#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l07 s MET 1 N 0.00 4.24 -0.21 0.00 1.75 -1.26 -4.97 119.30 118.85 3l07 s MET 1 Ca 0.00 2.35 -0.11 0.00 -1.25 0.00 0.00 55.69 56.68 3l07 s MET 1 Cb 0.00 -3.11 -0.05 0.00 2.84 0.00 0.00 34.83 34.51 3l07 s MET 1 CO 0.00 -0.49 0.16 0.42 -0.65 0.00 0.00 175.02 174.46 3l07 s ILE 2 N 0.23 5.38 -0.34 10.11 1.09 -0.40 -4.98 121.20 132.30 3l07 s ILE 2 Ca 0.62 0.23 -0.26 0.00 -1.10 0.00 0.00 60.65 60.14 3l07 s ILE 2 Cb -0.43 -3.50 0.01 0.00 -1.06 0.00 0.00 42.46 37.49 3l07 s ILE 2 CO 0.41 0.41 0.95 -0.22 -0.10 0.00 0.00 174.94 176.39 3l07 s LEU 3 N 0.55 3.99 -0.85 2.97 2.96 -1.26 -1.30 118.68 125.73 3l07 s LEU 3 Ca 0.09 0.77 -0.25 0.00 -0.22 0.00 0.00 54.13 54.52 3l07 s LEU 3 Cb -0.12 -3.33 0.04 0.00 0.50 0.00 0.00 46.19 43.28 3l07 s LEU 3 CO 0.00 -0.82 1.34 -0.63 -1.32 0.00 0.00 176.35 174.93 3l07 s ILE 4 N 3.43 3.81 -0.54 6.68 1.01 0.24 -4.93 121.20 130.90 3l07 s ILE 4 Ca 0.40 -0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.78 3l07 s ILE 4 Cb -0.12 -4.97 0.07 0.00 0.01 0.00 0.00 42.46 37.44 3l07 s ILE 4 CO 0.16 -1.89 0.70 -0.62 0.00 0.00 0.00 174.94 173.29 3l07 s ASP 5 N 4.23 6.22 0.24 3.58 -1.08 -1.26 -4.20 116.67 124.40 3l07 s ASP 5 Ca 0.39 -1.00 0.03 0.00 -0.52 0.00 0.00 52.55 51.46 3l07 s ASP 5 Cb -0.05 -2.32 0.26 0.00 -1.46 0.00 0.00 42.92 39.36 3l07 s ASP 5 CO 0.05 -1.02 1.58 1.23 0.52 0.00 0.00 175.17 177.53 3l07 h GLY 6 N 10.01 0.35 0.95 2.66 0.00 -1.25 -2.23 103.07 113.56 3l07 h GLY 6 Ca -0.28 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 3l07 h GLY 6 CO 1.03 0.36 -0.10 0.50 0.00 0.00 0.00 176.54 178.33 3l07 h LYS 7 N 0.25 -0.27 -0.47 4.80 1.57 -1.77 0.22 116.57 120.91 3l07 h LYS 7 Ca 0.00 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 3l07 h LYS 7 Cb 1.03 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 3l07 h LYS 7 CO 0.09 -0.14 -0.21 0.66 -0.57 0.00 0.00 179.45 179.28 3l07 h SER 8 N -0.33 0.97 -0.49 0.86 4.64 -1.89 -2.48 113.55 114.83 3l07 h SER 8 Ca -0.03 -0.36 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 3l07 h SER 8 Cb 0.25 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 3l07 h SER 8 CO 0.05 1.14 0.03 0.25 -0.87 0.00 0.00 176.83 177.43 3l07 h LEU 9 N 0.82 0.81 -1.08 5.97 5.85 -1.26 -2.55 115.31 123.88 3l07 h LEU 9 Ca 0.11 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.55 3l07 h LEU 9 Cb 0.77 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 3l07 h LEU 9 CO 0.06 0.90 0.63 0.77 -0.34 0.00 0.00 178.44 180.46 3l07 h SER 10 N 0.70 1.08 -0.47 1.25 4.64 -0.46 0.72 113.55 121.01 3l07 h SER 10 Ca 0.14 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 3l07 h SER 10 Cb 0.46 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3l07 h SER 10 CO 0.02 0.78 0.19 0.50 -0.87 0.00 0.00 176.83 177.45 3l07 h LYS 11 N 1.28 0.70 -0.14 4.77 3.64 -1.19 0.19 116.57 125.82 3l07 h LYS 11 Ca 0.35 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3l07 h LYS 11 Cb -0.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 3l07 h LYS 11 CO -0.07 0.63 0.03 0.22 -2.27 0.00 0.00 179.45 177.99 3l07 h ASP 12 N 0.61 0.22 -0.30 4.20 3.58 -1.18 -1.97 116.42 121.58 3l07 h ASP 12 Ca 0.16 -0.25 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 3l07 h ASP 12 Cb 0.19 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 3l07 h ASP 12 CO -0.01 0.41 0.09 -0.07 -2.88 0.00 0.00 179.24 176.78 3l07 h LEU 13 N 0.02 0.51 -0.50 2.28 3.38 -0.61 -1.80 115.31 118.60 3l07 h LEU 13 Ca 0.04 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 3l07 h LEU 13 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3l07 h LEU 13 CO 0.00 0.52 -0.54 0.11 0.09 0.00 0.00 178.44 178.62 3l07 h LYS 14 N 0.55 0.60 -0.80 1.13 1.57 -0.78 -1.07 116.57 117.76 3l07 h LYS 14 Ca 0.13 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3l07 h LYS 14 Cb 0.21 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3l07 h LYS 14 CO -0.00 0.98 0.50 0.93 -0.57 0.00 0.00 179.45 181.29 3l07 h GLU 15 N 0.46 1.08 -0.29 3.15 5.08 -0.93 0.35 114.58 123.48 3l07 h GLU 15 Ca 0.01 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3l07 h GLU 15 Cb 1.09 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3l07 h GLU 15 CO 0.10 0.75 0.05 0.00 -1.00 0.00 0.00 179.01 178.91 3l07 h ARG 16 N 1.10 0.49 -0.57 2.33 3.08 -1.16 -2.76 114.38 116.88 3l07 h ARG 16 Ca 0.29 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3l07 h ARG 16 Cb -0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 3l07 h ARG 16 CO -0.06 0.59 0.36 1.25 -1.07 0.00 0.00 179.97 181.04 3l07 h LEU 17 N 0.31 0.67 -1.11 3.04 5.85 -1.05 -2.19 115.31 120.83 3l07 h LEU 17 Ca 0.09 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.84 3l07 h LEU 17 Cb 0.34 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 3l07 h LEU 17 CO 0.01 0.51 0.61 0.00 -0.34 0.00 0.00 178.44 179.22 3l07 h ALA 18 N 1.19 1.50 -0.28 1.25 0.00 -0.76 0.10 119.26 122.26 3l07 h ALA 18 Ca 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3l07 h ALA 18 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3l07 h ALA 18 CO -0.04 0.34 -0.21 1.15 0.00 0.00 0.00 179.25 180.49 3l07 h THR 19 N 1.04 1.30 -0.84 0.00 2.02 -1.19 -1.85 112.91 113.40 3l07 h THR 19 Ca 0.41 -1.34 0.02 0.00 0.77 0.00 0.00 66.41 66.27 3l07 h THR 19 Cb 0.24 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 3l07 h THR 19 CO -0.17 0.43 0.55 1.56 0.37 0.00 0.00 175.52 178.26 3l07 h GLN 20 N 0.37 1.07 -0.54 6.66 4.20 -0.70 -0.16 115.11 126.01 3l07 h GLN 20 Ca 0.05 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 3l07 h GLN 20 Cb 0.75 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3l07 h GLN 20 CO 0.05 0.71 -0.05 0.28 -0.67 0.00 0.00 178.83 179.16 3l07 h VAL 21 N 1.10 1.27 -0.45 -0.54 2.07 -0.76 -0.61 116.25 118.33 3l07 h VAL 21 Ca 0.32 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 3l07 h VAL 21 Cb -0.08 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3l07 h VAL 21 CO -0.09 0.42 0.12 -0.61 0.02 0.00 0.00 177.57 177.43 3l07 h GLN 22 N 0.86 0.72 -0.66 1.57 4.15 -1.06 -1.45 115.11 119.25 3l07 h GLN 22 Ca 0.15 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3l07 h GLN 22 Cb 0.60 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 3l07 h GLN 22 CO 0.04 0.71 0.42 0.93 -1.93 0.00 0.00 178.83 179.00 3l07 h GLU 23 N 0.60 0.88 -0.71 1.69 5.08 -0.72 -1.32 114.58 120.07 3l07 h GLU 23 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3l07 h GLU 23 Cb 0.31 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3l07 h GLU 23 CO 0.00 0.60 0.32 -0.92 -1.00 0.00 0.00 179.01 178.01 3l07 h TYR 24 N 0.89 1.05 -0.52 4.33 3.20 -0.93 -2.01 116.97 122.98 3l07 h TYR 24 Ca 0.24 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 3l07 h TYR 24 Cb -0.07 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.86 3l07 h TYR 24 CO -0.02 0.79 0.11 -0.22 -1.64 0.00 0.00 178.16 177.17 3l07 h LYS 25 N 1.00 0.81 -0.55 1.82 3.64 -0.83 -0.15 116.57 122.30 3l07 h LYS 25 Ca 0.24 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 3l07 h LYS 25 Cb 0.15 