#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0i s ARG 3 N 0.00 3.50 -0.06 4.33 0.52 -1.26 -5.01 118.95 120.97 1n0i s ARG 3 Ca 0.00 1.21 -0.19 0.00 -0.52 0.00 0.00 55.73 56.23 1n0i s ARG 3 Cb 0.00 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 1n0i s ARG 3 CO 0.00 -0.67 0.53 0.21 0.02 0.00 0.00 175.30 175.40 1n0i s LYS 4 N -3.89 4.29 -0.04 3.54 2.20 -0.15 -4.84 119.74 120.85 1n0i s LYS 4 Ca 0.64 0.59 -0.25 0.00 -0.36 0.00 0.00 55.97 56.59 1n0i s LYS 4 Cb -0.15 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1n0i s LYS 4 CO 0.33 0.30 0.76 0.21 -0.36 0.00 0.00 175.35 176.58 1n0i s LYS 5 N 0.12 4.47 0.03 4.03 2.47 -1.26 -0.91 119.74 128.68 1n0i s LYS 5 Ca 0.29 1.00 -0.00 0.00 -1.56 0.00 0.00 55.97 55.69 1n0i s LYS 5 Cb -0.17 -3.44 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 1n0i s LYS 5 CO 0.14 0.08 -0.03 -1.64 0.16 0.00 0.00 175.35 174.06 1n0i s MET 6 N 0.70 0.41 -0.01 4.03 -1.94 -0.78 -4.63 119.30 117.08 1n0i s MET 6 Ca 0.40 -0.81 -0.07 0.00 -1.71 0.00 0.00 55.69 53.50 1n0i s MET 6 Cb -0.19 0.13 -0.05 0.00 2.01 0.00 0.00 34.83 36.73 1n0i s MET 6 CO 0.21 -0.07 0.27 0.20 -0.01 0.00 0.00 175.02 175.62 1n0i s GLY 7 N -1.93 2.26 -0.40 -0.03 0.00 -0.07 -1.82 107.32 105.33 1n0i s GLY 7 Ca -0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 44.72 44.06 1n0i s GLY 7 CO -0.04 -0.33 0.19 -2.27 0.00 0.00 0.00 173.10 170.65 1n0i s LEU 8 N -1.59 5.17 -0.52 0.66 2.96 0.85 -1.28 118.68 124.92 1n0i s LEU 8 Ca 0.25 -1.97 -0.23 0.00 -0.22 0.00 0.00 54.13 51.96 1n0i s LEU 8 Cb -0.13 -1.82 0.04 0.00 0.50 0.00 0.00 46.19 44.78 1n0i s LEU 8 CO 0.14 -0.53 0.83 -0.22 -1.32 0.00 0.00 176.35 175.26 1n0i s LEU 9 N 1.15 4.36 -0.41 -0.68 2.96 -0.46 -0.71 118.68 124.89 1n0i s LEU 9 Ca 0.07 -0.47 -0.15 0.00 -0.22 0.00 0.00 54.13 53.37 1n0i s LEU 9 Cb -0.23 -2.75 0.02 0.00 0.50 0.00 0.00 46.19 43.74 1n0i s LEU 9 CO -0.04 -1.09 0.31 -0.69 -1.32 0.00 0.00 176.35 173.53 1n0i s VAL 10 N 3.49 5.25 0.13 1.68 1.01 -0.06 -1.26 120.40 130.63 1n0i s VAL 10 Ca 0.26 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1n0i s VAL 10 Cb -0.14 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1n0i s VAL 10 CO 0.18 -0.33 0.14 -0.04 0.00 0.00 0.00 175.10 175.04 1n0i s MET 11 N 1.71 2.98 0.29 2.72 -1.94 -0.55 -1.28 119.30 123.22 1n0i s MET 11 Ca 0.05 -0.76 -0.21 0.00 -1.71 0.00 0.00 55.69 53.07 1n0i s MET 11 Cb -0.19 -2.73 0.02 0.00 2.01 0.00 0.00 34.83 33.94 1n0i s MET 11 CO 0.10 0.52 0.73 0.00 -0.01 0.00 0.00 175.02 176.36 1n0i s ALA 12 N -1.61 -1.19 0.15 3.03 0.00 -0.82 -0.90 121.76 120.42 1n0i s ALA 12 Ca 0.31 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 1n0i s ALA 12 Cb -0.11 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.87 1n0i s ALA 12 CO 0.24 -1.04 1.80 -0.92 0.00 0.00 0.00 175.76 175.84 1n0i h TYR 13 N 2.00 0.43 0.00 0.00 3.20 -1.91 -2.36 116.97 118.33 1n0i h TYR 13 Ca -0.20 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.68 1n0i h TYR 13 Cb 1.25 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1n0i h TYR 13 CO 0.50 0.25 0.00 0.41 -1.64 0.00 0.00 178.16 177.69 1n0i n GLY 14 N -1.21 2.28 3.15 1.82 0.00 -1.26 -1.74 105.19 108.23 1n0i n GLY 14 Ca 0.01 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 1n0i n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n0i s THR 15 N -2.68 0.10 0.65 2.61 -4.23 -1.26 -4.90 115.64 105.93 1n0i s THR 15 Ca 0.00 -0.81 -0.17 0.00 -1.18 0.00 0.00 61.69 59.52 1n0i s THR 15 Cb 0.00 -0.70 -0.01 0.00 1.34 0.00 0.00 72.50 73.14 1n0i s THR 15 CO 0.00 -0.45 1.24 -2.16 -0.54 0.00 0.00 174.62 172.72 1n0i s PRO 16 N -2.01 2.58 0.04 3.99 0.04 -1.26 -4.78 135.00 133.59 1n0i s PRO 16 Ca -0.10 1.91 0.20 0.00 0.04 0.00 0.00 61.00 63.06 1n0i s PRO 16 Cb -0.04 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.46 1n0i s PRO 16 CO -0.01 -1.54 0.69 0.66 0.04 0.00 0.00 177.00 176.84 1n0i n TYR 17 N -2.02 0.56 -3.73 0.56 4.01 -1.26 -4.51 117.16 110.77 1n0i n TYR 17 Ca 0.15 0.17 -0.10 0.00 -0.16 0.00 0.00 57.90 57.96 1n0i n TYR 17 Cb 0.49 -0.86 -0.04 0.00 -0.31 0.00 0.00 39.34 38.62 1n0i n TYR 17 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1n0i s LYS 18 N -3.19 1.28 0.36 -0.72 -2.85 -1.26 -4.16 119.74 109.21 1n0i s LYS 18 Ca -0.05 -0.86 0.13 0.00 -1.00 0.00 0.00 55.97 54.20 1n0i s LYS 18 Cb 0.10 0.49 0.96 0.00 -2.06 0.00 0.00 37.83 37.32 1n0i s LYS 18 CO 0.84 -0.53 1.79 1.49 0.10 0.00 0.00 175.35 179.04 1n0i h GLU 19 N 2.27 0.52 0.00 1.78 4.81 -1.98 -0.12 114.58 121.87 1n0i h GLU 19 Ca -0.30 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1n0i h GLU 19 Cb 1.26 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1n0i h GLU 19 CO 0.41 0.35 0.00 0.39 -0.73 0.00 0.00 179.01 179.42 1n0i n GLU 20 N -4.67 0.07 0.10 1.92 4.71 -1.26 -2.15 120.64 119.35 1n0i n GLU 20 Ca 0.24 0.24 0.12 0.00 -0.01 0.00 0.00 57.16 57.75 1n0i n GLU 20 Cb 0.72 -1.50 0.10 0.00 -1.01 0.00 0.00 31.44 29.76 1n0i n GLU 20 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1n0i h ASP 21 N 0.00 0.00 -0.64 1.62 3.32 -1.43 -3.40 116.42 115.90 1n0i h ASP 21 Ca 0.00 -0.10 0.13 0.00 0.02 0.00 0.00 57.03 57.08 1n0i h ASP 21 Cb 0.17 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.60 1n0i h ASP 21 CO 0.00 0.05 -0.22 0.40 -1.72 0.00 0.00 179.24 177.75 1n0i h ILE 22 N 0.00 0.28 0.03 0.35 2.04 -1.55 -1.01 117.51 117.64 1n0i h ILE 22 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1n0i h ILE 22 Cb 0.88 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1n0i h ILE 22 CO 0.00 0.00 -0.33 -0.08 0.00 0.00 0.00 178.15 177.74 1n0i h GLU 23 N -0.05 -0.41 -0.28 2.37 4.81 -1.81 -1.63 114.58 117.57 1n0i h GLU 23 Ca 0.29 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 1n0i h GLU 23 Cb 0.51 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1n0i h GLU 23 CO -0.69 -0.28 0.08 0.07 -0.73 0.00 0.00 179.01 177.47 1n0i h ARG 24 N -0.43 0.40 -0.18 1.92 0.11 -1.81 0.52 114.38 114.91 1n0i h ARG 24 Ca 0.00 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1n0i h ARG 24 Cb 0.45 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 1n0i h ARG 24 CO -0.21 0.37 0.03 -0.92 0.10 0.00 0.00 179.97 179.35 1n0i h TYR 25 N 0.40 0.32 0.00 4.08 3.20 -1.03 -2.16 116.97 121.78 1n0i h TYR 25 Ca 0.10 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 1n0i h TYR 25 Cb 0.14 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1n0i h TYR 25 CO 0.00 0.45 -0.45 1.88 -1.64 0.00 0.00 178.16 178.40 1n0i h TYR 26 N 0.10 0.00 -0.23 -3.82 0.05 -1.06 -1.80 116.97 110.21 1n0i h TYR 26 Ca 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1n0i h TYR 26 Cb 0.30 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1n0i h TYR 26 CO 0.02 0.45 0.04 1.15 -1.05 0.00 0.00 178.16 178.77 1n0i h THR 27 N 0.00 1.22 -0.12 -2.88 2.02 -0.83 0.29 112.91 112.61 1n0i h THR 27 Ca -0.00 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.45 1n0i h THR 27 Cb 1.22 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1n0i h THR 27 CO 0.06 0.23 0.05 -0.74 0.37 0.00 0.00 175.52 175.49 1n0i h HIS 28 N 0.19 0.10 -0.83 3.16 -0.00 -1.26 -0.46 115.15 116.04 1n0i h HIS 28 Ca 0.07 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.47 1n0i h HIS 28 Cb 0.31 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.65 1n0i h HIS 28 CO 0.02 0.06 0.55 0.82 -0.00 0.00 0.00 177.93 179.37 1n0i h ILE 29 N 0.12 1.16 -0.08 6.26 2.04 -1.09 -0.79 117.51 125.13 1n0i h ILE 29 Ca 0.05 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1n0i h ILE 29 Cb 0.01 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1n0i h ILE 29 CO -0.04 0.19 0.00 0.54 0.00 0.00 0.00 178.15 178.84 1n0i n ARG 30 N -4.43 1.25 -3.52 2.37 1.74 0.10 -4.90 116.66 109.27 1n0i n ARG 30 Ca 0.10 -0.31 -0.19 0.00 -0.77 0.00 0.00 57.85 56.69 1n0i n ARG 30 Cb 0.08 -1.20 0.07 0.00 -1.02 0.00 0.00 32.46 30.39 1n0i n ARG 30 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n0i n ARG 31 N -0.17 -5.54 -0.21 5.56 1.74 -0.30 -3.19 116.66 114.54 1n0i n ARG 31 Ca 0.03 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 1n0i n ARG 31 Cb 0.14 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.02 1n0i n ARG 31 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n0i n GLY 32 N -1.32 0.99 3.47 -0.13 0.00 -0.26 -5.03 105.19 102.91 1n0i n GLY 32 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 1n0i n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0i s ARG 33 N -0.58 3.07 0.15 1.61 3.00 -1.19 -5.00 118.95 120.00 1n0i s ARG 33 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 55.73 54.55 1n0i s ARG 33 Cb 0.00 -4.00 -0.08 0.00 0.00 0.00 0.00 34.95 30.86 1n0i s ARG 33 CO 0.00 -0.90 1.39 0.21 0.00 0.00 0.00 175.30 175.99 1n0i s LYS 34 N 2.09 4.32 0.52 3.54 2.20 -1.26 -4.51 119.74 126.64 1n0i s LYS 34 Ca 0.11 2.11 -0.23 0.00 -0.36 0.00 0.00 55.97 57.60 1n0i s LYS 34 Cb -0.18 -3.22 -0.06 0.00 -1.51 0.00 0.00 37.83 32.86 1n0i s LYS 34 CO 0.12 -0.41 1.33 -2.30 -0.36 0.00 0.00 175.35 173.73 1n0i n PRO 35 N 3.54 1.75 -1.06 4.03 -0.02 -1.26 -4.98 135.00 137.00 1n0i n PRO 35 Ca 0.10 0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 1n0i n PRO 35 Cb 0.42 -2.53 0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1n0i n PRO 35 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n0i s GLU 36 N -2.72 0.84 0.21 -0.52 0.41 -1.26 -4.73 118.70 110.93 1n0i s GLU 36 Ca 0.69 0.85 -0.09 0.00 -0.41 0.00 0.00 54.97 56.02 1n0i s GLU 36 Cb -0.43 -1.76 0.30 0.00 -1.78 0.00 0.00 34.13 30.46 1n0i s GLU 36 CO 0.51 -2.54 1.74 -1.35 -0.49 0.00 0.00 175.26 173.13 1n0i h PRO 37 N -1.77 0.39 -0.68 0.39 0.11 -2.00 -1.69 132.00 126.76 1n0i h PRO 37 Ca -0.51 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1n0i h PRO 37 Cb 1.29 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1n0i h PRO 37 CO 0.53 0.26 0.29 0.93 -0.21 0.00 0.00 178.00 179.80 1n0i h GLU 38 N 0.40 1.00 -0.43 1.05 4.39 -2.00 -2.26 114.58 116.74 1n0i h GLU 38 Ca 0.32 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1n0i h GLU 38 Cb 0.42 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1n0i h GLU 38 CO -0.33 0.81 0.11 1.98 -1.16 0.00 0.00 179.01 180.42 1n0i h MET 39 N 0.95 0.68 -0.92 2.33 4.05 -1.78 -1.90 114.93 118.34 1n0i h MET 39 Ca 0.23 -0.16 0.07 0.00 -0.28 0.00 0.00 59.70 59.56 1n0i h MET 39 Cb 0.17 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 30.82 1n0i h MET 39 CO -0.02 0.69 0.60 -0.07 0.23 0.00 0.00 176.91 178.33 1n0i h LEU 40 N 0.55 0.91 -0.35 3.39 4.07 -1.15 -0.51 115.31 122.22 1n0i h LEU 40 Ca 0.13 0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.99 1n0i h LEU 40 Cb 0.31 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1n0i h LEU 40 CO 0.00 0.57 -0.24 -0.61 -1.08 0.00 0.00 178.44 177.08 1n0i h GLN 41 N 1.02 0.77 -0.61 1.13 5.75 -1.15 -2.47 115.11 119.55 1n0i h GLN 41 Ca 0.40 -0.37 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1n0i h GLN 41 Cb 0.24 