.06 -0.82 2.57 3.38 -0.74 -2.23 115.31 118.94 1c1h h LEU 305 Ca 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1c1h h LEU 305 Cb 0.40 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1c1h h LEU 305 CO 0.01 1.07 0.43 0.11 0.09 0.00 0.00 178.44 180.15 1c1h h LYS 306 N 1.01 1.17 -0.50 1.13 1.57 -0.89 0.59 116.57 120.65 1c1h h LYS 306 Ca 0.19 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1c1h h LYS 306 Cb 0.48 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1c1h h LYS 306 CO 0.02 0.88 0.27 -0.22 -0.57 0.00 0.00 179.45 179.83 1c1h h LYS 307 N 1.16 0.68 -0.47 3.15 1.63 -1.02 -0.98 116.57 120.71 1c1h h LYS 307 Ca 0.29 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1c1h h LYS 307 Cb 0.07 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1c1h h LYS 307 CO -0.04 0.50 0.00 1.28 -3.45 0.00 0.00 179.45 177.74 1c1h n LEU 308 N -4.41 2.13 -1.02 5.20 4.77 -0.68 -4.87 117.00 118.12 1c1h n LEU 308 Ca 0.04 -1.07 -0.13 0.00 -0.03 0.00 0.00 56.01 54.82 1c1h n LEU 308 Cb 0.10 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 1c1h n LEU 308 CO 0.36 0.43 -0.13 0.61 -1.33 0.00 0.00 177.39 177.33 1c1h n GLY 309 N 0.79 1.40 0.51 -0.72 0.00 -0.37 -5.05 105.19 101.75 1c1h n GLY 309 Ca 0.11 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.81 1c1h n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86