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3l07 h LYS 25 CO -0.03 0.74 0.22 0.45 -2.27 0.00 0.00 179.45 178.56 3l07 h HIS 26 N 0.78 0.80 0.04 1.91 3.86 -0.54 0.31 115.15 122.31 3l07 h HIS 26 Ca 0.17 -0.04 -0.30 0.00 -1.16 0.00 0.00 60.37 59.04 3l07 h HIS 26 Cb 0.31 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 3l07 h HIS 26 CO 0.02 0.62 -1.63 0.45 0.86 0.00 0.00 177.93 178.24 3l07 h HIS 27 N 0.79 0.17 -0.00 2.45 3.86 -1.00 -3.40 115.15 118.01 3l07 h HIS 27 Ca 0.19 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3l07 h HIS 27 Cb 0.15 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.62 3l07 h HIS 27 CO 0.01 1.20 -0.03 0.25 0.86 0.00 0.00 177.93 180.22 3l07 n THR 28 N -3.23 0.00 -1.15 2.45 -2.24 -0.11 -5.00 114.28 105.00 3l07 n THR 28 Ca -0.17 -0.49 -0.05 0.00 -2.27 0.00 0.00 64.05 61.07 3l07 n THR 28 Cb 1.04 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 70.25 3l07 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3l07 n ALA 29 N -0.86 -0.08 -2.72 6.98 0.00 0.11 -4.98 120.51 118.96 3l07 n ALA 29 Ca 0.00 0.08 -0.36 0.00 0.00 0.00 0.00 53.44 53.17 3l07 n ALA 29 Cb 0.01 -1.56 -0.08 0.00 0.00 0.00 0.00 19.45 17.82 3l07 n ALA 29 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3l07 s ILE 30 N -1.49 5.35 -0.19 0.00 1.01 -1.26 -5.00 121.20 119.63 3l07 s ILE 30 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.98 3l07 s ILE 30 Cb 0.00 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 3l07 s ILE 30 CO 0.00 0.41 -0.03 -0.89 0.00 0.00 0.00 174.94 174.42 3l07 s THR 31 N 0.47 3.67 0.49 2.92 2.01 -1.26 -3.66 115.64 120.29 3l07 s THR 31 Ca 0.12 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.48 3l07 s THR 31 Cb -0.12 -2.64 -0.07 0.00 0.01 0.00 0.00 72.50 69.67 3l07 s THR 31 CO 0.01 0.45 1.24 -2.65 -0.69 0.00 0.00 174.62 172.98 3l07 n PRO 32 N 4.22 1.68 -4.11 4.92 -0.02 -1.26 -4.78 135.00 135.65 3l07 n PRO 32 Ca -0.18 0.61 -0.28 0.00 -2.02 0.00 0.00 63.50 61.64 3l07 n PRO 32 Cb 0.52 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 3l07 n PRO 32 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3l07 s LYS 33 N -2.50 1.86 -0.23 -0.52 2.20 -1.26 -0.74 119.74 118.56 3l07 s LYS 33 Ca 0.67 -0.40 -0.10 0.00 -0.36 0.00 0.00 55.97 55.77 3l07 s LYS 33 Cb -0.47 -1.75 -0.05 0.00 -1.51 0.00 0.00 37.83 34.06 3l07 s LYS 33 CO 0.54 -0.19 0.14 -1.17 -0.36 0.00 0.00 175.35 174.31 3l07 s LEU 34 N 1.40 4.07 -0.24 5.43 2.96 -0.08 -1.69 118.68 130.52 3l07 s LEU 34 Ca 0.01 0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 3l07 s LEU 34 Cb -0.13 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 3l07 s LEU 34 CO -0.06 0.09 0.08 -0.69 -1.32 0.00 0.00 176.35 174.45 3l07 s VAL 35 N 0.90 4.50 -0.18 1.68 1.01 0.03 -0.92 120.40 127.41 3l07 s VAL 35 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 3l07 s VAL 35 Cb -0.13 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 3l07 s VAL 35 CO 0.03 0.35 -0.04 0.00 0.00 0.00 0.00 175.10 175.45 3l07 s ALA 36 N 1.38 2.95 -0.19 5.51 0.00 0.15 -0.87 121.76 130.69 3l07 s ALA 36 Ca 0.05 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 51.01 3l07 s ALA 36 Cb -0.15 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 3l07 s ALA 36 CO 0.04 0.02 0.08 0.42 0.00 0.00 0.00 175.76 176.32 3l07 s ILE 37 N 0.71 4.91 -0.11 0.00 1.01 -0.01 -0.67 121.20 127.05 3l07 s ILE 37 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.67 3l07 s ILE 37 Cb -0.14 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.11 3l07 s ILE 37 CO 0.02 0.45 -0.18 -0.51 0.00 0.00 0.00 174.94 174.72 3l07 s ILE 38 N 0.40 1.69 -0.29 2.92 2.07 -0.80 -0.50 121.20 126.69 3l07 s ILE 38 Ca 0.04 -0.77 -0.09 0.00 -1.41 0.00 0.00 60.65 58.42 3l07 s ILE 38 Cb -0.12 -1.51 -0.02 0.00 0.13 0.00 0.00 42.46 40.94 3l07 s ILE 38 CO -0.00 0.48 0.13 -0.69 -1.91 0.00 0.00 174.94 172.95 3l07 s VAL 39 N 0.80 4.57 0.00 4.00 1.01 -1.26 -0.60 120.40 128.93 3l07 s VAL 39 Ca -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.57 3l07 s VAL 39 Cb -0.16 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3l07 s VAL 39 CO 0.01 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.87 3l07 n GLY 40 N 4.97 -1.31 1.04 4.51 0.00 0.84 -4.72 105.19 110.51 3l07 n GLY 40 Ca -0.14 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.35 3l07 n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3l07 n ASN 41 N 0.15 0.96 -4.68 1.61 0.23 -1.26 -4.84 115.26 107.43 3l07 n ASN 41 Ca 0.00 -2.36 -0.48 0.00 -0.53 0.00 0.00 54.58 51.20 3l07 n ASN 41 Cb 0.00 -0.32 -0.05 0.00 -2.08 0.00 0.00 39.78 37.33 3l07 n ASN 41 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3l07 n ASP 42 N 0.01 3.37 0.14 0.53 2.03 -1.26 -4.83 116.55 116.53 3l07 n ASP 42 Ca 0.07 0.99 0.04 0.00 0.52 0.00 0.00 54.79 56.41 3l07 n ASP 42 Cb 0.94 -1.37 0.46 0.00 -0.72 0.00 0.00 41.12 40.43 3l07 n ASP 42 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3l07 h PRO 43 N 8.75 0.21 -0.35 -0.67 0.13 -1.99 -0.83 132.00 137.25 3l07 h PRO 43 Ca -0.48 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 3l07 h PRO 43 Cb 1.27 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3l07 h PRO 43 CO 0.94 0.28 -0.16 0.00 -0.23 0.00 0.00 178.00 178.83 3l07 h ALA 44 N 1.75 0.49 -0.97 -0.56 0.00 -2.00 -1.19 119.26 116.78 3l07 h ALA 44 Ca 0.05 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.64 3l07 h ALA 44 Cb 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3l07 h ALA 44 CO 0.01 0.41 0.64 0.77 0.00 0.00 0.00 179.25 181.08 3l07 h SER 45 N 0.51 1.08 -0.37 0.00 0.02 -1.73 -0.80 113.55 112.26 3l07 h SER 45 Ca 0.08 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 3l07 h SER 45 Cb 0.70 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3l07 h SER 45 CO 0.05 0.76 -0.09 0.11 -1.14 0.00 0.00 176.83 176.52 3l07 h LYS 46 N 1.26 0.81 -0.45 3.45 1.57 -0.83 -1.79 116.57 120.59 3l07 h LYS 46 Ca 0.38 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 3l07 h LYS 46 Cb -0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3l07 h LYS 46 CO -0.11 0.87 -0.03 1.15 -0.57 0.00 0.00 179.45 180.77 3l07 h THR 47 N 0.73 1.27 -0.41 -0.16 2.02 -0.73 -0.90 112.91 114.72 3l07 h THR 47 Ca 0.13 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 3l07 h THR 47 Cb 0.57 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 3l07 h THR 47 CO 0.04 0.37 0.20 1.88 0.37 0.00 0.00 175.52 178.38 3l07 h TYR 48 N 0.65 0.59 -0.50 3.16 0.05 -1.01 -0.09 116.97 119.82 3l07 h TYR 48 Ca 0.12 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.80 3l07 h TYR 48 Cb 0.53 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 3l07 h TYR 48 CO 0.04 0.48 -0.01 0.28 -1.05 0.00 0.00 178.16 177.90 3l07 h VAL 49 N 0.52 1.25 -0.69 -2.88 2.07 -1.21 -1.22 116.25 114.09 3l07 h VAL 49 Ca 0.14 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 3l07 h VAL 49 Cb 0.11 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3l07 h VAL 49 CO -0.02 0.37 0.13 0.00 0.02 0.00 0.00 177.57 178.07 3l07 h ALA 50 N 1.21 0.91 -0.50 1.67 0.00 -0.72 -1.77 119.26 120.06 3l07 h ALA 50 