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 1n0i h GLN 41 CO -0.16 0.99 0.22 0.22 -2.65 0.00 0.00 178.83 177.46 1n0i h ASP 42 N 0.55 0.86 -0.84 -0.69 3.58 -0.64 -1.76 116.42 117.48 1n0i h ASP 42 Ca 0.07 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 1n0i h ASP 42 Cb 0.80 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 1n0i h ASP 42 CO 0.06 0.81 0.46 -0.07 -2.88 0.00 0.00 179.24 177.63 1n0i h LEU 43 N 0.86 1.05 -0.67 2.28 3.38 -1.07 -0.08 115.31 121.05 1n0i h LEU 43 Ca 0.20 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1n0i h LEU 43 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1n0i h LEU 43 CO -0.01 0.84 0.36 0.11 0.09 0.00 0.00 178.44 179.83 1n0i h LYS 44 N 1.17 0.94 -0.60 1.13 1.57 -1.09 -1.60 116.57 118.09 1n0i h LYS 44 Ca 0.30 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1n0i h LYS 44 Cb 0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1n0i h LYS 44 CO -0.05 0.71 0.16 -0.44 -0.57 0.00 0.00 179.45 179.26 1n0i h ASP 45 N 0.92 0.86 -0.16 0.86 3.32 -0.49 -1.34 116.42 120.38 1n0i h ASP 45 Ca 0.23 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1n0i h ASP 45 Cb 0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1n0i h ASP 45 CO -0.04 0.83 0.04 0.03 -1.72 0.00 0.00 179.24 178.38 1n0i h ARG 46 N 0.88 0.25 -0.59 3.56 3.08 -0.55 -0.56 114.38 120.46 1n0i h ARG 46 Ca 0.19 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1n0i h ARG 46 Cb 0.30 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1n0i h ARG 46 CO -0.00 0.39 0.23 1.88 -1.07 0.00 0.00 179.97 181.39 1n0i h TYR 47 N 0.07 0.86 -0.62 3.04 0.05 -1.12 -1.64 116.97 117.61 1n0i h TYR 47 Ca 0.05 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1n0i h TYR 47 Cb 0.25 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1n0i h TYR 47 CO 0.00 0.67 0.01 1.49 -1.05 0.00 0.00 178.16 179.29 1n0i h GLU 48 N 0.84 1.08 -0.25 4.88 4.81 -1.07 -0.14 114.58 124.73 1n0i h GLU 48 Ca 0.20 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1n0i h GLU 48 Cb 0.18 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1n0i h GLU 48 CO -0.02 1.04 0.02 0.00 -0.73 0.00 0.00 179.01 179.32 1n0i h ALA 49 N 1.00 1.57 -0.29 2.92 0.00 -0.39 -2.47 119.26 121.60 1n0i h ALA 49 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1n0i h ALA 49 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1n0i h ALA 49 CO 0.03 0.32 0.00 0.44 0.00 0.00 0.00 179.25 180.04 1n0i n ILE 50 N -4.35 0.86 -0.13 0.00 -5.35 -0.68 -4.88 119.36 104.83 1n0i n ILE 50 Ca 0.01 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1n0i n ILE 50 Cb 0.19 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1n0i n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n0i n GLY 51 N 0.61 0.56 0.00 3.28 0.00 -0.93 -4.98 105.19 103.73 1n0i n GLY 51 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1n0i n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0i n GLY 52 N -2.00 2.67 0.12 -0.02 0.00 -0.08 -4.93 105.19 100.94 1n0i n GLY 52 Ca 0.00 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 1n0i n GLY 52 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n0i h ILE 53 N 0.00 1.13 -0.98 -0.61 2.04 -1.93 -3.40 117.51 113.76 1n0i h ILE 53 Ca 0.00 -2.39 0.39 0.00 1.00 0.00 0.00 64.86 63.86 1n0i h ILE 53 Cb 0.00 2.77 -0.15 0.00 -0.74 0.00 0.00 36.82 38.70 1n0i h ILE 53 CO 0.00 0.66 0.56 -1.54 0.00 0.00 0.00 178.15 177.83 1n0i n SER 54 N -4.05 0.29 0.22 1.72 3.41 -1.26 -0.45 113.62 113.50 1n0i n SER 54 Ca -0.23 1.44 0.09 0.00 -0.26 0.00 0.00 58.87 59.91 1n0i n SER 54 Cb 0.84 -0.71 0.45 0.00 -0.26 0.00 0.00 64.21 64.53 1n0i n SER 54 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1n0i h PRO 55 N 0.00 0.00 0.26 4.33 0.11 -1.92 -3.35 132.00 131.43 1n0i h PRO 55 Ca 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.88 1n0i h PRO 55 Cb 2.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.24 1n0i h PRO 55 CO -0.63 0.25 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.02 1n0i h LEU 56 N 0.00 -0.88 -2.19 2.35 3.38 -1.02 -2.75 115.31 114.20 1n0i h LEU 56 Ca -0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1n0i h LEU 56 Cb 0.74 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1n0i h LEU 56 CO 0.03 -0.40 -0.02 0.00 0.09 0.00 0.00 178.44 178.14 1n0i h ALA 57 N -1.17 1.70 -0.39 1.53 0.00 -1.74 -2.17 119.26 117.03 1n0i h ALA 57 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1n0i h ALA 57 Cb 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1n0i h ALA 57 CO -0.07 0.03 -0.05 0.37 0.00 0.00 0.00 179.25 179.53 1n0i h GLN 58 N 0.00 0.65 -0.55 0.00 5.75 -1.63 -2.16 115.11 117.17 1n0i h GLN 58 Ca -0.00 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 1n0i h GLN 58 Cb 0.05 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1n0i h GLN 58 CO 0.00 0.70 0.22 0.82 -2.65 0.00 0.00 178.83 177.93 1n0i h ILE 59 N 0.61 1.22 -0.47 2.39 2.04 -1.11 0.30 117.51 122.49 1n0i h ILE 59 Ca 0.12 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1n0i h ILE 59 Cb 0.45 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1n0i h ILE 59 CO 0.02 0.26 0.09 0.74 0.00 0.00 0.00 178.15 179.27 1n0i h THR 60 N 0.75 1.24 -0.75 -0.27 2.02 -1.56 0.69 112.91 115.03 1n0i h THR 60 Ca 0.18 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 1n0i h THR 60 Cb 0.19 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1n0i h THR 60 CO -0.02 0.31 0.30 -0.08 0.37 0.00 0.00 175.52 176.40 1n0i h GLU 61 N 0.63 1.12 -0.25 6.66 4.57 -1.18 -0.48 114.58 125.65 1n0i h GLU 61 Ca 0.14 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 1n0i h GLU 61 Cb 0.36 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1n0i h GLU 61 CO 0.01 0.91 -0.32 0.37 -1.18 0.00 0.00 179.01 178.80 1n0i h GLN 62 N 1.08 0.52 -0.07 1.92 5.75 -0.65 -1.16 115.11 122.49 1n0i h GLN 62 Ca 0.25 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1n0i h GLN 62 Cb 0.21 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 1n0i h GLN 62 CO -0.02 0.78 0.01 1.96 -2.65 0.00 0.00 178.83 178.91 1n0i h GLN 63 N 0.44 0.12 -0.58 1.69 4.20 -0.22 -0.66 115.11 120.11 1n0i h GLN 63 Ca 0.05 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1n0i h GLN 63 Cb 0.78 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 1n0i h GLN 63 CO 0.06 0.34 0.36 0.00 -0.67 0.00 0.00 178.83 178.92 1n0i h ALA 64 N 0.77 0.74 -0.06 3.87 0.00 -0.98 -1.33 119.26 122.26 1n0i h ALA 64 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1n0i h ALA 64 Cb 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1n0i h ALA 64 CO 0.00 0.21 -0.00 1.25 0.00 0.00 0.00 179.25 180.70 1n0i h HIS 65 N 0.78 0.11 -0.76 0.00 -0.00 -1.17 -1.75 115.15 112.36 1n0i h HIS 65 Ca 0.21 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1n0i h HIS 65 Cb -0.04 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.31 1n0i h HIS 65 CO -0.02 0.40 0.31 -0.91 -0.00 0.00 0.00 177.93 177.70 1n0i h ASN 66 N -0.20 1.04 -0.66 3.26 4.21 -1.09 -0.91 115.58 121.22 1n0i h ASN 66 Ca 0.02 -0.15 -0.02 0.00 1.21 0.00 0.00 56.30 57.35 1n0i h ASN 66 Cb 0.36 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.26 1n0i h ASN 66 CO 0.00 0.92 0.32 0.25 -1.29 0.00 0.00 177.43 177.63 1n0i h LEU 67 N 1.11 0.87 -0.20 1.61 5.85 -1.18 0.75 115.31 124.12 1n0i h LEU 67 Ca 0.26 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1n0i h LEU 67 Cb 0.20 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1n0i h LEU 67 CO -0.02 0.76 0.09 -0.08 -0.34 0.00 0.00 178.44 178.85 1n0i h GLU 68 N 0.92 0.28 -0.41 1.25 4.81 -0.88 -1.55 114.58 119.00 1n0i h GLU 68 Ca 0.23 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1n0i h GLU 68 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1n0i h GLU 68 CO -0.03 0.31 0.00 0.37 -0.73 0.00 0.00 179.01 178.93 1n0i h GLN 69 N 0.19 0.72 -0.02 1.92 4.15 -0.92 -2.72 115.11 118.43 1n0i h GLN 69 Ca 0.07 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 1n0i h GLN 69 Cb 0.12 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1n0i h GLN 69 CO -0.01 0.80 0.01 1.25 -1.93 0.00 0.00 178.83 178.96 1n0i h HIS 70 N 0.55 0.03 -0.93 3.99 2.76 -0.79 -2.22 115.15 118.54 1n0i h HIS 70 Ca 0.12 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.39 1n0i h HIS 70 Cb 0.47 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.35 1n0i h HIS 70 CO 0.04 0.10 0.60 -0.07 -1.30 0.00 0.00 177.93 177.30 1n0i h LEU 71 N -0.05 0.85 -1.26 0.26 3.38 -1.30 -0.00 115.31 117.20 1n0i h LEU 71 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1n0i h LEU 71 Cb 0.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1n0i h LEU 71 CO -0.00 0.49 0.00 0.78 0.09 0.00 0.00 178.44 179.80 1n0i h ASN 72 N 0.94 0.00 0.29 -0.43 2.35 -1.16 -3.20 115.58 114.37 1n0i h ASN 72 Ca 0.44 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.88 1n0i h ASN 72 Cb 0.41 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.72 1n0i h ASN 72 CO -0.20 0.00 -1.98 -0.62 -1.65 0.00 0.00 177.43 172.99 1n0i n GLU 73 N -3.02 0.66 0.00 0.81 1.02 -0.14 -4.42 120.64 115.55 1n0i n GLU 73 Ca 0.01 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.44 1n0i n GLU 73 Cb 0.32 -1.67 0.49 0.00 -0.02 0.00 0.00 31.44 30.56 1n0i n GLU 73 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1n0i n ILE 74 N -2.89 0.00 -3.96 -3.67 -5.35 -0.48 -4.88 119.36 98.13 1n0i n ILE 74 Ca -0.23 -0.07 -0.08 0.00 -0.27 0.00 0.00 62.75 62.10 1n0i n ILE 74 Cb 1.07 0.08 -0.09 0.00 -1.74 0.00 0.00 39.64 38.96 1n0i n ILE 74 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n0i s GLN 75 N -2.58 0.72 -0.09 6.28 1.03 -1.22 -5.07 119.66 118.73 1n0i s GLN 75 Ca 0.24 -1.05 0.13 0.00 0.04 0.00 0.00 55.36 54.72 1n0i s GLN 75 Cb 0.19 0.28 0.19 0.00 0.03 0.00 0.00 33.01 33.70 1n0i s GLN 75 CO 0.52 -0.19 1.08 -0.25 -2.54 0.00 0.00 175.29 173.91 1n0i n ASP 76 N 0.10 1.81 -0.09 12.60 8.00 -1.26 -4.73 116.55 132.97 1n0i n ASP 76 Ca -0.15 -2.69 -0.15 0.00 0.71 0.00 0.00 54.79 52.52 1n0i n ASP 76 Cb 0.61 -0.32 -0.14 0.00 -0.02 0.00 0.00 41.12 41.26 1n0i n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1n0i n GLU 77 N -1.01 0.68 -4.34 -1.24 1.02 -1.26 -4.79 120.64 109.69 1n0i n GLU 77 Ca 0.11 0.13 -0.26 0.00 -0.02 0.00 0.00 57.16 57.11 1n0i n GLU 77 Cb 0.60 -1.58 -0.13 0.00 -0.02 0.00 0.00 31.44 30.31 1n0i n GLU 77 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n0i s ILE 78 N -2.52 2.00 -0.24 -3.67 1.01 -1.26 -0.98 121.20 115.53 1n0i s ILE 78 Ca -0.21 -1.69 0.02 0.00 0.00 0.00 0.00 60.65 58.77 1n0i s ILE 78 Cb 0.08 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.79 1n0i s ILE 78 CO 0.73 -0.01 -0.12 0.28 0.00 0.00 0.00 174.94 175.82 1n0i s THR 79 N -1.20 2.27 0.10 2.92 -1.32 -0.09 -4.78 115.64 113.55 1n0i s THR 79 Ca 0.11 -1.41 -0.13 0.00 -1.21 0.00 0.00 61.69 59.05 1n0i s THR 79 Cb -0.10 -2.24 -0.06 0.00 -1.51 0.00 0.00 72.50 68.59 1n0i s THR 79 CO 0.05 0.11 0.49 -0.36 -2.21 0.00 0.00 174.62 172.71 1n0i s PHE 80 N 1.18 3.63 -0.16 9.09 0.08 -1.26 -1.87 