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3l07 h ALA 50 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3l07 h ALA 50 CO 0.02 0.67 0.17 0.77 0.00 0.00 0.00 179.25 180.88 3l07 h SER 51 N 1.06 0.67 -0.01 0.00 0.02 -0.70 -1.65 113.55 112.95 3l07 h SER 51 Ca 0.21 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 3l07 h SER 51 Cb 0.43 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3l07 h SER 51 CO 0.01 0.63 -0.43 0.11 -1.14 0.00 0.00 176.83 176.01 3l07 h LYS 52 N 0.72 0.54 -0.49 3.45 1.57 -0.44 -1.81 116.57 120.10 3l07 h LYS 52 Ca 0.17 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 3l07 h LYS 52 Cb 0.20 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3l07 h LYS 52 CO -0.01 0.87 0.03 0.93 -0.57 0.00 0.00 179.45 180.70 3l07 h GLU 53 N 0.44 0.85 -0.37 3.15 5.08 -1.16 -1.49 114.58 121.07 3l07 h GLU 53 Ca 0.03 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3l07 h GLU 53 Cb 0.93 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 3l07 h GLU 53 CO 0.08 0.87 0.21 -0.22 -1.00 0.00 0.00 179.01 178.96 3l07 h LYS 54 N 0.72 0.52 -0.72 2.33 3.64 -1.14 -1.91 116.57 120.00 3l07 h LYS 54 Ca 0.14 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3l07 h LYS 54 Cb 0.47 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 3l07 h LYS 54 CO 0.02 0.41 0.35 0.00 -2.27 0.00 0.00 179.45 177.95 3l07 h ALA 55 N 1.08 0.93 -0.36 5.00 0.00 -1.23 -1.18 119.26 123.51 3l07 h ALA 55 Ca 0.13 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3l07 h ALA 55 Cb 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3l07 h ALA 55 CO -0.02 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.83 3l07 h ALA 57 N 1.24 1.52 -0.12 0.00 0.00 -0.65 -1.21 119.26 120.04 3l07 h ALA 57 Ca 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3l07 h ALA 57 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3l07 h ALA 57 CO -0.19 0.37 -0.14 1.96 0.00 0.00 0.00 179.25 181.25 3l07 h GLN 58 N 0.52 0.19 -0.28 0.00 4.20 -0.98 -3.11 115.11 115.64 3l07 h GLN 58 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3l07 h GLN 58 Cb 0.16 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3l07 h GLN 58 CO -0.01 0.33 0.00 1.33 -0.67 0.00 0.00 178.83 179.82 3l07 n VAL 59 N -4.28 0.59 -1.07 -0.54 0.24 -0.68 -4.92 118.33 107.65 3l07 n VAL 59 Ca -0.01 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 3l07 n VAL 59 Cb 0.26 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 3l07 n VAL 59 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3l07 n GLY 60 N 0.86 0.46 3.82 7.63 0.00 -0.69 -4.38 105.19 112.90 3l07 n GLY 60 Ca 0.13 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 3l07 n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l07 s ILE 61 N -2.00 5.19 0.29 -0.61 1.01 -0.55 -4.71 121.20 119.82 3l07 s ILE 61 Ca 0.00 0.65 -0.28 0.00 0.00 0.00 0.00 60.65 61.02 3l07 s ILE 61 Cb 0.00 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 3l07 s ILE 61 CO 0.00 0.54 0.99 -1.81 0.00 0.00 0.00 174.94 174.67 3l07 s ASP 62 N -0.73 7.38 0.05 3.58 1.01 0.08 -3.99 116.67 124.06 3l07 s ASP 62 Ca 0.21 2.01 0.03 0.00 0.71 0.00 0.00 52.55 55.51 3l07 s ASP 62 Cb -0.15 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 3l07 s ASP 62 CO 0.09 -0.04 -0.10 -0.94 0.21 0.00 0.00 175.17 174.39 3l07 s SER 63 N -1.25 1.15 -0.02 0.27 1.04 -1.26 -0.91 113.70 112.73 3l07 s SER 63 Ca 0.46 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.31 3l07 s SER 63 Cb -0.25 0.01 0.02 0.00 0.10 0.00 0.00 66.02 65.90 3l07 s SER 63 CO 0.32 -0.16 0.02 -1.58 0.98 0.00 0.00 173.24 172.81 3l07 s GLN 64 N -1.68 0.01 -0.20 4.02 0.74 -0.10 -4.96 119.66 117.49 3l07 s GLN 64 Ca -0.07 0.14 -0.07 0.00 0.05 0.00 0.00 55.36 55.41 3l07 s GLN 64 Cb -0.10 -0.23 -0.03 0.00 1.10 0.00 0.00 33.01 33.75 3l07 s GLN 64 CO 0.01 -0.13 0.05 0.08 -0.55 0.00 0.00 175.29 174.75 3l07 s VAL 65 N 0.85 4.44 -0.28 1.34 1.01 -1.26 -0.68 120.40 125.82 3l07 s VAL 65 Ca -0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 3l07 s VAL 65 Cb -0.10 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.27 3l07 s VAL 65 CO -0.02 0.42 0.04 -0.63 0.00 0.00 0.00 175.10 174.91 3l07 s ILE 66 N 0.82 3.68 -0.26 2.22 1.01 0.16 -4.98 121.20 123.84 3l07 s ILE 66 Ca 0.03 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 3l07 s ILE 66 Cb -0.14 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 3l07 s ILE 66 CO 0.02 0.13 0.19 -0.89 0.00 0.00 0.00 174.94 174.40 3l07 s THR 67 N 1.46 5.32 0.17 2.92 2.01 -1.26 -1.90 115.64 124.36 3l07 s THR 67 Ca 0.02 0.22 0.08 0.00 0.31 0.00 0.00 61.69 62.32 3l07 s THR 67 Cb -0.17 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 3l07 s THR 67 CO 0.01 0.29 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.41 3l07 s LEU 68 N 1.41 3.11 0.75 4.42 1.43 0.24 -4.98 118.68 125.06 3l07 s LEU 68 Ca 0.08 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 3l07 s LEU 68 Cb -0.15 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 44.33 3l07 s LEU 68 CO 0.08 0.10 1.08 -2.16 0.23 0.00 0.00 176.35 175.68 3l07 s PRO 69 N -2.81 2.42 0.41 1.29 0.04 -1.26 -0.12 135.00 134.98 3l07 s PRO 69 Ca 0.25 1.09 0.10 0.00 0.04 0.00 0.00 61.00 62.49 3l07 s PRO 69 Cb -0.09 -1.92 0.92 0.00 0.04 0.00 0.00 34.50 33.44 3l07 s PRO 69 CO 0.16 -1.50 2.00 1.49 0.04 0.00 0.00 177.00 179.19 3l07 h GLU 70 N -1.02 0.51 -0.04 4.56 4.81 -1.88 -2.30 114.58 119.23 3l07 h GLU 70 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3l07 h GLU 70 Cb 1.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3l07 h GLU 70 CO 0.53 0.34 0.00 -2.39 -0.73 0.00 0.00 179.01 176.76 3l07 n HIS 71 N -4.47 0.05 -1.50 0.92 1.44 -1.26 -4.82 115.22 105.57 3l07 n HIS 71 Ca 0.08 -0.02 -0.53 0.00 -2.01 0.00 0.00 57.72 55.24 3l07 n HIS 71 Cb 0.25 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.31 3l07 n HIS 71 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 3l07 n THR 72 N -0.35 0.76 -2.78 0.61 -1.04 -0.86 -4.93 114.28 105.69 3l07 n THR 72 Ca 0.19 -0.19 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 3l07 n THR 72 Cb 0.21 -0.26 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 3l07 n THR 72 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3l07 s THR 73 N -0.29 4.74 0.27 12.58 -4.23 -1.26 -4.93 115.64 122.53 3l07 s THR 73 Ca 0.79 0.72 0.01 0.00 -1.18 0.00 0.00 61.69 62.03 3l07 s THR 73 Cb -1.06 -3.73 0.26 0.00 1.34 0.00 0.00 72.50 69.31 3l07 s THR 73 CO 0.55 -0.55 1.75 -0.08 -0.54 0.00 0.00 174.62 175.75 3l07 h GLU 74 N 1.20 0.55 -0.54 3.99 4.81 -1.91 -0.45 114.58 122.23 3l07 h GLU 74 Ca -0.47 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 3l07 h GLU 74 Cb 1.19 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 3l07 h GLU 74 CO 0.63 0.37 0.14 0.66 -0.73 0.00 0.00 179.01 180.08 3l07 h SER 75 N 0.57 0.76 -0.39 1.04 4.64 -1.99 -0.19 113.55 118.00 3l07 h SER 75 Ca 0.50 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 3l07 h SER 75 Cb 0.78 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3l07 h SER 75 CO -0.41 0.74 -0.22 -0.33 -0.87 0.00 0.00 176.83 175.74 3l07 