117.98 128.67 1n0i s PHE 80 Ca -0.05 0.99 -0.00 0.00 0.12 0.00 0.00 56.93 57.99 1n0i s PHE 80 Cb -0.18 -2.31 0.03 0.00 -0.57 0.00 0.00 43.02 39.99 1n0i s PHE 80 CO -0.06 0.49 -0.08 0.21 -0.10 0.00 0.00 175.22 175.67 1n0i s LYS 81 N -1.78 1.72 0.22 0.44 2.47 -0.75 -4.95 119.74 117.12 1n0i s LYS 81 Ca 0.34 -0.53 -0.30 0.00 -1.56 0.00 0.00 55.97 53.92 1n0i s LYS 81 Cb -0.15 -2.01 -0.09 0.00 -1.46 0.00 0.00 37.83 34.12 1n0i s LYS 81 CO 0.18 -0.36 0.95 0.00 0.16 0.00 0.00 175.35 176.28 1n0i s ALA 82 N 1.58 3.33 -0.04 3.13 0.00 -1.26 -0.10 121.76 128.39 1n0i s ALA 82 Ca 0.02 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1n0i s ALA 82 Cb -0.14 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1n0i s ALA 82 CO -0.08 0.17 -0.01 0.71 0.00 0.00 0.00 175.76 176.55 1n0i s TYR 83 N -1.03 0.54 -0.16 0.00 1.51 0.11 -4.90 117.35 113.42 1n0i s TYR 83 Ca 0.42 -0.10 -0.16 0.00 -1.01 0.00 0.00 57.07 56.22 1n0i s TYR 83 Cb -0.26 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 1n0i s TYR 83 CO 0.32 -0.20 0.40 0.42 -1.11 0.00 0.00 175.55 175.38 1n0i s ILE 84 N 1.24 5.23 -0.13 2.71 1.01 -1.26 -0.88 121.20 129.12 1n0i s ILE 84 Ca -0.06 0.75 0.01 0.00 0.00 0.00 0.00 60.65 61.34 1n0i s ILE 84 Cb -0.13 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.62 1n0i s ILE 84 CO -0.02 0.31 -0.16 -0.83 0.00 0.00 0.00 174.94 174.25 1n0i s GLY 85 N 0.74 1.11 0.28 6.18 0.00 -0.40 -4.57 107.32 110.66 1n0i s GLY 85 Ca 0.21 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 44.19 1n0i s GLY 85 CO 0.07 0.30 -0.05 1.08 0.00 0.00 0.00 173.10 174.50 1n0i s LEU 86 N 1.14 3.02 -0.15 0.66 1.43 0.09 -1.94 118.68 122.93 1n0i s LEU 86 Ca -0.03 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 1n0i s LEU 86 Cb -0.14 -1.53 -0.24 0.00 0.03 0.00 0.00 46.19 44.31 1n0i s LEU 86 CO -0.05 -0.01 0.33 0.50 0.23 0.00 0.00 176.35 177.35 1n0i h LYS 87 N 1.98 0.18 -0.28 1.70 1.63 -1.35 -0.68 116.57 119.75 1n0i h LYS 87 Ca -0.43 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.06 1n0i h LYS 87 Cb 1.25 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 1n0i h LYS 87 CO 0.61 1.15 0.00 0.72 -3.45 0.00 0.00 179.45 178.48 1n0i n HIS 88 N -3.82 0.35 -3.49 1.91 8.25 -0.71 -4.95 115.22 112.77 1n0i n HIS 88 Ca -0.32 -0.26 -0.12 0.00 -0.26 0.00 0.00 57.72 56.77 1n0i n HIS 88 Cb 0.92 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.99 1n0i n HIS 88 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1n0i s ILE 89 N -1.18 0.00 0.51 1.59 2.07 -1.26 -4.71 121.20 118.22 1n0i s ILE 89 Ca 0.27 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.31 1n0i s ILE 89 Cb 0.16 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.68 1n0i s ILE 89 CO 0.22 0.00 1.11 -1.83 -1.91 0.00 0.00 174.94 172.53 1n0i s GLU 90 N -2.60 3.55 0.03 3.50 1.03 -1.26 -3.76 118.70 119.19 1n0i s GLU 90 Ca -0.01 1.56 -0.30 0.00 0.03 0.00 0.00 54.97 56.24 1n0i s GLU 90 Cb -0.01 -2.09 -0.06 0.00 -0.80 0.00 0.00 34.13 31.18 1n0i s GLU 90 CO -0.05 -0.68 1.31 -1.25 -1.33 0.00 0.00 175.26 173.26 1n0i s PRO 91 N -3.18 4.35 0.69 -4.83 0.04 -1.26 -5.00 135.00 125.80 1n0i s PRO 91 Ca 0.70 1.88 -0.11 0.00 0.04 0.00 0.00 61.00 63.51 1n0i s PRO 91 Cb -0.22 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1n0i s PRO 91 CO 0.26 -0.43 1.06 -0.06 0.04 0.00 0.00 177.00 177.86 1n0i s PHE 92 N 1.71 3.23 0.23 0.56 0.08 -1.25 -0.73 117.98 121.82 1n0i s PHE 92 Ca 0.61 1.35 -0.09 0.00 0.12 0.00 0.00 56.93 58.93 1n0i s PHE 92 Cb -0.31 -2.87 0.37 0.00 -0.57 0.00 0.00 43.02 39.65 1n0i s PHE 92 CO 0.27 -1.14 1.64 0.82 -0.10 0.00 0.00 175.22 176.72 1n0i h ILE 93 N -0.65 0.39 -0.79 0.64 2.04 -1.37 0.60 117.51 118.38 1n0i h ILE 93 Ca -0.44 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1n0i h ILE 93 Cb 1.21 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1n0i h ILE 93 CO 0.58 0.02 0.34 -0.33 0.00 0.00 0.00 178.15 178.76 1n0i h GLU 94 N 0.10 1.16 -0.76 2.37 3.07 -1.89 -2.48 114.58 116.15 1n0i h GLU 94 Ca 0.37 -0.19 0.03 0.00 -0.50 0.00 0.00 59.36 59.07 1n0i h GLU 94 Cb 0.63 -0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 28.30 1n0i h GLU 94 CO -0.62 0.92 0.48 -0.44 -1.40 0.00 0.00 179.01 177.95 1n0i h ASP 95 N 1.13 0.80 -0.45 1.42 3.32 -1.27 -0.52 116.42 120.85 1n0i h ASP 95 Ca 0.27 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 1n0i h ASP 95 Cb 0.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1n0i h ASP 95 CO -0.03 0.56 -0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1n0i h ALA 96 N 1.32 0.60 -0.65 3.45 0.00 -1.08 -1.92 119.26 120.98 1n0i h ALA 96 Ca 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1n0i h ALA 96 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1n0i h ALA 96 CO -0.11 0.40 0.31 0.28 0.00 0.00 0.00 179.25 180.13 1n0i h VAL 97 N 0.64 1.22 -0.27 0.00 2.07 -1.06 -1.36 116.25 117.48 1n0i h VAL 97 Ca 0.13 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1n0i h VAL 97 Cb 0.50 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1n0i h VAL 97 CO 0.02 0.26 -0.08 0.00 0.02 0.00 0.00 177.57 177.80 1n0i h ALA 98 N 1.14 1.36 -0.23 1.67 0.00 -0.98 -2.25 119.26 119.97 1n0i h ALA 98 Ca 0.22 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1n0i h ALA 98 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1n0i h ALA 98 CO -0.03 0.44 -0.29 1.49 0.00 0.00 0.00 179.25 180.86 1n0i h GLU 99 N 0.41 0.60 -0.61 0.00 4.81 -0.75 -1.51 114.58 117.54 1n0i h GLU 99 Ca 0.08 -0.34 0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1n0i h GLU 99 Cb 0.40 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1n0i h GLU 99 CO 0.02 0.94 0.31 0.52 -0.73 0.00 0.00 179.01 180.07 1n0i h MET 100 N 0.30 0.57 -0.33 1.92 2.86 -1.03 0.62 114.93 119.84 1n0i h MET 100 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1n0i h MET 100 Cb 0.86 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1n0i h MET 100 CO 0.07 0.38 0.21 1.25 1.06 0.00 0.00 176.91 179.87 1n0i h HIS 101 N 0.59 0.43 -0.55 -0.22 -0.00 -1.28 0.51 115.15 114.62 1n0i h HIS 101 Ca 0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.60 1n0i h HIS 101 Cb 0.19 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 1n0i h HIS 101 CO -0.10 0.30 0.13 -0.22 -0.00 0.00 0.00 177.93 178.04 1n0i h LYS 102 N 0.44 0.85 0.00 5.26 3.64 -0.69 -1.74 116.57 124.32 1n0i h LYS 102 Ca 0.12 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1n0i h LYS 102 Cb -0.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1n0i h LYS 102 CO -0.02 0.76 0.00 -0.25 -2.27 0.00 0.00 179.45 177.67 1n0i n ASP 103 N -4.27 0.00 0.00 4.20 8.00 0.16 -4.89 116.55 119.75 1n0i n ASP 103 Ca 0.04 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.99 1n0i n ASP 103 Cb 0.23 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1n0i n ASP 103 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n0i n GLY 104 N 0.54 0.95 3.77 0.44 0.00 -0.65 -5.07 105.19 105.16 1n0i n GLY 104 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1n0i n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n0i s ILE 105 N -2.00 2.93 0.00 -0.61 -1.09 0.11 -4.90 121.20 115.63 1n0i s ILE 105 Ca 0.00 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 1n0i s ILE 105 Cb 0.00 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1n0i s ILE 105 CO 0.00 0.20 0.00 0.35 -1.23 0.00 0.00 174.94 174.26 1n0i n THR 106 N 0.75 0.00 -3.95 2.92 -2.24 -1.26 -4.45 114.28 106.05 1n0i n THR 106 Ca 0.01 -0.08 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1n0i n THR 106 Cb 0.43 0.48 -0.16 0.00 -2.10 0.00 0.00 70.33 68.98 1n0i n THR 106 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1n0i s GLU 107 N -1.15 0.44 0.11 -0.78 2.12 -1.26 -1.81 118.70 116.38 1n0i s GLU 107 Ca 0.00 0.05 -0.02 0.00 0.36 0.00 0.00 54.97 55.36 1n0i s GLU 107 Cb 0.00 -0.63 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 1n0i s GLU 107 CO 0.00 -0.15 0.06 0.00 -0.54 0.00 0.00 175.26 174.63 1n0i s ALA 108 N 1.18 0.68 -0.04 6.30 0.00 -0.33 -0.89 121.76 128.65 1n0i s ALA 108 Ca -0.07 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.57 1n0i s ALA 108 Cb -0.13 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.71 1n0i s ALA 108 CO -0.02 -0.47 -0.10 0.54 0.00 0.00 0.00 175.76 175.71 1n0i s VAL 109 N -4.01 0.91 0.19 0.00 0.11 -0.40 -1.30 120.40 115.90 1n0i s VAL 109 Ca 0.19 -0.41 0.10 0.00 -2.93 0.00 0.00 61.98 58.93 1n0i s VAL 109 Cb 0.07 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1n0i s VAL 109 CO -0.01 0.29 -0.14 -0.94 -3.33 0.00 0.00 175.10 170.96 1n0i s SER 110 N 0.35 3.98 -0.10 3.54 1.04 0.12 -1.36 113.70 121.27 1n0i s SER 110 Ca -0.07 -0.69 -0.09 0.00 0.48 0.00 0.00 55.95 55.59 1n0i s SER 110 Cb -0.11 -0.56 0.03 0.00 0.10 0.00 0.00 66.02 65.48 1n0i s SER 110 CO 0.01 0.10 0.27 -0.51 0.98 0.00 0.00 173.24 174.10 1n0i s ILE 111 N -1.73 -0.01 -0.16 -1.02 2.07 -0.39 -0.72 121.20 119.24 1n0i s ILE 111 Ca 0.24 0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.42 1n0i s ILE 111 Cb -0.08 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 1n0i s ILE 111 CO 0.14 0.01 0.13 -0.69 -1.91 0.00 0.00 174.94 172.62 1n0i s VAL 112 N 0.36 5.41 -0.91 4.00 1.01 -1.26 -1.49 120.40 127.52 1n0i s VAL 112 Ca -0.02 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 1n0i s VAL 112 Cb -0.03 -3.41 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 1n0i s VAL 112 CO -0.01 0.52 2.80 0.18 0.00 0.00 0.00 175.10 178.59 1n0i n LEU 113 N 2.81 6.38 -3.51 3.92 4.77 -0.08 -4.48 117.00 126.80 1n0i n LEU 113 Ca -0.18 -3.46 -0.02 0.00 -0.03 0.00 0.00 56.01 52.32 1n0i n LEU 113 Cb 0.53 -1.