h GLU 76 N 0.80 0.89 -0.31 4.77 5.08 -1.66 -1.62 114.58 122.53 3l07 h GLU 76 Ca 0.18 -0.38 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 3l07 h GLU 76 Cb 0.28 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3l07 h GLU 76 CO -0.00 1.03 -0.41 1.25 -1.00 0.00 0.00 179.01 179.87 3l07 h LEU 77 N 0.77 0.89 -1.40 1.33 5.85 -0.68 -2.72 115.31 119.36 3l07 h LEU 77 Ca 0.10 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3l07 h LEU 77 Cb 0.77 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3l07 h LEU 77 CO 0.06 1.21 0.03 -0.07 -0.34 0.00 0.00 178.44 179.34 3l07 h LEU 78 N 0.59 0.39 -0.35 2.25 4.07 -0.93 -1.56 115.31 119.78 3l07 h LEU 78 Ca 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 3l07 h LEU 78 Cb 1.00 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 3l07 h LEU 78 CO 0.10 0.43 0.13 -0.08 -1.08 0.00 0.00 178.44 177.94 3l07 h GLU 79 N 0.42 0.52 -0.67 1.13 4.81 -1.15 -1.20 114.58 118.43 3l07 h GLU 79 Ca 0.10 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 3l07 h GLU 79 Cb 0.23 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3l07 h GLU 79 CO 0.00 0.52 0.18 1.25 -0.73 0.00 0.00 179.01 180.24 3l07 h LEU 80 N 0.41 0.99 -0.61 1.64 5.85 -1.21 -1.89 115.31 120.49 3l07 h LEU 80 Ca 0.11 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3l07 h LEU 80 Cb 0.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3l07 h LEU 80 CO -0.01 0.94 0.09 0.40 -0.34 0.00 0.00 178.44 179.52 3l07 h ILE 81 N 1.01 1.26 -0.95 4.05 2.04 -1.03 -1.53 117.51 122.36 3l07 h ILE 81 Ca 0.22 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.10 3l07 h ILE 81 Cb 0.33 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 3l07 h ILE 81 CO -0.00 0.37 0.62 -0.78 0.00 0.00 0.00 178.15 178.36 3l07 h ASP 82 N 0.91 1.02 -0.11 1.72 3.58 -0.91 0.11 116.42 122.74 3l07 h ASP 82 Ca 0.18 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 3l07 h ASP 82 Cb 0.44 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 3l07 h ASP 82 CO 0.01 0.69 0.06 1.56 -2.88 0.00 0.00 179.24 178.68 3l07 h GLN 83 N 1.18 0.16 -0.45 0.28 4.20 -0.77 -2.84 115.11 116.87 3l07 h GLN 83 Ca 0.38 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.99 3l07 h GLN 83 Cb 0.03 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3l07 h GLN 83 CO -0.13 0.19 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.09 3l07 h LEU 84 N 0.08 0.76 -0.96 1.46 3.38 -0.64 -1.08 115.31 118.30 3l07 h LEU 84 Ca 0.04 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 57.98 3l07 h LEU 84 Cb 0.08 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.53 3l07 h LEU 84 CO -0.01 0.86 0.57 0.78 0.09 0.00 0.00 178.44 180.73 3l07 h ASN 85 N 0.71 0.73 -0.27 -0.43 2.35 -0.65 -1.96 115.58 116.06 3l07 h ASN 85 Ca 0.13 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3l07 h ASN 85 Cb 0.53 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3l07 h ASN 85 CO 0.03 0.28 0.00 0.59 -1.65 0.00 0.00 177.43 176.67 3l07 n ASN 86 N -4.79 2.83 -4.56 5.81 3.02 -0.93 -4.83 115.26 111.82 3l07 n ASN 86 Ca 0.21 -1.90 -0.41 0.00 -0.03 0.00 0.00 54.58 52.45 3l07 n ASN 86 Cb 0.52 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 3l07 n ASN 86 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3l07 s ASP 87 N -1.59 6.35 0.00 6.41 -1.08 -0.46 -4.96 116.67 121.35 3l07 s ASP 87 Ca 0.36 0.03 0.27 0.00 -0.52 0.00 0.00 52.55 52.68 3l07 s ASP 87 Cb 0.21 -2.29 1.30 0.00 -1.46 0.00 0.00 42.92 40.68 3l07 s ASP 87 CO 0.30 -0.52 1.91 -1.54 0.52 0.00 0.00 175.17 175.84 3l07 n SER 88 N 5.84 0.00 0.04 -0.34 3.41 -1.26 -1.58 113.62 119.73 3l07 n SER 88 Ca -0.04 0.08 0.12 0.00 -0.26 0.00 0.00 58.87 58.77 3l07 n SER 88 Cb 0.49 -0.35 0.48 0.00 -0.26 0.00 0.00 64.21 64.57 3l07 n SER 88 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3l07 n SER 89 N -1.35 0.24 -4.41 4.04 3.41 -1.26 -4.74 113.62 109.56 3l07 n SER 89 Ca 0.11 0.53 -0.38 0.00 -0.26 0.00 0.00 58.87 58.88 3l07 n SER 89 Cb 0.25 -0.59 -0.12 0.00 -0.26 0.00 0.00 64.21 63.48 3l07 n SER 89 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3l07 s VAL 90 N -3.06 4.32 -0.13 -3.33 1.01 -0.61 -4.64 120.40 113.96 3l07 s VAL 90 Ca 0.10 -0.47 0.17 0.00 0.00 0.00 0.00 61.98 61.78 3l07 s VAL 90 Cb 0.14 -3.18 -0.24 0.00 0.00 0.00 0.00 36.38 33.11 3l07 s VAL 90 CO 0.46 0.12 0.38 1.41 0.00 0.00 0.00 175.10 177.47 3l07 n HIS 91 N 4.93 0.40 -3.81 5.22 8.25 -0.68 -4.88 115.22 124.65 3l07 n HIS 91 Ca -0.15 0.14 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 3l07 n HIS 91 Cb 0.49 -1.01 -0.15 0.00 1.12 0.00 0.00 29.99 30.44 3l07 n HIS 91 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3l07 s ALA 92 N -2.70 0.03 -0.09 -1.41 0.00 -0.85 -4.40 121.76 112.35 3l07 s ALA 92 Ca -0.07 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.12 3l07 s ALA 92 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.05 3l07 s ALA 92 CO 0.83 -0.07 -0.19 0.42 0.00 0.00 0.00 175.76 176.75 3l07 s ILE 93 N 0.64 1.69 0.04 0.00 1.01 0.37 -0.79 121.20 124.15 3l07 s ILE 93 Ca -0.05 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.83 3l07 s ILE 93 Cb -0.08 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 3l07 s ILE 93 CO -0.02 0.48 -0.12 -0.22 0.00 0.00 0.00 174.94 175.06 3l07 s LEU 94 N 0.46 2.18 -0.19 2.97 0.20 -0.05 -3.76 118.68 120.49 3l07 s LEU 94 Ca -0.17 -0.45 -0.02 0.00 0.69 0.00 0.00 54.13 54.18 3l07 s LEU 94 Cb -0.17 -0.46 -0.01 0.00 -0.43 0.00 0.00 46.19 45.12 3l07 s LEU 94 CO 0.07 -0.02 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.34 3l07 s VAL 95 N -0.91 3.22 0.11 1.68 1.01 -1.26 -0.83 120.40 123.42 3l07 s VAL 95 Ca -0.01 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 3l07 s VAL 95 Cb -0.08 -2.42 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 3l07 s VAL 95 CO 0.01 0.47 1.25 -1.58 0.00 0.00 0.00 175.10 175.25 3l07 s GLN 96 N 1.06 4.42 0.23 2.72 2.00 0.34 -4.95 119.66 125.48 3l07 s GLN 96 Ca 0.00 1.88 0.06 0.00 -2.00 0.00 0.00 55.36 55.31 3l07 s GLN 96 Cb -0.15 -3.29 -0.04 0.00 0.80 0.00 0.00 33.01 30.34 3l07 s GLN 96 CO -0.01 -0.26 0.20 -0.51 -0.50 0.00 0.00 175.29 174.21 3l07 s LEU 97 N 0.73 3.87 0.37 3.68 1.43 -1.26 -4.24 118.68 123.25 3l07 s LEU 97 Ca 0.59 -0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 53.23 3l07 s LEU 97 Cb -0.32 -2.42 -0.09 0.00 0.03 0.00 0.00 46.19 43.39 3l07 s LEU 97 CO 0.31 -0.02 1.15 -2.16 0.23 0.00 0.00 176.35 175.86 3l07 s PRO 98 N -3.71 4.22 0.63 1.29 0.04 -1.26 -4.82 135.00 131.39 3l07 s PRO 98 Ca 0.33 1.82 -0.14 0.00 0.04 0.00 0.00 61.00 63.04 3l07 s PRO 98 Cb -0.08 -2.80 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 3l07 s PRO 98 CO 0.25 -0.17 1.06 -0.51 0.04 0.00 0.00 177.00 177.67 3l07 s LEU 99 N -2.24 3.36 0.64 -3.56 1.43 -1.26 -4.96 118.68 112.10 3l07 s LEU 99 Ca 0.54 1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 3l07 s LEU 99 Cb -0.30 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.35 3l07 s LEU 99 CO 0.39 -1.27 0.78 -2.65 0.23 0.00 0.00 176.35 173.83 3l07 n PRO 100 N -2.45 0.62 0.25 1.29 -0.02 -1.26 -4.87 135.00 128.56 3l07 n PRO 100 Ca 0.08 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 3l07 n PRO 100 Cb 0.53 -2.01 0.62 0.00 -0.02 0.00 0.00 33.50 32.63 3l07 n PRO 100 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3l07 h ALA 101 N 0.12 1.91 0.00 3.55 0.00 -1.96 -1.86 119.26 121.03 3l07 h ALA 101 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3l07 h ALA 101 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3l07 h ALA 101 CO 0.48 0.05 0.00 -2.39 0.00 0.00 0.00 179.25 177.38 3l07 n HIS 102 N -4.46 0.53 -3.84 0.00 1.44 -1.26 -4.74 115.22 102.89 3l07 n HIS 102 Ca -0.03 0.19 -0.36 0.00 -2.01 0.00 0.00 57.72 55.52 3l07 n HIS 102 Cb 0.12 -0.81 -0.08 0.00 0.12 0.00 0.00 29.99 29.34 3l07 n HIS 102 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3l07 s ILE 103 N -3.16 5.32 -0.57 0.61 1.01 -0.70 -4.85 121.20 118.86 3l07 s ILE 103 Ca 0.07 0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.61 3l07 s ILE 103 Cb 0.11 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 39.23 3l07 s ILE 103 CO 0.40 0.51 1.08 0.21 0.00 0.00 0.00 174.94 177.14 3l07 s ASN 104 N -0.13 6.40 0.25 3.58 3.84 -1.26 -4.82 114.94 122.79 3l07 s ASN 104 Ca 0.10 -0.09 -0.04 0.00 0.21 0.00 0.00 52.86 53.04 3l07 s ASN 104 Cb -0.12 -2.50 0.43 0.00 -0.55 0.00 0.00 41.25 38.52 3l07 s ASN 104 CO 0.00 -1.36 1.78 0.50 -2.79 0.00 0.00 177.10 175.23 3l07 h LYS 105 N 9.44 0.66 -0.50 0.43 3.64 -1.96 -2.10 116.57 126.16 3l07 h LYS 105 Ca -0.25 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.02 3l07 h LYS 105 Cb 1.06 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 3l07 h LYS 105 CO 1.14 0.43 0.03 -0.91 -2.27 0.00 0.00 179.45 177.88 3l07 h ASN 106 N 0.68 0.78 -0.07 4.20 2.35 -1.99 0.13 115.58 121.67 3l07 h ASN 106 Ca 0.41 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 3l07 h ASN 106 Cb 0.48 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3l07 h ASN 106 CO -0.30 0.83 -0.32 0.78 -1.65 0.00 0.00 177.43 176.77 3l07 h ASN 107 N 0.77 0.56 0.04 5.81 2.35 -1.82 -1.30 115.58 122.00 3l07 h ASN 107 Ca 0.15 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3l07 h ASN 107 Cb 0.42 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3l07 h ASN 107 CO 0.01 0.85 -0.02 0.58 -1.65 0.00 0.00 177.43 177.21 3l07 h VAL 108 N 0.46 1.18 -0.32 2.81 2.07 -0.94 -2.55 116.25 118.97 3l07 h VAL 108 Ca 0.06 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.92 3l07 h VAL 108 Cb 0.79 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 3l07 h VAL 108 CO 0.06 0.17 0.12 0.40 0.02 0.00 0.00 177.57 178.35 3l07 h ILE 109 N -0.35 0.93 -0.27 4.57 2.04 -0.66 -1.77 117.51 122.00 3l07 h ILE 109 Ca -0.01 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3l07 h ILE 109 Cb 0.32 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3l07 h ILE 109 CO 0.01 0.05 0.19 0.22 0.00 0.00 0.00 178.15 178.61 3l07 h TYR 110 N 0.27 0.19 0.00 1.37 3.20 -1.21 -1.72 116.97 119.08 3l07 h TYR 110 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3l07 h TYR 110 Cb 0.09 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.30 3l07 h TYR 110 CO -0.13 0.11 0.00 0.66 -1.64 0.00 0.00 178.16 177.17 3l07 h SER 111 N 0.20 0.00 -3.52 -2.11 4.64 -0.88 -3.44 113.55 108.45 3l07 h SER 111 Ca 0.12 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.92 3l07 h SER 111 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3l07 h SER 111 CO -0.02 0.00 0.57 -0.63 -0.87 0.00 0.00 176.83 175.88 3l07 s ILE 112 N -3.29 3.44 0.14 0.95 1.01 -0.65 -4.77 121.20 118.03 3l07 s ILE 112 Ca 0.06 1.24 -0.33 0.00 0.00 0.00 0.00 60.65 61.62 3l07 s ILE 112 Cb 0.10 -3.79 -0.13 0.00 0.01 0.00 0.00 42.46 38.65 3l07 s ILE 112 CO 0.51 0.21 1.68 1.17 0.00 0.00 0.00 174.94 178.51 3l07 n LYS 113 N 2.31 2.39 -0.18 2.79 4.81 -1.26 -4.88 118.16 124.14 3l07 n LYS 113 Ca 0.04 0.86 0.07 0.00 -0.87 0.00 0.00 58.31 58.41 3l07 n LYS 113 Cb 0.44 -2.68 0.36 0.00 0.02 0.00 0.00 35.03 33.17 3l07 n LYS 113 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3l07 h PRO 114 N 6.81 0.72 0.00 1.64 0.11 -1.93 0.38 132.00 139.73 3l07 h PRO 114 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3l07 h PRO 114 Cb 1.24 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3l07 h PRO 114 CO 0.92 0.48 0.00 0.39 -0.21 0.00 0.00 178.00 179.58 3l07 n GLU 115 N -4.48 0.17 0.00 1.05 4.71 -1.26 -1.58 120.64 119.25 3l07 n GLU 115 Ca 0.11 0.13 0.06 0.00 -0.01 0.00 0.00 57.16 57.44 3l07 n GLU 115 Cb 0.23 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.20 3l07 n GLU 115 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3l07 n LYS 116 N -1.37 0.97 -2.79 3.49 5.02 0.05 -4.78 118.16 118.75 3l07 n LYS 116 Ca 0.07 -1.06 -0.44 0.00 -2.02 0.00 0.00 58.31 54.87 3l07 n LYS 116 Cb 0.18 -1.20 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3l07 n LYS 116 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3l07 s ASP 117 N -1.10 6.97 0.58 4.39 2.15 -0.62 -0.48 116.67 128.57 3l07 s ASP 117 Ca 0.13 -2.76 0.34 0.00 0.43 0.00 0.00 52.55 50.69 3l07 s ASP 117 Cb 0.10 -2.48 1.75 0.00 -0.30 0.00 0.00 42.92 41.99 3l07 s ASP 117 CO 0.18 -0.93 2.15 -0.37 -0.17 0.00 0.00 175.17 176.04 3l07 h VAL 118 N 5.05 0.27 0.00 1.11 -1.51 -1.85 -1.11 116.25 118.21 3l07 h VAL 118 Ca 0.37 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 3l07 h VAL 118 Cb 0.87 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 3l07 h VAL 118 CO 1.33 0.05 0.00 0.44 -1.23 0.00 0.00 177.57 178.16 3l07 h ASP 119 N 0.00 0.00 -0.41 4.19 3.32 -1.87 -3.43 116.42 118.22 3l07 h ASP 119 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 3l07 h ASP 119 Cb 0.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3l07 h ASP 119 CO 0.01 0.00 -0.12 0.61 -1.72 0.00 0.00 179.24 178.01 3l07 n GLY 120 N 0.98 0.71 0.67 2.75 0.00 -0.42 -4.05 105.19 105.83 3l07 n GLY 120 Ca 0.04 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.42 3l07 n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3l07 n PHE 121 N -3.05 0.00 -1.67 1.61 3.72 -1.26 -4.09 117.46 112.70 3l07 n PHE 121 Ca -0.06 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.90 3l07 n PHE 121 Cb 0.27 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 3l07 n PHE 121 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 3l07 n HIS 122 N 0.58 2.14 -0.34 1.38 -0.00 -1.26 -4.76 115.22 112.96 3l07 n HIS 122 Ca 0.11 0.50 0.20 0.00 0.46 0.00 0.00 57.72 58.99 3l07 n HIS 122 Cb 0.50 -2.43 0.43 0.00 -0.12 0.00 0.00 29.99 28.37 3l07 n HIS 122 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3l07 h PRO 123 N 3.46 0.47 -0.52 1.57 0.11 -1.92 0.72 132.00 135.89 3l07 h PRO 123 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3l07 h PRO 123 Cb 1.28 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3l07 h PRO 123 CO 0.70 0.31 0.23 1.15 -0.21 0.00 0.00 178.00 180.18 3l07 h THR 124 N 0.48 1.18 -0.15 -1.15 2.02 -1.97 0.39 112.91 113.71 3l07 h THR 124 Ca 0.66 -0.53 -0.21 0.00 0.77 0.00 0.00 66.41 67.10 3l07 h THR 124 Cb 1.41 0.54 0.01 0.00 -1.74 0.00 0.00 68.15 68.36 3l07 h THR 124 CO -0.47 0.22 -0.74 0.78 0.37 0.00 0.00 175.52 