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 1n0i n LEU 113 CO 0.34 1.47 0.17 0.00 -1.33 0.00 0.00 177.39 178.04 1n0i s ALA 114 N 2.20 -1.85 0.40 -1.18 0.00 -1.26 -4.62 121.76 115.44 1n0i s ALA 114 Ca 0.58 1.96 0.21 0.00 0.00 0.00 0.00 51.96 54.71 1n0i s ALA 114 Cb 0.19 -1.77 1.15 0.00 0.00 0.00 0.00 23.12 22.68 1n0i s ALA 114 CO -0.03 -1.01 1.98 -1.00 0.00 0.00 0.00 175.76 175.70 1n0i h PRO 115 N 8.05 0.00 -5.63 0.00 0.13 -1.78 -3.45 132.00 129.31 1n0i h PRO 115 Ca -0.19 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.28 1n0i h PRO 115 Cb 1.12 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.15 1n0i h PRO 115 CO 0.15 0.20 -0.52 -1.01 -0.23 0.00 0.00 178.00 176.59 1n0i s HIS 116 N -4.28 3.46 0.35 1.56 3.76 -1.26 -1.53 115.29 117.35 1n0i s HIS 116 Ca -0.03 0.40 -0.26 0.00 -0.15 0.00 0.00 55.06 55.02 1n0i s HIS 116 Cb 0.14 -1.95 -0.09 0.00 1.11 0.00 0.00 32.58 31.79 1n0i s HIS 116 CO 0.65 0.58 1.05 0.12 -0.85 0.00 0.00 174.74 176.29 1n0i s PHE 117 N -0.72 3.44 -0.02 1.40 2.19 -1.25 -4.83 117.98 118.19 1n0i s PHE 117 Ca 0.13 1.69 -0.20 0.00 0.33 0.00 0.00 56.93 58.87 1n0i s PHE 117 Cb -0.12 -3.15 0.04 0.00 -1.31 0.00 0.00 43.02 38.48 1n0i s PHE 117 CO 0.03 -0.48 0.44 -1.54 1.83 0.00 0.00 175.22 175.49 1n0i s SER 118 N -1.33 -0.35 0.42 6.13 1.04 -1.26 -3.35 113.70 114.99 1n0i s SER 118 Ca 0.52 0.29 0.23 0.00 0.48 0.00 0.00 55.95 57.47 1n0i s SER 118 Cb -0.25 0.40 0.72 0.00 0.10 0.00 0.00 66.02 66.98 1n0i s SER 118 CO 0.32 -0.52 1.74 0.71 0.98 0.00 0.00 173.24 176.47 1n0i h THR 119 N 3.51 0.49 -0.08 2.02 1.35 -1.96 -1.79 112.91 116.44 1n0i h THR 119 Ca -0.29 -1.27 -0.12 0.00 -0.55 0.00 0.00 66.41 64.18 1n0i h THR 119 Cb 1.17 1.90 0.01 0.00 -1.73 0.00 0.00 68.15 69.50 1n0i h THR 119 CO 0.40 0.23 -0.41 0.15 -0.25 0.00 0.00 175.52 175.64 1n0i h PHE 120 N 0.00 0.57 0.00 4.73 3.04 -1.98 -3.33 116.94 119.98 1n0i h PHE 120 Ca -0.00 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.69 1n0i h PHE 120 Cb 0.88 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.31 1n0i h PHE 120 CO 0.00 1.01 0.00 -1.13 -2.02 0.00 0.00 178.31 176.17 1n0i n SER 121 N -4.33 0.00 -0.25 0.41 3.41 -1.24 -4.51 113.62 107.11 1n0i n SER 121 Ca -0.08 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.46 1n0i n SER 121 Cb 0.55 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1n0i n SER 121 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1n0i h VAL 122 N 0.00 0.08 -0.84 -3.33 2.07 -1.85 0.39 116.25 112.76 1n0i h VAL 122 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1n0i h VAL 122 Cb 0.00 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 1n0i h VAL 122 CO 0.00 0.00 0.56 -0.61 0.02 0.00 0.00 177.57 177.54 1n0i h GLN 123 N -0.16 1.10 -0.35 1.57 4.15 -1.54 -0.96 115.11 118.92 1n0i h GLN 123 Ca 0.22 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 1n0i h GLN 123 Cb 0.56 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1n0i h GLN 123 CO -0.76 0.73 0.04 1.03 -1.93 0.00 0.00 178.83 177.93 1n0i h SER 124 N 1.13 0.57 0.08 -0.69 0.87 -0.95 0.75 113.55 115.31 1n0i h SER 124 Ca 0.31 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1n0i h SER 124 Cb -0.12 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1n0i h SER 124 CO -0.07 0.71 -0.04 1.88 -0.53 0.00 0.00 176.83 178.78 1n0i h TYR 125 N 0.42 -0.10 -0.87 2.24 0.05 0.13 -0.88 116.97 117.97 1n0i h TYR 125 Ca 0.10 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1n0i h TYR 125 Cb 0.39 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 1n0i h TYR 125 CO 0.03 -0.00 0.48 -0.91 -1.05 0.00 0.00 178.16 176.70 1n0i h ASN 126 N -0.16 1.08 -0.57 3.88 2.35 -1.14 -1.21 115.58 119.81 1n0i h ASN 126 Ca -0.01 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1n0i h ASN 126 Cb 0.14 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1n0i h ASN 126 CO 0.02 0.86 0.14 0.50 -1.65 0.00 0.00 177.43 177.30 1n0i h LYS 127 N 1.21 0.91 -0.20 0.81 3.64 -0.64 -2.05 116.57 120.25 1n0i h LYS 127 Ca 0.31 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1n0i h LYS 127 Cb 0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1n0i h LYS 127 CO -0.05 0.84 -0.40 0.00 -2.27 0.00 0.00 179.45 177.57 1n0i h ARG 128 N 0.81 0.46 -0.28 1.90 3.08 -0.83 -1.85 114.38 117.67 1n0i h ARG 128 Ca 0.18 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1n0i h ARG 128 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1n0i h ARG 128 CO 0.00 0.78 -0.09 0.00 -1.07 0.00 0.00 179.97 179.59 1n0i h ALA 129 N 1.19 0.38 -0.32 0.04 0.00 -1.03 -2.50 119.26 117.02 1n0i h ALA 129 Ca 0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1n0i h ALA 129 Cb 0.87 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1n0i h ALA 129 CO 0.07 0.22 -0.19 0.87 0.00 0.00 0.00 179.25 180.23 1n0i h LYS 130 N 0.30 0.60 -0.06 0.00 1.57 -1.33 -2.11 116.57 115.54 1n0i h LYS 130 Ca 0.07 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.51 1n0i h LYS 130 Cb 0.59 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1n0i h LYS 130 CO 0.03 0.76 -0.52 0.93 -0.57 0.00 0.00 179.45 180.08 1n0i h GLU 131 N 0.54 0.15 -0.22 3.15 5.08 -1.27 0.01 114.58 122.02 1n0i h GLU 131 Ca 0.09 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1n0i h GLU 131 Cb 0.63 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1n0i h GLU 131 CO 0.04 0.63 -0.63 1.49 -1.00 0.00 0.00 179.01 179.55 1n0i h GLU 132 N 0.12 0.82 -0.21 2.33 4.57 -1.30 -1.61 114.58 119.31 1n0i h GLU 132 Ca 0.00 -0.59 -0.11 0.00 -1.18 0.00 0.00 59.36 57.48 1n0i h GLU 132 Cb 0.96 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 1n0i h GLU 132 CO 0.08 1.21 -0.35 0.00 -1.18 0.00 0.00 179.01 178.76 1n0i h ALA 133 N 0.61 1.01 -0.15 2.92 0.00 -1.16 -1.94 119.26 120.55 1n0i h ALA 133 Ca -0.02 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 1n0i h ALA 133 Cb 1.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1n0i h ALA 133 CO 0.14 0.60 -0.51 1.49 0.00 0.00 0.00 179.25 180.96 1n0i h GLU 134 N 0.38 0.43 -0.34 0.00 4.81 -0.91 0.16 114.58 119.11 1n0i h GLU 134 Ca 0.04 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 58.88 1n0i h GLU 134 Cb 0.79 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1n0i h GLU 134 CO 0.06 0.84 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.62 1n0i h LYS 135 N 0.34 0.78 0.12 1.92 3.64 -1.04 -3.13 116.57 119.19 1n0i h LYS 135 Ca 0.01 -0.38 -0.27 0.00 -1.27 0.00 0.00 60.65 58.74 1n0i h LYS 135 Cb 1.02 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1n0i h LYS 135 CO 0.09 1.00 -1.25 -0.07 -2.27 0.00 0.00 179.45 176.96 1n0i h LEU 136 N 0.65 0.41 0.00 5.20 3.38 -1.26 -3.51 115.31 120.17 1n0i h LEU 136 Ca 0.06 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1n0i h LEU 136 Cb 0.89 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1n0i h LEU 136 CO 0.08 1.34 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1n0i n GLY 137 N 1.53 -1.75 2.43 0.83 0.00 0.55 -4.95 105.19 103.85 1n0i n GLY 137 Ca -0.08 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 1n0i n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0i n GLY 138 N -1.71 0.61 3.17 -0.02 0.00 -1.26 -4.94 105.19 101.04 1n0i n GLY 138 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1n0i n GLY 138 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n0i s LEU 139 N -5.26 0.22 0.16 0.99 2.96 -1.26 -4.58 118.68 111.90 1n0i s LEU 139 Ca 0.00 0.71 0.10 0.00 -0.22 0.00 0.00 54.13 54.71 1n0i s LEU 139 Cb 0.00 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.70 1n0i s LEU 139 CO 0.00 -0.17 -0.22 0.42 -1.32 0.00 0.00 176.35 175.06 1n0i s THR 140 N 1.21 2.02 -0.04 3.68 -4.23 -0.75 -4.60 115.64 112.93 1n0i s THR 140 Ca -0.08 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1n0i s THR 140 Cb -0.09 -1.90 0.01 0.00 1.34 0.00 0.00 72.50 71.87 1n0i s THR 140 CO -0.10 -0.16 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.14 1n0i s ILE 141 N -1.65 0.59 -0.24 2.99 1.01 -1.26 -1.19 121.20 121.45 1n0i s ILE 141 Ca 0.15 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 1n0i s ILE 141 Cb -0.08 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1n0i s ILE 141 CO 0.07 0.22 0.13 -0.89 0.00 0.00 0.00 174.94 174.47 1n0i s THR 142 N 0.63 5.02 -0.14 2.92 2.01 -0.42 -4.97 115.64 120.69 1n0i s THR 142 Ca -0.09 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 1n0i s THR 142 Cb -0.12 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1n0i s THR 142 CO 0.00 0.34 -0.07 -0.44 -0.69 0.00 0.00 174.62 173.76 1n0i s SER 143 N 1.26 4.51 0.11 3.53 0.01 -1.26 0.10 113.70 121.96 1n0i s SER 143 Ca 0.06 -0.20 -0.30 0.00 1.31 0.00 0.00 55.95 56.82 1n0i s SER 143 Cb -0.14 -1.71 -0.07 0.00 0.21 0.00 0.00 66.02 64.31 1n0i s SER 143 CO 0.05 0.17 1.19 -0.69 0.41 0.00 0.00 173.24 174.37 1n0i s VAL 144 N 0.32 3.88 -0.18 3.43 1.01 0.10 -4.93 120.40 124.04 1n0i s VAL 144 Ca -0.06 1.44 0.12 0.00 0.00 0.00 0.00 61.98 63.48 1n0i s VAL 144 Cb -0.15 -3.92 -0.23 0.00 0.00 0.00 0.00 36.38 32.08 1n0i s VAL 144 CO 0.04 0.16 0.14 -0.62 0.00 0.00 0.00 175.10 174.82 1n0i n GLU 145 N 3.32 0.68 -3.44 2.72 1.02 -1.26 -4.53 120.64 119.14 1n0i n GLU 145 Ca 0.07 0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 57.18 1n0i n GLU 145 Cb 0.46 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 1n0i n GLU 145 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1n0i s SER 146 N -5.93 -0.56 0.00 1.62 1.04 -1.26 -3.81 113.70 104.80 1n0i s SER 146 Ca -0.15 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1n0i s SER 146 Cb 0.07 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1n0i s SER 146 CO 0.78 -0.87 0.31 -2.67 0.98 0.00 0.00 173.24 171.76 1n0i n TRP 147 N -0.17 0.00 0.28 5.02 4.27 -0.58 -4.93 117.44 121.34 1n0i n TRP 147 Ca -0.16 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.63 1n0i n TRP 147 Cb 0.63 0.13 0.97 0.00 -1.36 0.00 0.00 31.31 31.69 1n0i n TRP 147 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 1n0i h TYR 148 N 0.00 0.00 -0.28 -2.67 -0.00 -1.76 -0.71 116.97 111.55 1n0i h TYR 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1n0i h TYR 148 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.77 1n0i h TYR 148 CO -0.07 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.69 1n0i n ASP 149 N -3.44 2.52 -4.67 0.10 5.75 -1.26 -4.59 116.55 110.97 1n0i n ASP 149 Ca -0.01 -1.86 -0.42 0.00 -0.01 0.00 0.00 54.79 52.49 1n0i n ASP 149 Cb 0.21 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 1n0i n ASP 149 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1n0i s GLU 150 N -1.64 4.16 0.29 0.11 2.56 -0.28 -4.86 118.70 119.04 1n0i s GLU 150 Ca 0.35 2.48 0.04 0.00 0.00 0.00 0.00 54.97 57.84 1n0i s GLU 150 Cb 0.20 -3.90 0.74 0.00 2.00 0.00 0.00 34.13 33.17 1n0i s GLU 150 CO 0.28 -0.87 1.70 -1.35 -0.56 0.00 0.00 175.26 174.46 1n0i h PRO 151 N 9.54 0.39 -0.07 4.30 0.11 -1.90 0.32 132.00 144.69 1n0i h PRO 151 Ca -0.46 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1n0i h PRO 151 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1n0i h PRO 151 CO 0.94 0.26 -0.20 0.87 -0.21 0.00 0.00 178.00 179.66 1n0i h LYS 152 N 0.40 0.11 -0.06 1.05 1.57 -1.93 0.82 116.57 118.52 1n0i h LYS 152 Ca 0.57 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 59.10 1n0i h LYS 152 Cb 1.08 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.39 1n0i h LYS 152 CO -0.53 0.30 -0.84 0.35 -0.57 0.00 0.00 179.45 178.16 1n0i h PHE 153 N 0.10 0.95 0.11 -1.35 3.57 -1.32 -2.34 116.94 116.67 1n0i h PHE 153 Ca 0.02 -0.48 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 1n0i h PHE 153 Cb 0.41 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1n0i h PHE 153 CO 0.00 1.31 -0.05 0.28 -2.23 0.00 0.00 178.31 177.61 1n0i h VAL 154 N 0.33 0.95 -0.86 1.41 2.07 -1.01 -2.84 116.25 116.30 1n0i h VAL 154 Ca -0.09 -0.24 0.16 0.00 0.82 0.00 0.00 66.70 67.35 1n0i h VAL 154 Cb 1.49 1.11 -0.10 0.00 -1.52 0.00 0.00 31.29 32.27 1n0i h VAL 154 CO 0.17 0.06 0.43 0.74 0.02 0.00 0.00 177.57 178.99 1n0i h THR 155 N -0.26 0.70 -0.28 2.57 2.02 -0.86 0.07 112.91 116.87 1n0i h THR 155 Ca -0.02 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.03 1n0i h THR 155 Cb 0.21 0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 1n0i h THR 155 CO 0.03 0.11 -0.20 0.22 0.37 