175.68 3l07 h ASN 125 N 0.73 0.91 -0.39 4.18 2.35 -1.23 0.26 115.58 122.39 3l07 h ASN 125 Ca 0.18 -0.63 0.02 0.00 -0.55 0.00 0.00 56.30 55.32 3l07 h ASN 125 Cb 0.11 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 3l07 h ASN 125 CO -0.02 1.39 0.23 0.58 -1.65 0.00 0.00 177.43 177.96 3l07 h VAL 126 N 0.49 1.04 -0.40 2.81 2.07 -0.75 -1.39 116.25 120.12 3l07 h VAL 126 Ca -0.05 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3l07 h VAL 126 Cb 1.37 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3l07 h VAL 126 CO 0.15 0.08 -0.09 1.23 0.02 0.00 0.00 177.57 178.97 3l07 h GLY 127 N 0.46 0.83 1.28 2.17 0.00 -0.88 -2.88 103.07 104.06 3l07 h GLY 127 Ca 0.16 -0.68 0.05 0.00 0.00 0.00 0.00 47.33 46.85 3l07 h GLY 127 CO -0.07 0.62 0.37 3.21 0.00 0.00 0.00 176.54 180.67 3l07 h ARG 128 N 0.58 0.58 -0.14 4.80 3.08 -0.75 0.54 114.38 123.07 3l07 h ARG 128 Ca 0.10 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3l07 h ARG 128 Cb 0.61 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3l07 h ARG 128 CO 0.04 0.38 0.02 1.25 -1.07 0.00 0.00 179.97 180.59 3l07 h LEU 129 N 0.60 0.22 -1.43 3.04 6.46 -1.04 -0.58 115.31 122.58 3l07 h LEU 129 Ca 0.23 -0.26 -0.04 0.00 -0.12 0.00 0.00 57.88 57.69 3l07 h LEU 129 Cb 0.18 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 3l07 h LEU 129 CO -0.06 0.43 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.56 3l07 h GLN 130 N 0.01 0.36 -0.00 1.25 4.15 -1.26 -2.31 115.11 117.30 3l07 h GLN 130 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3l07 h GLN 130 Cb 0.30 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.93 3l07 h GLN 130 CO 0.00 0.40 -0.17 1.28 -1.93 0.00 0.00 178.83 178.41 3l07 n LEU 131 N -4.33 0.24 -3.72 -2.39 4.77 0.12 -4.92 117.00 106.76 3l07 n LEU 131 Ca 0.00 0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 56.00 3l07 n LEU 131 Cb 0.21 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 3l07 n LEU 131 CO 0.37 0.05 0.02 -1.14 -1.33 0.00 0.00 177.39 175.37 3l07 n ARG 132 N -1.40 -5.45 -3.00 3.23 0.63 -0.33 -4.96 116.66 105.38 3l07 n ARG 132 Ca 0.08 0.65 -0.40 0.00 -0.92 0.00 0.00 57.85 57.26 3l07 n ARG 132 Cb 0.32 -5.37 -0.05 0.00 0.45 0.00 0.00 32.46 27.82 3l07 n ARG 132 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3l07 s ASP 133 N -4.02 6.95 0.42 6.15 -1.08 -0.59 -4.93 116.67 119.56 3l07 s ASP 133 Ca 0.21 1.15 0.29 0.00 -0.52 0.00 0.00 52.55 53.69 3l07 s ASP 133 Cb -0.10 -2.42 1.32 0.00 -1.46 0.00 0.00 42.92 40.26 3l07 s ASP 133 CO 0.80 -0.22 1.88 0.50 0.52 0.00 0.00 175.17 178.65 3l07 h LYS 134 N 7.01 0.00 0.00 4.34 3.64 -1.93 -0.35 116.57 129.28 3l07 h LYS 134 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 3l07 h LYS 134 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3l07 h LYS 134 CO 0.78 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.83 3l07 h LYS 135 N 0.00 0.00 -6.42 1.90 1.57 -1.94 -3.46 116.57 108.22 3l07 h LYS 135 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 3l07 h LYS 135 Cb 0.32 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.68 3l07 h LYS 135 CO 0.00 0.00 0.76 0.00 -0.57 0.00 0.00 179.45 179.64 3l07 s LEU 137 N 1.25 4.51 0.17 0.00 1.43 -1.26 -5.03 118.68 119.75 3l07 s LEU 137 Ca 0.82 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.29 3l07 s LEU 137 Cb -0.75 -2.71 -0.07 0.00 0.03 0.00 0.00 46.19 42.69 3l07 s LEU 137 CO 0.42 -0.76 0.96 -1.61 0.23 0.00 0.00 176.35 175.60 3l07 s GLU 138 N 2.77 4.76 0.46 1.70 2.02 -1.26 -4.29 118.70 124.85 3l07 s GLU 138 Ca 0.22 1.48 -0.25 0.00 0.02 0.00 0.00 54.97 56.44 3l07 s GLU 138 Cb -0.14 -3.33 -0.08 0.00 0.10 0.00 0.00 34.13 30.68 3l07 s GLU 138 CO 0.18 0.33 1.41 -1.54 0.02 0.00 0.00 175.26 175.67 3l07 s SER 139 N -0.49 5.85 0.08 -0.19 1.04 -1.26 -4.70 113.70 114.03 3l07 s SER 139 Ca 0.45 2.89 -0.22 0.00 0.48 0.00 0.00 55.95 59.55 3l07 s SER 139 Cb -0.25 -2.65 -0.12 0.00 0.10 0.00 0.00 66.02 63.10 3l07 s SER 139 CO 0.31 -1.19 1.63 0.00 0.98 0.00 0.00 173.24 174.97 3l07 h THR 141 N 0.04 1.15 -1.00 0.00 2.02 -1.88 -0.95 112.91 112.30 3l07 h THR 141 Ca 0.04 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.85 3l07 h THR 141 Cb 0.15 1.44 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 3l07 h THR 141 CO -0.00 0.12 0.64 -0.65 0.37 0.00 0.00 175.52 175.99 3l07 h PRO 142 N -0.17 1.12 -0.68 6.66 0.11 -1.82 -0.51 132.00 136.70 3l07 h PRO 142 Ca 0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 3l07 h PRO 142 Cb 0.19 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 3l07 h PRO 142 CO -0.00 0.74 0.29 -0.22 -0.21 0.00 0.00 178.00 178.60 3l07 h LYS 143 N 1.15 1.01 -0.84 1.05 3.64 -1.12 -2.00 116.57 119.47 3l07 h LYS 143 Ca 0.43 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 3l07 h LYS 143 Cb 0.19 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3l07 h LYS 143 CO -0.18 0.83 0.38 0.78 -2.27 0.00 0.00 179.45 178.98 3l07 h GLY 144 N 0.97 1.31 0.97 5.01 0.00 -0.41 -0.73 103.07 110.18 3l07 h GLY 144 Ca 0.23 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3l07 h GLY 144 CO -0.02 0.64 0.19 -2.22 0.00 0.00 0.00 176.54 175.13 3l07 h ILE 145 N 1.20 1.12 -0.72 2.60 2.04 -0.65 -0.52 117.51 122.59 3l07 h ILE 145 Ca 0.28 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 3l07 h ILE 145 Cb 0.16 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 3l07 h ILE 145 CO -0.03 0.12 0.29 0.24 0.00 0.00 0.00 178.15 178.77 3l07 h MET 146 N 0.42 1.07 -0.59 2.37 2.86 -1.08 -2.33 114.93 117.65 3l07 h MET 146 Ca 0.12 -0.19 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3l07 h MET 146 Cb 0.02 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 3l07 h MET 146 CO -0.02 0.88 0.35 1.15 1.06 0.00 0.00 176.91 180.32 3l07 h THR 147 N 1.03 1.03 -0.41 2.22 2.02 -0.83 -0.50 112.91 117.47 3l07 h THR 147 Ca 0.24 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 67.25 3l07 h THR 147 Cb 0.20 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 3l07 h THR 147 CO -0.02 0.12 0.09 0.24 0.37 0.00 0.00 175.52 176.32 3l07 h MET 148 N 0.67 0.22 -0.63 6.66 2.07 -0.76 0.12 114.93 123.28 3l07 h MET 148 Ca 0.25 -0.01 -0.06 0.00 -2.07 0.00 0.00 59.70 57.81 3l07 h MET 148 Cb 0.07 -0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 29.73 3l07 h MET 148 CO -0.13 0.14 0.18 -0.07 1.07 0.00 0.00 176.91 178.11 3l07 h LEU 149 N 0.23 0.94 -0.18 1.22 3.38 -1.00 -1.68 115.31 118.21 3l07 h LEU 149 Ca 0.20 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3l07 h LEU 149 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3l07 h LEU 149 CO -0.25 0.91 -0.02 -0.09 0.09 0.00 0.00 178.44 179.08 3l07 h ARG 150 N 0.92 0.34 0.00 1.13 2.43 -0.70 0.10 114.38 118.60 3l07 h ARG 150 Ca 0.20 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3l07 h ARG 150 Cb 0.32 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3l07 h ARG 150 CO -0.00 0.58 -0.35 0.93 -1.51 0.00 0.00 179.97 179.61 3l07 h GLU 151 N 0.07 0.00 -0.23 0.20 4.39 -0.62 -0.98 114.58 117.41 3l07 h GLU 151 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3l07 h GLU 151 