0.00 0.00 175.52 176.04 1n0i h TYR 156 N 0.60 -0.52 -0.17 3.16 3.20 -1.17 0.40 116.97 122.46 1n0i h TYR 156 Ca 0.47 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 62.22 1n0i h TYR 156 Cb 0.70 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1n0i h TYR 156 CO -0.10 -0.28 -0.56 -1.49 -1.64 0.00 0.00 178.16 174.09 1n0i h TRP 157 N -0.18 0.67 -0.07 -3.82 4.06 -1.31 -2.15 115.95 113.14 1n0i h TRP 157 Ca 0.15 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1n0i h TRP 157 Cb 0.42 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 1n0i h TRP 157 CO -0.38 0.97 0.04 0.28 -3.56 0.00 0.00 178.44 175.79 1n0i h VAL 158 N 0.41 1.00 -0.84 1.49 2.07 -0.52 0.43 116.25 120.29 1n0i h VAL 158 Ca 0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1n0i h VAL 158 Cb 1.10 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1n0i h VAL 158 CO 0.10 0.01 0.41 0.44 0.02 0.00 0.00 177.57 178.56 1n0i h ASP 159 N 0.08 1.08 -0.50 0.57 3.32 -0.89 0.40 116.42 120.49 1n0i h ASP 159 Ca 0.03 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1n0i h ASP 159 Cb 0.00 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1n0i h ASP 159 CO -0.02 0.90 0.02 0.03 -1.72 0.00 0.00 179.24 178.46 1n0i h ARG 160 N 1.19 0.87 -0.71 3.56 2.47 -1.09 -2.07 114.38 118.61 1n0i h ARG 160 Ca 0.29 -0.27 -0.07 0.00 -1.26 0.00 0.00 59.98 58.68 1n0i h ARG 160 Cb 0.10 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 1n0i h ARG 160 CO -0.04 0.89 0.19 0.28 0.56 0.00 0.00 179.97 181.85 1n0i h VAL 161 N 0.74 1.26 -0.23 2.04 2.07 -0.54 -1.78 116.25 119.81 1n0i h VAL 161 Ca 0.15 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1n0i h VAL 161 Cb 0.48 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1n0i h VAL 161 CO 0.02 0.37 0.13 0.11 0.02 0.00 0.00 177.57 178.22 1n0i h LYS 162 N 1.06 0.27 -0.49 1.57 1.57 -0.69 -1.42 116.57 118.44 1n0i h LYS 162 Ca 0.22 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1n0i h LYS 162 Cb 0.35 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1n0i h LYS 162 CO -0.00 0.18 0.31 0.93 -0.57 0.00 0.00 179.45 180.30 1n0i h GLU 163 N 0.28 0.61 -0.42 3.15 5.08 -1.21 -0.81 114.58 121.26 1n0i h GLU 163 Ca 0.09 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1n0i h GLU 163 Cb -0.00 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1n0i h GLU 163 CO -0.05 0.40 0.18 1.15 -1.00 0.00 0.00 179.01 179.70 1n0i h THR 164 N 0.62 0.92 -0.04 1.13 2.02 -0.95 -1.13 112.91 115.50 1n0i h THR 164 Ca 0.19 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1n0i h THR 164 Cb -0.02 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1n0i h THR 164 CO -0.07 0.07 -0.51 1.88 0.37 0.00 0.00 175.52 177.26 1n0i h TYR 165 N 0.37 0.12 -0.19 3.16 -1.99 -1.01 -3.06 116.97 114.36 1n0i h TYR 165 Ca 0.19 -0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.79 1n0i h TYR 165 Cb 0.13 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1n0i h TYR 165 CO -0.12 0.59 -0.27 0.00 -0.00 0.00 0.00 178.16 178.35 1n0i h ALA 166 N 1.41 1.19 -0.00 3.88 0.00 -0.39 -2.46 119.26 122.89 1n0i h ALA 166 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1n0i h ALA 166 Cb 0.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1n0i h ALA 166 CO 0.07 0.53 -0.07 -1.13 0.00 0.00 0.00 179.25 178.64 1n0i n SER 167 N -4.13 0.15 -4.77 0.00 3.41 -0.50 -4.86 113.62 102.92 1n0i n SER 167 Ca -0.01 -0.02 -0.39 0.00 -0.26 0.00 0.00 58.87 58.20 1n0i n SER 167 Cb 0.40 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1n0i n SER 167 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1n0i s MET 168 N -2.75 4.44 1.34 4.33 0.00 -0.93 -5.03 119.30 120.70 1n0i s MET 168 Ca 0.22 1.78 -0.19 0.00 0.00 0.00 0.00 55.69 57.50 1n0i s MET 168 Cb 0.19 -2.97 0.34 0.00 0.00 0.00 0.00 34.83 32.39 1n0i s MET 168 CO 0.51 0.04 0.96 -2.14 0.00 0.00 0.00 175.02 174.39 1n0i s PRO 169 N -1.81 -2.29 0.00 4.11 0.02 -1.26 -4.68 135.00 129.09 1n0i s PRO 169 Ca 0.49 0.41 -0.25 0.00 0.02 0.00 0.00 61.00 61.67 1n0i s PRO 169 Cb -0.30 -1.43 -0.18 0.00 0.02 0.00 0.00 34.50 32.61 1n0i s PRO 169 CO 0.39 -4.52 1.27 0.93 -0.33 0.00 0.00 177.00 174.74 1n0i h GLU 170 N -3.17 -0.20 0.00 5.54 5.08 -1.97 -2.26 114.58 117.59 1n0i h GLU 170 Ca -0.51 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1n0i h GLU 170 Cb 1.34 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1n0i h GLU 170 CO 0.37 0.15 0.00 -0.40 -1.00 0.00 0.00 179.01 178.13 1n0i n ASP 171 N -5.01 0.62 -0.02 1.42 5.75 -1.26 -2.45 116.55 115.59 1n0i n ASP 171 Ca -0.09 0.72 -0.22 0.00 -0.01 0.00 0.00 54.79 55.20 1n0i n ASP 171 Cb 0.23 -0.83 -0.13 0.00 -1.03 0.00 0.00 41.12 39.36 1n0i n ASP 171 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1n0i h GLU 172 N 0.00 0.19 -0.60 0.11 5.08 -1.89 -3.29 114.58 114.17 1n0i h GLU 172 Ca 0.00 -0.32 0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1n0i h GLU 172 Cb 0.17 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1n0i h GLU 172 CO 0.00 1.15 0.41 -0.09 -1.00 0.00 0.00 179.01 179.48 1n0i h ARG 173 N -0.32 0.26 0.00 2.33 2.43 -1.07 -1.01 114.38 117.00 1n0i h ARG 173 Ca -0.38 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1n0i h ARG 173 Cb 1.76 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1n0i h ARG 173 CO -0.00 0.17 -0.37 0.39 -1.51 0.00 0.00 179.97 178.65 1n0i n GLU 174 N -4.45 0.19 -2.62 0.20 1.02 -1.13 -4.16 120.64 109.70 1n0i n GLU 174 Ca 0.11 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 57.20 1n0i n GLU 174 Cb 0.48 -1.65 0.02 0.00 -0.02 0.00 0.00 31.44 30.27 1n0i n GLU 174 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1n0i n ASN 175 N -1.94 2.23 -4.58 1.62 5.15 -0.44 -5.08 115.26 112.22 1n0i n ASN 175 Ca 0.05 -2.93 -0.29 0.00 -0.60 0.00 0.00 54.58 50.80 1n0i n ASN 175 Cb 0.40 -0.51 -0.10 0.00 -0.53 0.00 0.00 39.78 39.05 1n0i n ASN 175 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n0i s ALA 176 N -3.24 2.97 -0.05 5.20 0.00 -0.86 -0.47 121.76 125.29 1n0i s ALA 176 Ca 0.32 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1n0i s ALA 176 Cb 0.44 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 1n0i s ALA 176 CO -0.02 0.63 -0.20 1.41 0.00 0.00 0.00 175.76 177.58 1n0i s MET 177 N -2.28 2.14 -0.25 0.00 0.00 -0.27 -4.84 119.30 113.80 1n0i s MET 177 Ca 0.22 -0.72 -0.10 0.00 0.00 0.00 0.00 55.69 55.09 1n0i s MET 177 Cb -0.11 -1.81 -0.05 0.00 0.00 0.00 0.00 34.83 32.86 1n0i s MET 177 CO 0.14 0.27 0.15 -1.17 0.00 0.00 0.00 175.02 174.42 1n0i s LEU 178 N 0.03 3.97 -0.22 4.11 2.96 -1.10 -0.71 118.68 127.73 1n0i s LEU 178 Ca -0.06 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1n0i s LEU 178 Cb -0.13 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 1n0i s LEU 178 CO 0.03 0.01 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.39 1n0i s ILE 179 N 1.36 3.29 -0.18 6.68 1.01 0.10 -0.12 121.20 133.34 1n0i s ILE 179 Ca 0.07 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1n0i s ILE 179 Cb -0.15 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 1n0i s ILE 179 CO 0.07 0.43 0.02 -0.69 0.00 0.00 0.00 174.94 174.77 1n0i s VAL 180 N 1.43 4.33 0.22 2.92 1.01 -0.53 -0.80 120.40 128.98 1n0i s VAL 180 Ca 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 1n0i s VAL 180 Cb -0.14 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1n0i s VAL 180 CO -0.04 0.45 0.12 -0.94 0.00 0.00 0.00 175.10 174.70 1n0i s SER 181 N 0.57 0.48 0.24 3.32 1.04 -0.62 -1.15 113.70 117.58 1n0i s SER 181 Ca 0.01 -1.39 -0.13 0.00 0.48 0.00 0.00 55.95 54.92 1n0i s SER 181 Cb -0.14 0.31 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 1n0i s SER 181 CO 0.02 -0.80 0.46 0.00 0.98 0.00 0.00 173.24 173.89 1n0i s ALA 182 N -4.03 -0.24 0.20 5.32 0.00 -1.20 -2.04 121.76 119.77 1n0i s ALA 182 Ca 0.39 -0.86 -0.31 0.00 0.00 0.00 0.00 51.96 51.18 1n0i s ALA 182 Cb 0.07 1.05 -0.10 0.00 0.00 0.00 0.00 23.12 24.14 1n0i s ALA 182 CO 0.12 -0.83 1.58 -1.58 0.00 0.00 0.00 175.76 175.05 1n0i s HIS 183 N -4.01 3.00 0.53 0.00 2.46 -1.26 -2.32 115.29 113.69 1n0i s HIS 183 Ca 0.22 0.65 -0.19 0.00 0.47 0.00 0.00 55.06 56.21 1n0i s HIS 183 Cb -0.00 -3.96 -0.07 0.00 -0.13 0.00 0.00 32.58 28.42 1n0i s HIS 183 CO 0.08 -3.48 1.06 0.45 -2.47 0.00 0.00 174.74 170.38 1n0i s SER 184 N 0.97 6.08 0.18 9.88 0.15 -0.14 -4.81 113.70 126.02 1n0i s SER 184 Ca 0.69 1.93 -0.00 0.00 0.70 0.00 0.00 55.95 59.26 1n0i s SER 184 Cb -0.45 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.26 1n0i s SER 184 CO 0.35 -0.97 0.09 -0.76 1.20 0.00 0.00 173.24 173.15 1n0i s LEU 185 N -3.85 1.50 0.37 3.45 1.43 -1.26 -4.73 118.68 115.59 1n0i s LEU 185 Ca 0.67 -1.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.18 1n0i s LEU 185 Cb -0.17 0.26 -0.10 0.00 0.03 0.00 0.00 46.19 46.21 1n0i s LEU 185 CO 0.26 -0.77 1.42 -2.84 0.23 0.00 0.00 176.35 174.66 1n0i s PRO 186 N -4.09 4.14 0.53 1.29 0.02 -1.26 -0.53 135.00 135.10 1n0i s PRO 186 Ca 0.33 2.45 0.18 0.00 0.02 0.00 0.00 61.00 63.98 1n0i s PRO 186 Cb 0.07 -2.97 1.34 0.00 0.02 0.00 0.00 34.50 32.97 1n0i s PRO 186 CO 0.08 -0.46 2.15 0.93 -0.33 0.00 0.00 177.00 179.38 1n0i h GLU 187 N 3.04 0.00 0.00 5.54 5.08 -1.37 -2.72 114.58 124.16 1n0i h GLU 187 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1n0i h GLU 187 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1n0i h GLU 187 CO 0.64 0.00 0.24 1.57 -1.00 0.00 0.00 179.01 180.46 1n0i h LYS 188 N 0.00 0.00 -0.02 2.33 2.10 -1.90 -1.16 116.57 117.91 1n0i h LYS 188 Ca 0.01 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.67 1n0i h LYS 188 Cb 0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1n0i h LYS 188 CO -0.00 0.00 0.09 -0.84 -2.00 0.00 0.00 179.45 176.70 1n0i h ILE 189 N 0.00 0.14 0.00 0.07 3.07 -1.87 0.14 117.51 119.06 1n0i h ILE 189 Ca 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.39 1n0i h ILE 189 Cb 0.47 0.92 -0.00 0.00 -0.27 0.00 0.00 36.82 37.93 1n0i h ILE 189 CO 0.00 0.00 -0.11 0.07 -1.05 0.00 0.00 178.15 177.06 1n0i h LYS 190 N 0.00 0.00 0.00 0.16 2.10 -1.47 -1.76 116.57 115.60 1n0i h LYS 190 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1n0i h LYS 190 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1n0i h LYS 190 CO -0.00 0.11 0.00 0.39 -2.00 0.00 0.00 179.45 177.95 1n0i n GLU 191 N -3.86 0.01 -0.03 0.07 1.02 0.04 -1.29 120.64 116.59 1n0i n GLU 191 Ca -0.02 0.29 0.07 0.00 -0.02 0.00 0.00 57.16 57.48 1n0i n GLU 191 Cb 0.21 -1.52 0.08 0.00 -0.02 0.00 0.00 31.44 30.19 1n0i n GLU 191 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1n0i n PHE 192 N -1.53 0.09 -1.85 -0.32 3.72 -0.67 -4.96 117.46 111.93 1n0i n PHE 192 Ca 0.03 -0.08 -0.07 0.00 -0.05 0.00 0.00 57.45 57.28 1n0i n PHE 192 Cb 0.15 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.68 1n0i n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n0i n GLY 193 N 0.79 0.34 3.68 1.37 0.00 -0.41 -4.94 105.19 106.03 1n0i n GLY 193 Ca 0.09 -0.63 -0.50 0.00 0.00 0.00 0.00 46.02 44.99 1n0i n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n0i n ASP 194 N 0.70 3.26 0.00 1.61 -0.08 -1.13 -4.85 116.55 116.06 1n0i n ASP 194 Ca -0.08 0.99 0.12 0.00 -1.51 0.00 0.00 54.79 54.32 1n0i n ASP 194 Cb 0.46 -1.34 0.68 0.00 2.34 0.00 0.00 41.12 43.26 1n0i n ASP 194 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1n0i n PRO 195 N 6.24 0.54 -0.23 -0.67 -0.04 -1.26 -4.29 135.00 135.29 1n0i n PRO 195 Ca 0.23 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 1n0i n PRO 195 Cb 0.27 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 1n0i n PRO 195 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1n0i h TYR 196 N 0.00 -1.48 -0.40 0.54 3.20 -1.88 0.38 116.97 117.33 1n0i h TYR 196 Ca 0.00 0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1n0i h TYR 196 Cb 0.13 0.73 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 1n0i h TYR 196 CO 0.00 -0.43 0.05 -1.35 -1.64 0.00 0.00 178.16 174.79 1n0i h PRO 197 N -0.22 0.17 -0.81 1.82 0.11 -1.89 -2.22 132.00 128.95 1n0i h PRO 197 Ca 0.16 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1n0i h PRO 197 Cb 0.55 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 1n0i h PRO 197 CO -0.72 0.11 0.42 -0.44 -0.21 0.00 0.00 178.00 177.16 1n0i h ASP 198 N 0.17 1.02 -0.41 -2.05 3.32 -1.62 -2.24 116.42 114.62 1n0i h ASP 198 Ca 0.19 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1n0i h ASP 198 Cb 0.