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3l07 h GLU 151 CO 0.01 0.35 0.00 0.66 -1.16 0.00 0.00 179.01 178.88 3l07 n TYR 152 N -3.65 0.29 -1.99 4.33 4.02 -0.64 -4.96 117.16 114.56 3l07 n TYR 152 Ca -0.01 -0.14 -0.10 0.00 -0.01 0.00 0.00 57.90 57.63 3l07 n TYR 152 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.77 3l07 n TYR 152 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3l07 n GLY 153 N 1.19 0.23 3.67 2.72 0.00 -0.37 -4.96 105.19 107.66 3l07 n GLY 153 Ca 0.16 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 3l07 n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l07 s ILE 154 N -2.49 4.76 0.04 -0.61 -1.09 0.27 -5.00 121.20 117.09 3l07 s ILE 154 Ca 0.00 1.91 -0.30 0.00 -2.23 0.00 0.00 60.65 60.02 3l07 s ILE 154 Cb 0.00 -4.26 -0.07 0.00 -1.58 0.00 0.00 42.46 36.55 3l07 s ILE 154 CO 0.00 -0.08 1.59 -0.75 -1.23 0.00 0.00 174.94 174.46 3l07 s LYS 155 N 2.66 4.22 -0.13 2.79 2.20 -1.26 -4.62 119.74 125.59 3l07 s LYS 155 Ca 0.43 2.23 0.09 0.00 -0.36 0.00 0.00 55.97 58.36 3l07 s LYS 155 Cb -0.16 -3.61 -0.15 0.00 -1.51 0.00 0.00 37.83 32.40 3l07 s LYS 155 CO 0.10 -0.70 0.00 0.25 -0.36 0.00 0.00 175.35 174.65 3l07 n THR 156 N 4.75 0.89 -1.67 3.43 -2.24 -1.26 -4.66 114.28 113.51 3l07 n THR 156 Ca 0.15 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 60.99 3l07 n THR 156 Cb 0.41 -0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 67.86 3l07 n THR 156 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3l07 n GLU 157 N -2.58 2.65 -0.60 -0.78 2.13 -1.21 -1.52 120.64 118.71 3l07 n GLU 157 Ca -0.23 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.56 3l07 n GLU 157 Cb 0.89 -2.87 0.00 0.00 0.27 0.00 0.00 31.44 29.73 3l07 n GLU 157 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3l07 n GLY 158 N 4.39 0.71 3.78 8.31 0.00 -0.07 -4.92 105.19 117.39 3l07 n GLY 158 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3l07 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l07 s ALA 159 N -2.42 2.81 -0.36 4.61 0.00 -0.58 -4.73 121.76 121.10 3l07 s ALA 159 Ca 0.00 0.81 -0.19 0.00 0.00 0.00 0.00 51.96 52.58 3l07 s ALA 159 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 3l07 s ALA 159 CO 0.00 -0.64 0.57 -0.47 0.00 0.00 0.00 175.76 175.22 3l07 s TYR 160 N -1.74 3.16 -0.14 0.00 5.04 -1.26 -1.03 117.35 121.38 3l07 s TYR 160 Ca 0.69 0.20 -0.03 0.00 -2.44 0.00 0.00 57.07 55.49 3l07 s TYR 160 Cb -0.24 -3.04 -0.03 0.00 0.35 0.00 0.00 41.96 39.01 3l07 s TYR 160 CO 0.28 -0.60 -0.05 0.00 -1.34 0.00 0.00 175.55 173.83 3l07 s ALA 161 N 2.54 2.96 -0.12 3.97 0.00 0.36 -0.12 121.76 131.35 3l07 s ALA 161 Ca 0.21 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.36 3l07 s ALA 161 Cb -0.15 -1.48 -0.00 0.00 0.00 0.00 0.00 23.12 21.48 3l07 s ALA 161 CO 0.14 0.26 -0.20 0.08 0.00 0.00 0.00 175.76 176.05 3l07 s VAL 162 N 0.22 2.42 -0.24 0.00 1.01 -0.13 -1.19 120.40 122.50 3l07 s VAL 162 Ca -0.03 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 3l07 s VAL 162 Cb -0.14 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 3l07 s VAL 162 CO 0.03 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 174.96 3l07 s VAL 163 N 0.41 3.45 -0.42 2.92 1.01 0.37 -1.21 120.40 126.92 3l07 s VAL 163 Ca -0.15 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 3l07 s VAL 163 Cb -0.17 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.64 3l07 s VAL 163 CO 0.07 0.35 0.30 -0.69 0.00 0.00 0.00 175.10 175.13 3l07 s VAL 164 N 1.47 4.94 0.00 2.92 1.01 0.29 -0.66 120.40 130.37 3l07 s VAL 164 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.09 3l07 s VAL 164 Cb -0.15 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3l07 s VAL 164 CO -0.02 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.28 3l07 n GLY 165 N 5.10 3.65 2.14 4.51 0.00 0.25 -1.01 105.19 119.83 3l07 n GLY 165 Ca -0.11 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 3l07 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l07 n ALA 166 N 0.19 5.17 -1.69 4.61 0.00 -1.24 -4.28 120.51 123.27 3l07 n ALA 166 Ca 0.00 -3.86 -0.32 0.00 0.00 0.00 0.00 53.44 49.26 3l07 n ALA 166 Cb 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 19.45 18.94 3l07 n ALA 166 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3l07 s SER 167 N -3.39 5.91 0.38 0.00 1.04 -1.26 -4.46 113.70 111.93 3l07 s SER 167 Ca 0.52 1.73 0.09 0.00 0.48 0.00 0.00 55.95 58.77 3l07 s SER 167 Cb 0.42 -2.52 0.77 0.00 0.10 0.00 0.00 66.02 64.79 3l07 s SER 167 CO -0.01 -1.08 1.91 0.78 0.98 0.00 0.00 173.24 175.82 3l07 h ASN 168 N 0.36 0.25 1.02 7.02 2.35 -1.97 -0.39 115.58 124.22 3l07 h ASN 168 Ca -0.46 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.07 3l07 h ASN 168 Cb 1.21 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 3l07 h ASN 168 CO 0.58 0.39 -0.79 -0.37 -1.65 0.00 0.00 177.43 175.60 3l07 h VAL 169 N 0.25 1.44 0.00 2.81 -1.51 -2.01 -3.41 116.25 113.82 3l07 h VAL 169 Ca 0.05 -2.82 0.00 0.00 -1.23 0.00 0.00 66.70 62.71 3l07 h VAL 169 Cb 0.37 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 3l07 h VAL 169 CO 0.02 0.77 -0.03 0.52 -1.23 0.00 0.00 177.57 177.62 3l07 n VAL 170 N -3.42 0.31 -0.14 7.19 0.31 -1.22 -4.67 118.33 116.69 3l07 n VAL 170 Ca 0.00 0.10 -0.09 0.00 -0.01 0.00 0.00 64.34 64.34 3l07 n VAL 170 Cb 0.81 -0.80 -0.01 0.00 -0.91 0.00 0.00 33.84 32.93 3l07 n VAL 170 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3l07 h GLY 171 N 0.00 0.64 0.57 2.92 0.00 -1.61 -1.55 103.07 104.04 3l07 h GLY 171 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3l07 h GLY 171 CO 0.00 0.32 -0.01 0.50 0.00 0.00 0.00 176.54 177.35 3l07 h LYS 172 N 0.50 0.04 -0.52 4.80 1.57 -1.30 -2.14 116.57 119.52 3l07 h LYS 172 Ca 0.13 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3l07 h LYS 172 Cb 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3l07 h LYS 172 CO -0.01 0.49 0.09 -1.00 -0.57 0.00 0.00 179.45 178.45 3l07 h PRO 173 N -0.40 0.82 -0.32 3.15 0.13 -1.76 -2.17 132.00 131.44 3l07 h PRO 173 Ca 0.00 -0.18 -0.08 0.00 -0.87 0.00 0.00 66.00 64.87 3l07 h PRO 173 Cb 0.48 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 3l07 h PRO 173 CO 0.00 0.76 -0.13 -0.24 -0.23 0.00 0.00 178.00 178.17 3l07 h VAL 174 N 0.78 1.24 -0.76 1.56 3.04 -1.30 -0.32 116.25 120.50 3l07 h VAL 174 Ca 0.17 -1.07 -0.05 0.00 -1.01 0.00 0.00 66.70 64.74 3l07 h VAL 174 Cb 0.34 1.