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1n0i h ASP 198 CO -0.28 0.83 0.08 1.56 -1.72 0.00 0.00 179.24 179.72 1n0i h GLN 199 N 1.14 0.74 -0.38 3.56 4.20 -0.39 0.16 115.11 124.14 1n0i h GLN 199 Ca 0.28 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1n0i h GLN 199 Cb 0.06 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1n0i h GLN 199 CO -0.04 0.70 0.03 1.25 -0.67 0.00 0.00 178.83 180.09 1n0i h LEU 200 N 0.71 0.64 -1.12 1.46 5.85 -0.96 -0.47 115.31 121.42 1n0i h LEU 200 Ca 0.15 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1n0i h LEU 200 Cb 0.32 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1n0i h LEU 200 CO 0.00 0.77 0.21 0.45 -0.34 0.00 0.00 178.44 179.54 1n0i h HIS 201 N 0.49 0.84 -0.47 1.25 3.86 -1.00 -0.79 115.15 119.33 1n0i h HIS 201 Ca 0.11 -0.05 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 1n0i h HIS 201 Cb 0.43 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1n0i h HIS 201 CO 0.03 0.66 -0.17 1.49 0.86 0.00 0.00 177.93 180.81 1n0i h GLU 202 N 0.82 0.95 -0.53 2.45 4.81 -0.73 -0.68 114.58 121.67 1n0i h GLU 202 Ca 0.19 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1n0i h GLU 202 Cb 0.19 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1n0i h GLU 202 CO -0.02 1.05 0.32 0.77 -0.73 0.00 0.00 179.01 180.40 1n0i h SER 203 N 0.79 0.63 -0.43 1.04 0.02 -0.55 0.02 113.55 115.07 1n0i h SER 203 Ca 0.11 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1n0i h SER 203 Cb 0.73 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1n0i h SER 203 CO 0.06 0.50 0.28 0.00 -1.14 0.00 0.00 176.83 176.53 1n0i h ALA 204 N 1.16 0.55 -0.33 3.77 0.00 -0.91 0.11 119.26 123.61 1n0i h ALA 204 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1n0i h ALA 204 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1n0i h ALA 204 CO -0.04 -0.01 0.11 -0.22 0.00 0.00 0.00 179.25 179.09 1n0i h LYS 205 N 0.58 0.51 -0.49 0.00 3.11 -0.83 -0.91 116.57 118.53 1n0i h LYS 205 Ca 0.16 -0.11 -0.08 0.00 -2.81 0.00 0.00 60.65 57.82 1n0i h LYS 205 Cb -0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.08 1n0i h LYS 205 CO -0.04 0.54 -0.02 -0.07 -2.81 0.00 0.00 179.45 177.05 1n0i h LEU 206 N 0.38 0.80 -0.07 5.20 3.38 -0.72 -0.79 115.31 123.48 1n0i h LEU 206 Ca 0.11 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1n0i h LEU 206 Cb 0.24 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1n0i h LEU 206 CO -0.00 0.87 -0.37 0.40 0.09 0.00 0.00 178.44 179.42 1n0i h ILE 207 N 0.76 1.42 -0.22 1.22 2.04 -0.92 -2.41 117.51 119.39 1n0i h ILE 207 Ca 0.14 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1n0i h ILE 207 Cb 0.49 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1n0i h ILE 207 CO 0.02 0.52 0.15 0.00 0.00 0.00 0.00 178.15 178.84 1n0i h ALA 208 N 0.42 0.28 -0.42 1.87 0.00 -1.11 -1.32 119.26 118.99 1n0i h ALA 208 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1n0i h ALA 208 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1n0i h ALA 208 CO 0.08 -0.23 0.28 1.49 0.00 0.00 0.00 179.25 180.86 1n0i h GLU 209 N 0.30 0.56 -0.29 0.00 4.81 -1.21 -0.46 114.58 118.29 1n0i h GLU 209 Ca 0.08 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1n0i h GLU 209 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1n0i h GLU 209 CO -0.02 0.37 -0.08 0.78 -0.73 0.00 0.00 179.01 179.33 1n0i h GLY 210 N 0.57 0.50 1.83 1.92 0.00 -1.25 -2.86 103.07 103.78 1n0i h GLY 210 Ca 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1n0i h GLY 210 CO -0.03 0.30 -0.24 0.00 0.00 0.00 0.00 176.54 176.57 1n0i h ALA 211 N 1.48 0.88 0.00 3.60 0.00 -0.94 -3.48 119.26 120.80 1n0i h ALA 211 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1n0i h ALA 211 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1n0i h ALA 211 CO 0.02 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1n0i n GLY 212 N 1.13 0.79 3.59 0.00 0.00 -0.32 -4.82 105.19 105.56 1n0i n GLY 212 Ca 0.03 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1n0i n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n0i s VAL 213 N -2.00 5.18 -0.26 1.61 1.01 -0.40 -4.96 120.40 120.58 1n0i s VAL 213 Ca 0.00 0.40 0.22 0.00 0.00 0.00 0.00 61.98 62.60 1n0i s VAL 213 Cb 0.00 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1n0i s VAL 213 CO 0.00 0.08 1.12 0.77 0.00 0.00 0.00 175.10 177.07 1n0i h SER 214 N 8.28 0.00 -3.59 3.32 4.64 -1.97 -3.40 113.55 120.83 1n0i h SER 214 Ca -0.31 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.33 1n0i h SER 214 Cb 1.16 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.95 1n0i h SER 214 CO 0.65 0.04 -0.68 -1.61 -0.87 0.00 0.00 176.83 174.36 1n0i s GLU 215 N -3.32 2.86 0.17 4.77 0.41 -1.26 -5.08 118.70 117.26 1n0i s GLU 215 Ca 0.00 -0.98 -0.18 0.00 -0.41 0.00 0.00 54.97 53.40 1n0i s GLU 215 Cb 0.09 -3.19 0.04 0.00 -1.78 0.00 0.00 34.13 29.28 1n0i s GLU 215 CO 0.77 -0.46 0.50 1.52 -0.49 0.00 0.00 175.26 177.10 1n0i s TYR 216 N 1.39 -0.20 0.05 1.61 1.13 -1.26 -2.70 117.35 117.37 1n0i s TYR 216 Ca 0.00 -0.12 -0.01 0.00 -1.41 0.00 0.00 57.07 55.53 1n0i s TYR 216 Cb -0.17 0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 1n0i s TYR 216 CO -0.01 -0.85 -0.03 0.00 -2.51 0.00 0.00 175.55 172.15 1n0i s ALA 217 N -3.84 0.46 -0.15 9.51 0.00 0.82 -4.92 121.76 123.64 1n0i s ALA 217 Ca 0.06 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1n0i s ALA 217 Cb -0.00 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1n0i s ALA 217 CO -0.07 -0.35 -0.03 0.08 0.00 0.00 0.00 175.76 175.39 1n0i s VAL 218 N -3.65 3.93 0.18 0.00 1.01 -1.26 -1.45 120.40 119.16 1n0i s VAL 218 Ca 0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1n0i s VAL 218 Cb 0.06 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1n0i s VAL 218 CO -0.09 0.50 0.09 -0.83 0.00 0.00 0.00 175.10 174.76 1n0i s GLY 219 N 0.33 1.31 0.29 4.51 0.00 -0.30 -4.76 107.32 108.70 1n0i s GLY 219 Ca -0.04 -1.63 0.10 0.00 0.00 0.00 0.00 44.72 43.15 1n0i s GLY 219 CO 0.03 -1.43 -0.14 -0.98 0.00 0.00 0.00 173.10 170.58 1n0i s TRP 220 N -4.02 2.23 0.22 1.90 0.52 -0.61 -3.21 118.94 115.98 1n0i s TRP 220 Ca 0.32 -0.45 -0.16 0.00 0.02 0.00 0.00 56.10 55.84 1n0i s TRP 220 Cb 0.07 -1.11 0.01 0.00 -1.15 0.00 0.00 33.47 31.29 1n0i s TRP 220 CO 0.08 0.59 0.51 1.14 0.02 0.00 0.00 176.95 179.29 1n0i s GLN 221 N -3.58 1.46 -1.56 4.98 -2.07 -0.98 -0.13 119.66 117.78 1n0i s GLN 221 Ca 0.30 -1.03 -0.05 0.00 -1.82 0.00 0.00 55.36 52.76 1n0i s GLN 221 Cb -0.01 0.50 0.01 0.00 -1.09 0.00 0.00 33.01 32.42 1n0i s GLN 221 CO 0.14 -0.62 0.62 0.43 -1.32 0.00 0.00 175.29 174.55 1n0i n SER 222 N -0.36 -6.11 -4.76 12.60 7.64 -1.26 -0.97 113.62 120.40 1n0i n SER 222 Ca -0.06 -0.30 -0.39 0.00 1.01 0.00 0.00 58.87 59.13 1n0i n SER 222 Cb 0.62 -4.94 0.01 0.00 -1.01 0.00 0.00 64.21 58.90 1n0i n SER 222 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1n0i s GLU 223 N -5.73 3.70 0.21 1.43 -1.05 -1.26 -4.65 118.70 111.35 1n0i s GLU 223 Ca 0.31 2.32 -0.03 0.00 -0.15 0.00 0.00 54.97 57.41 1n0i s GLU 223 Cb -0.14 -2.63 0.05 0.00 -0.44 0.00 0.00 34.13 30.97 1n0i s GLU 223 CO 0.39 -0.77 0.22 0.41 0.95 0.00 0.00 175.26 176.46 1n0i n GLY 224 N 0.61 -1.93 3.03 -3.83 0.00 -1.26 -5.04 105.19 96.78 1n0i n GLY 224 Ca 0.05 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1n0i n GLY 224 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n0i s ASN 225 N -1.98 4.82 0.07 1.61 3.04 -1.26 -5.04 114.94 116.19 1n0i s ASN 225 Ca 0.13 -2.24 -0.07 0.00 0.04 0.00 0.00 52.86 50.72 1n0i s ASN 225 Cb -0.01 -1.67 -0.01 0.00 -1.54 0.00 0.00 41.25 38.02 1n0i s ASN 225 CO 0.10 -0.39 0.13 0.42 -3.04 0.00 0.00 177.10 174.31 1n0i s THR 226 N 0.79 0.15 0.27 -5.21 -4.23 -1.26 -5.06 115.64 101.09 1n0i s THR 226 Ca 0.11 -1.27 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1n0i s THR 226 Cb -0.20 -1.26 0.24 0.00 1.34 0.00 0.00 72.50 72.61 1n0i s THR 226 CO -0.06 -0.70 1.92 1.55 -0.54 0.00 0.00 174.62 176.78 1n0i h PRO 227 N 3.06 1.15 -6.83 3.99 0.13 -2.08 -3.43 132.00 127.99 1n0i h PRO 227 Ca -0.34 -0.10 -0.51 0.00 -0.87 0.00 0.00 66.00 64.18 1n0i h PRO 227 Cb 1.18 -0.24 0.04 0.00 0.13 0.00 0.00 31.00 32.11 1n0i h PRO 227 CO 0.57 0.80 0.54 0.16 -0.23 0.00 0.00 178.00 179.84 1n0i s ASP 228 N -6.28 7.08 0.50 1.44 -4.77 -1.26 -4.98 116.67 108.40 1n0i s ASP 228 Ca -0.12 2.43 -0.23 0.00 -3.30 0.00 0.00 52.55 51.33 1n0i s ASP 228 Cb 0.17 -2.64 -0.07 0.00 -1.09 0.00 0.00 42.92 39.30 1n0i s ASP 228 CO 0.81 -0.30 1.33 -0.81 0.70 0.00 0.00 175.17 176.90 1n0i n PRO 229 N 1.07 1.81 -4.17 2.11 -0.04 -1.26 -4.88 135.00 129.64 1n0i n PRO 229 Ca -0.01 0.66 -0.28 0.00 -0.04 0.00 0.00 63.50 63.83 1n0i n PRO 229 Cb 0.44 -2.52 -0.08 0.00 -0.04 0.00 0.00 33.50 31.30 1n0i n PRO 229 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1n0i s TRP 230 N -1.26 2.91 0.18 0.54 0.52 -1.26 -1.03 118.94 119.53 1n0i s TRP 230 Ca 0.67 -0.09 -0.33 0.00 0.02 0.00 0.00 56.10 56.37 1n0i s TRP 230 Cb -0.44 -1.44 -0.15 0.00 -1.15 0.00 0.00 33.47 30.28 1n0i s TRP 230 CO 0.53 0.50 1.25 1.28 0.02 0.00 0.00 176.95 180.53 1n0i n LEU 231 N 0.16 1.97 0.00 2.99 4.77 0.31 -4.72 117.00 122.48 1n0i n LEU 231 Ca -0.10 1.14 -0.16 0.00 -0.03 0.00 0.00 56.01 56.85 1n0i n LEU 231 Cb 0.54 -1.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.29 1n0i n LEU 231 CO 0.39 -1.04 -0.08 0.61 -1.33 0.00 0.00 177.39 175.93 1n0i n GLY 232 N 2.15 3.11 3.85 -0.72 0.00 -1.26 -4.72 105.19 107.60 1n0i n GLY 232 Ca 0.15 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 1n0i n GLY 232 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n0i s PRO 233 N -3.12 3.10 0.38 1.61 0.04 -1.26 -4.84 135.00 130.91 1n0i s PRO 233 Ca 0.33 0.75 -0.25 0.00 0.04 0.00 0.00 61.00 61.87 1n0i s PRO 233 Cb 0.02 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1n0i s PRO 233 CO 0.23 -0.93 1.04 0.34 0.04 0.00 0.00 177.00 177.72 1n0i s ASP 234 N -4.06 6.89 0.42 6.66 2.15 -1.26 -1.57 116.67 125.90 1n0i s ASP 234 Ca 0.57 2.03 0.18 0.00 0.43 0.00 0.00 52.55 55.76 1n0i s ASP 234 Cb -0.12 -2.59 1.10 0.00 -0.30 0.00 0.00 42.92 41.01 1n0i s ASP 234 CO 0.54 -0.40 1.83 -0.37 -0.17 0.00 0.00 175.17 176.60 1n0i h VAL 235 N 2.34 0.63 -0.10 1.11 -1.51 -0.87 -0.58 116.25 117.27 1n0i h VAL 235 Ca -0.48 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 64.85 1n0i h VAL 235 Cb 1.21 0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1n0i h VAL 235 CO 0.63 0.07 0.04 1.56 -1.23 0.00 0.00 177.57 178.64 1n0i h GLN 236 N 0.39 0.15 -0.27 5.19 4.20 -1.92 -1.19 115.11 121.65 1n0i h GLN 236 Ca 0.51 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 59.03 1n0i h GLN 236 Cb 1.30 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.06 1n0i h GLN 236 CO -0.21 0.25 -0.47 -0.44 -0.67 0.00 0.00 178.83 177.29 1n0i h ASP 237 N 0.01 0.89 -0.55 1.46 3.32 -1.73 -2.91 116.42 116.91 1n0i h ASP 237 Ca 0.03 -0.53 0.05 0.00 0.02 0.00 0.00 57.03 56.61 1n0i h ASP 237 Cb 0.16 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1n0i h ASP 237 CO -0.00 1.25 0.28 0.25 -1.72 0.00 0.00 179.24 179.30 1n0i h LEU 238 N 0.56 0.41 -0.09 1.55 5.85 -1.10 0.34 115.31 122.82 1n0i h LEU 238 Ca 0.02 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1n0i h LEU 238 Cb 1.07 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1n0i h LEU 238 CO 0.11 0.27 -0.05 0.74 -0.34 0.00 0.00 178.44 179.17 1n0i h THR 239 N 0.54 0.83 -0.24 1.05 2.02 -1.19 0.14 112.91 116.06 1n0i h THR 239 Ca 0.25 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1n0i h THR 239 Cb 0.15 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1n0i h THR 239 CO -0.17 0.00 0.05 -0.09 0.37 0.00 0.00 175.52 175.69 1n0i h ARG 240 N -0.05 0.39 -0.19 6.66 2.43 -1.24 -2.15 114.38 120.23 1n0i h ARG 240 Ca 0.06 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1n0i h ARG 240 Cb 0.14 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1n0i h ARG 240 CO -0.13 0.50 0.04 0.22 -1.51 0.00 0.00 179.97 179.10 1n0i h ASP 241 N 0.22 0.01 -0.66 -3.80 3.58 -0.10 0.52 116.42 116.19 1n0i h ASP 241 Ca 0.08 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1n0i h ASP 241 Cb 0.29 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1n0i h ASP 241 CO 0.00 0.04 0.37 -0.07 -2.88 0.00 0.00 179.24 176.70 1n0i h LEU 242 N 0.12 0.83 -0.23 2.28 3.38 -0.69 -2.60 115.31 118.39 1n0i h LEU 242 Ca 0.08 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1n0i h LEU 242 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1n0i h LEU 242 CO -0.11 0.67 -0.11 0.15 0.09 0.00 0.00 178.44 179.13 1n0i h PHE 243 N 0.94 0.55 0.00 1.13 3.57 -0.89 -1.98 116.94 120.26 1n0i h PHE 243 Ca 0.24 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1n0i h PHE 243 Cb 0.02 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1n0i h PHE 243 CO 0.01 0.75 0.00 0.93 -2.23 0.00 0.00 178.31 177.77 1n0i h GLU 244 N 0.19 0.00 0.00 1.11 5.08 -0.63 0.66 114.58 120.99 1n0i h GLU 244 Ca 0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1n0i h GLU 244 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1n0i h GLU 244 CO 0.03 0.00 -1.79 0.00 -1.00 0.00 0.00 179.01 176.25 1n0i n GLN 245 N -2.81 0.59 0.00 2.33 10.64 -1.01 -4.74 117.38 122.39 1n0i n GLN 245 Ca -0.01 -0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 1n0i n GLN 245 Cb 0.14 -1.40 0.00 0.00 -0.86 0.00 0.00 30.24 28.13 1n0i n GLN 245 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1n0i n LYS 246 N -2.12 0.42 -3.67 2.61 5.02 -0.76 -5.07 118.16 114.59 1n0i n LYS 246 Ca -0.05 -0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 55.97 1n0i n LYS 246 Cb 0.49 -0.28 0.06 0.00 -0.02 0.00 0.00 35.03 35.28 1n0i n LYS 246 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n0i n GLY 247 N 0.07 -0.50 3.59 0.72 0.00 0.23 -4.96 105.19 104.35 1n0i n GLY 247 Ca 0.00 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1n0i n GLY 247 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n0i n TYR 248 N -4.78 0.63 1.00 1.61 4.01 -1.26 -4.92 117.16 113.45 1n0i n TYR 248 Ca -0.03 0.45 0.10 0.00 -0.16 0.00 0.00 57.90 58.26 1n0i n TYR 248 Cb 0.57 -2.12 -0.08 0.00 -0.31 0.00 0.00 39.34 37.40 1n0i n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1n0i n GLN 249 N -0.74 0.10 -3.66 -0.72 6.02 0.38 -4.82 117.38 113.94 1n0i n GLN 249 Ca 0.13 -0.08 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1n0i n GLN 249 Cb 0.46 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.15 1n0i n GLN 249 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n0i s ALA 250 N -2.96 -1.34 -0.05 -1.58 0.00 -1.21 -0.46 121.76 114.17 1n0i s ALA 250 Ca 0.09 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.29 1n0i s ALA 250 Cb 0.16 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1n0i s ALA 250 CO 0.83 -0.29 -0.18 -0.06 0.00 0.00 0.00 175.76 176.07 1n0i s PHE 251 N -0.50 1.80 -0.21 0.00 0.40 -0.46 -1.11 117.98 117.89 1n0i s PHE 251 Ca -0.06 -0.57 -0.04 0.00 -0.60 0.00 0.00 56.93 55.66 1n0i s PHE 251 Cb -0.03 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 1n0i s PHE 251 CO 0.04 -0.21 -0.05 0.08 0.70 0.00 0.00 175.22 175.78 1n0i s VAL 252 N 0.16 3.39 -0.21 -0.44 1.01 0.11 -1.74 120.40 122.69 1n0i s VAL 252 Ca -0.07 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 1n0i s VAL 252 Cb -0.13 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1n0i s VAL 252 CO 0.03 0.43 0.06 -0.31 0.00 0.00 0.00 175.10 175.31 1n0i s TYR 253 N 1.38 3.16 -0.48 5.22 1.51 0.10 0.03 117.35 128.26 1n0i s TYR 253 Ca 0.05 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.98 1n0i s TYR 253 Cb -0.14 -2.15 0.13 0.00 -0.11 0.00 0.00 41.96 39.69 1n0i s TYR 253 CO -0.03 -0.09 0.24 0.08 -1.11 0.00 0.00 175.55 174.64 1n0i s VAL 254 N 0.94 2.27 -1.51 0.71 1.01 0.02 -3.83 120.40 120.00 1n0i s VAL 254 Ca 0.04 -3.04 -0.10 0.00 0.00 0.00 0.00 61.98 58.87 1n0i s VAL 254 Cb -0.14 -2.59 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 1n0i s VAL 254 CO 0.03 -0.80 2.80 -2.65 0.00 0.00 0.00 175.10 174.47 1n0i n PRO 255 N 3.32 3.42 -0.15 2.72 -0.02 -1.26 -1.59 135.00 141.44 1n0i n PRO 255 Ca 0.06 -2.11 0.28 0.00 -2.02 0.00 0.00 63.50 59.71 1n0i n PRO 255 Cb 0.33 -2.78 0.67 0.00 -0.02 0.00 0.00 33.50 31.71 1n0i n PRO 255 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1n0i h VAL 256 N 3.13 0.26 0.00 -1.45 3.04 -1.84 0.70 116.25 120.09 1n0i h VAL 256 Ca 0.81 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 66.49 1n0i h VAL 256 Cb 0.28 0.38 -0.00 0.00 -2.01 0.00 0.00 31.29 29.94 1n0i h VAL 256 CO 1.75 0.00 -0.01 1.23 -1.01 0.00 0.00 177.57 179.53 1n0i h GLY 257 N 0.00 0.00 -3.93 3.17 0.00 -1.69 -3.44 103.07 97.18 1n0i h GLY 257 Ca 0.41 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 47.15 1n0i h GLY 257 CO -0.00 0.00 -0.61 -1.36 0.00 0.00 0.00 176.54 174.57 1n0i s PHE 258 N -3.80 3.06 -0.36 5.60 0.08 0.24 -4.48 117.98 118.31 1n0i s PHE 258 Ca -0.01 -0.04 0.03 0.00 0.12 0.00 0.00 56.93 57.04 1n0i s PHE 258 Cb 0.10 -1.50 0.02 0.00 -0.57 0.00 0.00 43.02 41.07 1n0i s PHE 258 CO 0.51 0.51 0.53 1.33 -0.10 0.00 0.00 175.22 178.00 1n0i n VAL 259 N -0.07 0.00 -4.14 -0.44 0.24 -1.26 -4.83 118.33 107.83 1n0i n VAL 259 Ca -0.09 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.59 1n0i n VAL 259 Cb 0.54 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.90 1n0i n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n0i s ALA 260 N -0.43 0.87 -1.33 2.33 0.00 -1.26 -0.64 121.76 121.30 1n0i s ALA 260 Ca 0.03 -1.54 -0.15 0.00 0.00 0.00 0.00 51.96 50.31 1n0i s ALA 260 Cb 0.03 1.27 0.09 0.00 0.00 0.00 0.00 23.12 24.51 1n0i s ALA 260 CO 0.05 -0.72 1.87 -0.25 0.00 0.00 0.00 175.76 176.71 1n0i n ASP 261 N -0.85 4.66 -3.56 0.00 9.92 -1.26 -4.84 116.55 120.62 1n0i n ASP 261 Ca 0.02 -2.93 -0.16 0.00 -0.53 0.00 0.00 54.79 51.19 1n0i n ASP 261 Cb 0.63 -1.65 -0.01 0.00 -0.64 0.00 0.00 41.12 39.45 1n0i n ASP 261 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1n0i n HIS 262 N 6.53 -0.43 0.30 1.24 8.25 -1.26 -4.77 115.22 125.08 1n0i n HIS 262 Ca 0.47 -1.34 0.15 0.00 -0.26 0.00 0.00 57.72 56.73 1n0i n HIS 262 Cb 0.42 -0.23 0.91 0.00 1.12 0.00 0.00 29.99 32.21 1n0i n HIS 262 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1n0i h LEU 263 N 0.00 0.00 -1.04 2.41 5.85 -1.96 0.41 115.31 120.98 1n0i h LEU 263 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1n0i h LEU 263 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1n0i h LEU 263 CO 0.34 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.82 1n0i n GLU 264 N -3.86 1.66 0.03 1.25 1.02 -1.26 -2.32 120.64 117.16 1n0i n GLU 264 Ca -0.03 -1.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 1n0i n GLU 264 Cb 0.08 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1n0i n GLU 264 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1n0i n VAL 265 N 0.29 0.21 0.31 2.62 0.31 -1.02 -4.27 118.33 116.78 1n0i n VAL 265 Ca 0.12 0.07 0.19 0.00 -0.01 0.00 0.00 64.34 64.71 1n0i n VAL 265 Cb 0.26 -1.09 1.01 0.00 -0.91 0.00 0.00 33.84 33.12 1n0i n VAL 265 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1n0i h LEU 266 N 0.00 0.00 0.00 7.52 3.38 -1.07 -0.48 115.31 124.66 1n0i h LEU 266 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1n0i h LEU 266 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1n0i h LEU 266 CO 0.00 0.02 -0.82 0.00 0.09 0.00 0.00 178.44 177.73 1n0i n TYR 267 N -3.27 0.00 0.30 1.13 9.36 -0.98 -4.01 117.16 119.69 1n0i n TYR 267 Ca -0.02 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.39 1n0i n TYR 267 Cb 0.14 -0.05 0.91 0.00 -0.63 0.00 0.00 39.34 39.71 1n0i n TYR 267 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1n0i h ASP 268 N -0.06 0.00 0.00 2.98 3.32 -1.63 -0.35 116.42 120.68 1n0i h ASP 268 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1n0i h ASP 268 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1n0i h ASP 268 CO -0.02 0.00 -0.08 0.59 -1.72 0.00 0.00 179.24 178.01 1n0i n ASN 269 N -2.94 0.28 0.25 6.45 3.02 -0.95 -3.57 115.26 117.81 1n0i n ASN 269 Ca -0.01 0.04 0.16 0.00 -0.03 0.00 0.00 54.58 54.74 1n0i n ASN 269 Cb 0.17 -0.27 0.71 0.00 -0.61 0.00 0.00 39.78 39.77 1n0i n ASN 269 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1n0i h ASP 270 N -0.08 0.00 0.00 6.41 5.19 -1.22 -1.25 116.42 125.46 1n0i h ASP 270 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1n0i h ASP 270 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1n0i h ASP 270 CO 0.00 0.00 -0.07 0.00 -3.12 0.00 0.00 179.24 176.05 1n0i n TYR 271 N -3.08 0.00 -0.22 4.55 9.36 -0.58 -4.38 117.16 122.81 1n0i n TYR 271 Ca 0.02 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.25 1n0i n TYR 271 Cb 0.54 -0.04 0.13 0.00 -0.63 0.00 0.00 39.34 39.34 1n0i n TYR 271 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1n0i h GLU 272 N -0.07 0.45 -0.21 2.98 5.08 -1.18 0.15 114.58 121.77 1n0i h GLU 272 Ca 0.00 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1n0i h GLU 272 Cb 0.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1n0i h GLU 272 CO 0.00 0.30 -0.61 0.00 -1.00 0.00 0.00 179.01 177.69 1n0i h LYS 274 N 0.54 0.15 -0.03 0.00 1.63 -0.92 -1.13 116.57 116.81 1n0i h LYS 274 Ca -0.01 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1n0i h LYS 274 Cb 1.21 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1n0i h LYS 274 CO 0.13 0.12 0.01 0.28 -3.45 0.00 0.00 179.45 176.54 1n0i h VAL 275 N 0.15 1.10 -0.07 2.00 2.07 -0.59 0.95 116.25 121.87 1n0i h VAL 275 Ca 0.04 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1n0i h VAL 275 Cb 0.03 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1n0i h VAL 275 CO -0.01 0.08 0.03 0.58 0.02 0.00 0.00 177.57 178.28 1n0i h VAL 276 N -0.08 1.13 -0.77 2.57 2.07 -1.32 -0.64 116.25 119.22 1n0i h VAL 276 Ca 0.01 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1n0i h VAL 276 Cb 0.12 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1n0i h VAL 276 CO -0.00 0.11 0.38 0.71 0.02 0.00 0.00 177.57 178.80 1n0i h THR 277 N -0.04 1.24 -0.43 2.57 1.35 -1.18 -1.03 112.91 115.39 1n0i h THR 277 Ca 0.02 -0.64 -0.06 0.00 -0.55 0.00 0.00 66.41 65.18 1n0i h THR 277 Cb 0.16 0.24 -0.02 0.00 -1.73 0.00 0.00 68.15 66.80 1n0i h THR 277 CO -0.00 0.28 0.03 0.44 -0.25 0.00 0.00 175.52 176.02 1n0i h ASP 278 N 1.08 0.63 0.04 5.36 5.19 -0.60 -0.84 116.42 127.28 1n0i h ASP 278 Ca 0.27 -0.13 -0.13 0.00 -0.62 0.00 0.00 57.03 56.42 1n0i h ASP 278 Cb 0.08 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1n0i h ASP 278 CO -0.04 0.68 -0.44 -0.78 -3.12 0.00 0.00 179.24 175.54 1n0i h ASP 279 N 0.64 0.53 0.48 6.45 3.58 -0.06 -3.10 116.42 124.93 1n0i h ASP 279 Ca 0.14 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1n0i h ASP 279 Cb 0.35 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1n0i h ASP 279 CO 0.01 0.90 -0.41 2.30 -2.88 0.00 0.00 179.24 179.16 1n0i n ILE 280 N -4.01 0.00 -1.13 2.25 -5.35 -0.49 -4.95 119.36 105.68 1n0i n ILE 280 Ca -0.02 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1n0i n ILE 280 Cb 0.53 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1n0i n ILE 280 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n0i n GLY 281 N 1.46 0.66 3.77 3.28 0.00 -0.62 -5.07 105.19 108.67 1n0i n GLY 281 Ca 0.07 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 1n0i n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0i s ALA 282 N -2.00 3.49 0.28 4.61 0.00 -0.42 -4.97 121.76 122.75 1n0i s ALA 282 Ca 0.00 -1.32 -0.28 0.00 0.00 0.00 0.00 51.96 50.36 1n0i s ALA 282 Cb 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 1n0i s ALA 282 CO 0.00 0.42 0.97 -1.12 0.00 0.00 0.00 175.76 176.03 1n0i s SER 283 N -3.30 7.44 -0.16 0.00 0.01 0.40 -4.31 113.70 113.77 1n0i s SER 283 Ca 0.31 1.97 -0.06 0.00 1.31 0.00 0.00 55.95 59.48 1n0i s SER 283 Cb -0.09 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1n0i s SER 283 CO 0.23 -0.00 0.05 -0.47 0.41 0.00 0.00 173.24 173.46 1n0i s TYR 284 N -1.34 3.25 0.00 2.43 5.04 -1.26 -1.36 117.35 124.11 1n0i s TYR 284 Ca 0.45 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 1n0i s TYR 284 Cb -0.24 -2.01 -0.00 0.00 0.35 0.00 0.00 41.96 40.05 1n0i s TYR 284 CO 0.31 0.24 -0.00 0.71 -1.34 0.00 0.00 175.55 175.47 1n0i s TYR 285 N 0.04 0.04 -0.27 4.97 2.02 -0.71 -4.98 117.35 118.45 1n0i s TYR 285 Ca 0.05 -0.03 -0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1n0i s TYR 285 Cb -0.12 -0.03 0.15 0.00 -0.40 0.00 0.00 41.96 41.57 1n0i s TYR 285 CO 0.01 -0.01 0.42 0.50 -1.57 0.00 0.00 175.55 174.91 1n0i s ARG 286 N -0.07 0.41 0.68 -0.62 3.00 -1.26 -0.72 118.95 120.36 1n0i s ARG 286 Ca -0.01 0.42 -0.17 0.00 -1.00 0.00 0.00 55.73 54.97 1n0i s ARG 286 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 34.95 34.68 1n0i s ARG 286 CO -0.00 -0.82 1.19 -2.30 0.00 0.00 0.00 175.30 173.37 1n0i n PRO 287 N 5.37 0.86 -1.66 5.12 -0.02 -1.25 -4.91 135.00 138.51 1n0i n PRO 287 Ca -0.01 0.35 -0.45 0.00 -2.02 0.00 0.00 63.50 61.37 1n0i n PRO 287 Cb 0.50 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1n0i n PRO 287 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1n0i n GLU 288 N -1.97 1.96 -1.75 -0.52 4.07 -1.26 -4.96 120.64 116.21 1n0i n GLU 288 Ca 0.15 0.70 -0.32 0.00 -0.06 0.00 0.00 57.16 57.63 1n0i n GLU 288 Cb 0.48 -2.35 0.04 0.00 -0.06 0.00 0.00 31.44 29.55 1n0i n GLU 288 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1n0i s MET 289 N -0.30 2.93 0.15 5.31 -1.94 -1.26 -4.96 119.30 119.23 1n0i s MET 289 Ca 0.69 1.21 -0.23 0.00 -1.71 0.00 0.00 55.69 55.66 1n0i s MET 289 Cb -0.67 -1.98 0.03 0.00 2.01 0.00 0.00 34.83 34.22 1n0i s MET 289 CO 0.49 -1.12 1.62 -1.35 -0.01 0.00 0.00 175.02 174.65 1n0i h PRO 290 N -0.14 -0.25 0.00 2.03 0.11 -1.88 -3.47 132.00 128.40 1n0i h PRO 290 Ca -0.46 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1n0i h PRO 290 Cb 1.23 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1n0i h PRO 290 CO 0.55 -0.17 0.00 0.09 -0.21 0.00 0.00 178.00 178.26 1n0i n ASN 291 N -5.39 0.00 -0.91 -2.05 3.02 0.19 -2.46 115.26 107.66 1n0i n ASN 291 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1n0i n ASN 291 Cb 0.31 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.69 1n0i n ASN 291 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n0i n ALA 292 N 11.01 3.60 -1.77 5.41 0.00 -1.26 -4.85 120.51 132.66 1n0i n ALA 292 Ca 0.00 -2.82 -0.40 0.00 0.00 0.00 0.00 53.44 50.22 1n0i n ALA 292 Cb 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 1n0i n ALA 292 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1n0i s LYS 293 N -3.07 4.09 0.31 0.00 1.02 -1.03 -4.78 119.74 116.28 1n0i s LYS 293 Ca 0.42 2.31 0.06 0.00 0.02 0.00 0.00 55.97 58.78 1n0i s LYS 293 Cb 0.37 -2.89 0.84 0.00 -0.52 0.00 0.00 37.83 35.62 1n0i s LYS 293 CO 0.03 -0.45 1.64 -1.35 -0.92 0.00 0.00 175.35 174.30 1n0i h PRO 294 N 2.93 0.21 -0.51 -1.68 0.11 -1.96 -0.23 132.00 130.87 1n0i h PRO 294 Ca -0.50 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1n0i h PRO 294 Cb 1.24 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1n0i h PRO 294 CO 0.64 0.14 0.32 1.49 -0.21 0.00 0.00 178.00 180.37 1n0i h GLU 295 N 0.22 0.63 -0.38 1.05 4.81 -1.96 -1.53 114.58 117.40 1n0i h GLU 295 Ca 0.62 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.71 1n0i h GLU 295 Cb 1.31 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1n0i h GLU 295 CO -0.67 0.41 -0.14 0.35 -0.73 0.00 0.00 179.01 178.24 1n0i h PHE 296 N 0.65 0.88 -0.50 0.92 3.57 -1.42 -2.73 116.94 118.30 1n0i h PHE 296 Ca 0.19 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1n0i h PHE 296 Cb -0.03 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1n0i h PHE 296 CO -0.05 0.93 0.28 0.82 -2.23 0.00 0.00 178.31 178.06 1n0i h ILE 297 N 0.57 1.15 -0.37 1.41 1.08 -1.00 -1.30 117.51 119.05 1n0i h ILE 297 Ca 0.09 -0.37 -0.15 0.00 -0.39 0.00 0.00 64.86 64.04 1n0i h ILE 297 Cb 0.68 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1n0i h ILE 297 CO 0.05 0.17 -0.35 -0.78 -0.69 0.00 0.00 178.15 176.54 1n0i h ASP 298 N 0.69 0.91 -0.03 1.72 3.58 -1.20 -0.36 116.42 121.74 1n0i h ASP 298 Ca 0.18 -0.40 0.01 0.00 0.42 0.00 0.00 57.03 57.24 1n0i h ASP 298 Cb 0.01 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1n0i h ASP 298 CO -0.03 1.17 -0.00 0.00 -2.88 0.00 0.00 179.24 177.49 1n0i h ALA 299 N 0.88 0.02 -0.84 -0.78 0.00 -1.07 -0.89 119.26 116.58 1n0i h ALA 299 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1n0i h ALA 299 Cb 0.92 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1n0i h ALA 299 CO 0.09 -0.49 0.48 -0.07 0.00 0.00 0.00 179.25 179.25 1n0i h LEU 300 N 0.00 1.03 -0.65 0.00 3.38 -1.12 -1.27 115.31 116.69 1n0i h LEU 300 Ca 0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1n0i h LEU 300 Cb 0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1n0i h LEU 300 CO -0.03 0.81 0.30 0.00 0.09 0.00 0.00 178.44 179.61 1n0i h ALA 301 N 1.36 0.84 -0.72 1.53 0.00 -0.64 -1.51 119.26 120.12 1n0i h ALA 301 Ca 0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1n0i h ALA 301 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1n0i h ALA 301 CO -0.05 0.42 0.30 1.15 0.00 0.00 0.00 179.25 181.07 1n0i h THR 302 N 0.90 1.25 -0.31 0.00 2.02 -0.73 -0.85 112.91 115.18 1n0i h THR 302 Ca 0.22 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.68 1n0i h THR 302 Cb 0.14 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1n0i h THR 302 CO -0.03 0.30 0.13 0.58 0.37 0.00 0.00 175.52 176.87 1n0i h VAL 303 N 1.02 0.95 -0.17 3.16 2.07 -0.71 0.10 116.25 122.66 1n0i h VAL 303 Ca 0.24 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1n0i h VAL 303 Cb 0.19 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1n0i h VAL 303 CO -0.02 0.05 0.05 0.58 0.02 0.00 0.00 177.57 178.25 1n0i h VAL 304 N 0.27 1.19 -0.66 2.57 2.07 -0.97 -2.22 116.25 118.50 1n0i h VAL 304 Ca 0.13 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1n0i h VAL 304 Cb 0.08 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1n0i h VAL 304 CO -0.12 0.18 0.16 -0.07 0.02 0.00 0.00 177.57 177.74 1n0i h LEU 305 N 0.10 0.99 -0.93 2.57 3.38 -0.98 -2.34 115.31 118.10 1n0i h LEU 305 Ca 0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1n0i h LEU 305 Cb 0.24 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1n0i h LEU 305 CO -0.00 0.96 0.35 0.11 0.09 0.00 0.00 178.44 179.95 1n0i h LYS 306 N 1.00 1.12 0.00 1.13 1.57 -0.93 -0.16 116.57 120.30 1n0i h LYS 306 Ca 0.21 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1n0i h LYS 306 Cb 0.36 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1n0i h LYS 306 CO 0.00 0.88 -0.13 -0.22 -0.57 0.00 0.00 179.45 179.41 1n0i h LYS 307 N 1.11 0.00 -0.53 3.15 1.63 -0.89 -1.53 116.57 119.50 1n0i h LYS 307 Ca 0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1n0i h LYS 307 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1n0i h LYS 307 CO -0.03 0.13 0.00 1.28 -3.45 0.00 0.00 179.45 177.38 1n0i n LEU 308 N -4.21 2.97 -1.13 5.20 4.77 -0.63 -4.94 117.00 119.04 1n0i n LEU 308 Ca -0.02 -1.46 -0.12 0.00 -0.03 0.00 0.00 56.01 54.37 1n0i n LEU 308 Cb 0.20 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1n0i n LEU 308 CO 0.34 0.73 -0.13 0.61 -1.33 0.00 0.00 177.39 177.61 1n0i n GLY 309 N 1.39 0.75 0.90 -0.72 0.00 -0.58 -5.06 105.19 101.87 1n0i n GLY 309 Ca 0.19 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1n0i n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86