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.72 3l07 h VAL 174 CO 0.00 0.35 0.28 0.28 -1.01 0.00 0.00 177.57 177.48 3l07 h SER 175 N 0.51 1.07 -0.39 3.17 0.02 -0.94 -1.24 113.55 115.74 3l07 h SER 175 Ca 0.09 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 3l07 h SER 175 Cb 0.53 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3l07 h SER 175 CO 0.03 0.97 -0.27 1.56 -1.14 0.00 0.00 176.83 177.98 3l07 h GLN 176 N 1.11 0.91 -0.72 3.45 1.08 -0.80 -1.21 115.11 118.94 3l07 h GLN 176 Ca 0.25 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 3l07 h GLN 176 Cb 0.25 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 3l07 h GLN 176 CO -0.02 1.07 0.37 -0.07 -0.95 0.00 0.00 178.83 179.23 3l07 h LEU 177 N 0.78 0.92 -0.67 1.46 3.38 -0.83 -0.69 115.31 119.66 3l07 h LEU 177 Ca 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3l07 h LEU 177 Cb 0.84 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3l07 h LEU 177 CO 0.07 0.78 0.18 -0.07 0.09 0.00 0.00 178.44 179.49 3l07 h LEU 178 N 0.99 1.00 -0.48 1.67 3.38 -1.06 -0.70 115.31 120.12 3l07 h LEU 178 Ca 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3l07 h LEU 178 Cb 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3l07 h LEU 178 CO -0.04 0.96 0.22 0.25 0.09 0.00 0.00 178.44 179.93 3l07 h LEU 179 N 0.98 0.64 -1.86 1.67 5.85 -1.01 -1.90 115.31 119.69 3l07 h LEU 179 Ca 0.21 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3l07 h LEU 179 Cb 0.34 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 3l07 h LEU 179 CO -0.00 0.60 -0.12 0.78 -0.34 0.00 0.00 178.44 179.36 3l07 h ASN 180 N 0.64 0.00 -0.13 1.25 2.35 -0.74 -0.36 115.58 118.59 3l07 h ASN 180 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3l07 h ASN 180 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3l07 h ASN 180 CO -0.02 0.12 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 3l07 n ALA 181 N -2.44 2.53 -1.00 -0.83 0.00 -0.30 -4.92 120.51 113.54 3l07 n ALA 181 Ca -0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.06 3l07 n ALA 181 Cb 0.20 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 3l07 n ALA 181 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3l07 n LYS 182 N -0.07 -0.03 -2.71 0.00 5.02 -0.15 -3.35 118.16 116.87 3l07 n LYS 182 Ca 0.12 0.25 -0.33 0.00 -2.02 0.00 0.00 58.31 56.32 3l07 n LYS 182 Cb 0.20 -3.50 -0.06 0.00 -0.02 0.00 0.00 35.03 31.65 3l07 n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3l07 s ALA 183 N -2.00 2.98 -0.09 7.82 0.00 -0.77 -0.89 121.76 128.81 3l07 s ALA 183 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 3l07 s ALA 183 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 3l07 s ALA 183 CO 0.00 -0.04 1.06 0.99 0.00 0.00 0.00 175.76 177.77 3l07 s THR 184 N -2.09 4.63 -0.07 0.00 2.01 -0.19 -4.31 115.64 115.63 3l07 s THR 184 Ca 0.64 1.91 0.04 0.00 0.31 0.00 0.00 61.69 64.59 3l07 s THR 184 Cb -0.12 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.16 3l07 s THR 184 CO 0.16 0.01 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.23 3l07 s VAL 185 N 2.03 1.55 -0.11 3.82 1.01 -1.26 -0.49 120.40 126.95 3l07 s VAL 185 Ca 0.51 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 3l07 s VAL 185 Cb -0.20 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 3l07 s VAL 185 CO 0.19 0.44 -0.09 -0.89 0.00 0.00 0.00 175.10 174.76 3l07 s THR 186 N 0.35 3.50 -0.23 3.92 2.01 -0.34 -5.00 115.64 119.85 3l07 s THR 186 Ca -0.12 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 3l07 s THR 186 Cb -0.15 -2.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 3l07 s THR 186 CO 0.05 0.54 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.59 3l07 s THR 187 N -0.07 3.31 0.27 -0.82 2.01 -1.26 -0.48 115.64 118.60 3l07 s THR 187 Ca -0.00 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 61.50 3l07 s THR 187 Cb -0.13 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 3l07 s THR 187 CO 0.03 0.38 0.10 0.00 -0.69 0.00 0.00 174.62 174.44 3l07 n HIS 189 N -1.05 -0.91 0.33 0.00 1.44 -1.26 -0.58 115.22 113.19 3l07 n HIS 189 Ca -0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.76 3l07 n HIS 189 Cb 0.59 0.00 0.52 0.00 0.12 0.00 0.00 29.99 31.21 3l07 n HIS 189 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 3l07 n ARG 190 N 0.00 0.18 -0.00 -1.40 1.85 -1.26 -1.70 116.66 114.33 3l07 n ARG 190 Ca 0.00 0.49 0.12 0.00 -1.00 0.00 0.00 57.85 57.46 3l07 n ARG 190 Cb 0.00 -1.89 0.10 0.00 -1.05 0.00 0.00 32.46 29.62 3l07 n ARG 190 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3l07 n PHE 191 N -2.24 0.01 -2.20 2.89 3.72 -1.26 -4.94 117.46 113.44 3l07 n PHE 191 Ca 0.01 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 3l07 n PHE 191 Cb 0.17 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 3l07 n PHE 191 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3l07 s THR 192 N -1.99 3.28 0.10 4.37 2.01 -0.69 -5.01 115.64 117.71 3l07 s THR 192 Ca 0.28 0.99 -0.05 0.00 0.31 0.00 0.00 61.69 63.22 3l07 s THR 192 Cb 0.20 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 3l07 s THR 192 CO 0.30 0.11 0.33 0.42 -0.69 0.00 0.00 174.62 175.09 3l07 s THR 193 N 0.60 5.22 -1.22 -0.82 -4.23 -1.26 -4.45 115.64 109.48 3l07 s THR 193 Ca 0.60 0.04 -0.20 0.00 -1.18 0.00 0.00 61.69 60.95 3l07 s THR 193 Cb -0.36 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 69.87 3l07 s THR 193 CO 0.34 0.15 0.68 0.47 -0.54 0.00 0.00 174.62 175.71 3l07 n ASP 194 N 0.41 -3.92 -0.23 3.99 8.00 -1.26 -4.84 116.55 118.70 3l07 n ASP 194 Ca -0.05 -1.09 0.03 0.00 0.71 0.00 0.00 54.79 54.39 3l07 n ASP 194 Cb 0.52 -2.88 0.15 0.00 -0.02 0.00 0.00 41.12 38.89 3l07 n ASP 194 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3l07 h LEU 195 N -2.06 0.20 -1.79 0.64 5.85 -1.98 -1.50 115.31 114.67 3l07 h LEU 195 Ca -0.67 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.25 3l07 h LEU 195 Cb 1.38 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 3l07 h LEU 195 CO 0.52 0.09 0.35 0.50 -0.34 0.00 0.00 178.44 179.56 3l07 h LYS 196 N 0.39 0.22 0.00 1.25 3.64 -1.92 -0.87 116.57 119.29 3l07 h LYS 196 Ca 0.36 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 3l07 h LYS 196 Cb 0.52 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3l07 h LYS 196 CO -0.38 0.15 -0.08 0.66 -2.27 0.00 0.00 179.45 177.53 3l07 h SER 197 N 0.23 0.00 0.00 4.20 4.64 -1.62 -1.57 113.55 119.43 3l07 h SER 197 Ca 0.24 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 3l07 h SER 197 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 3l07 h SER 197 CO -0.04 0.08 -0.88 1.41 -0.87 0.00 0.00 176.83 176.53 3l07 n HIS 198 N -3.47 0.94 -0.30 4.77 8.25 -0.41 -4.30 115.22 120.70 3l07 n HIS 198 Ca -0.02 0.41 -0.02 0.00 -0.26 0.00 0.00 57.72 57.83 3l07 n HIS 198 Cb 0.22 -0.91 0.15 0.00 1.12 0.00 0.00 29.99 30.56 3l07 n HIS 198 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3l07 h THR 199 N -1.00 1.24 0.00 1.59 1.35 -1.23 0.65 112.91 115.51 3l07 h THR 199 Ca -0.16 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3l07 h THR 199 Cb 0.88 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 3l07 h THR 199 CO -0.10 0.25 0.00 0.35 -0.25 0.00 0.00 175.52 175.77 3l07 n THR 200 N -4.36 1.26 1.10 6.82 -2.24 -0.60 -1.97 114.28 114.28 3l07 n THR 200 Ca 0.09 0.54 0.12 0.00 -2.27 0.00 0.00 64.05 62.54 3l07 n THR 200 Cb 0.07 -1.51 0.14 0.00 -2.10 0.00 0.00 70.33 66.93 3l07 n THR 200 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3l07 n LYS 201 N -1.98 1.21 -2.48 -0.78 4.76 0.22 -3.95 118.16 115.16 3l07 n LYS 201 Ca -0.00 -0.93 -0.42 0.00 -2.87 0.00 0.00 58.31 54.09 3l07 n LYS 201 Cb 0.07 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 3l07 n LYS 201 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3l07 s ALA 202 N -2.42 3.36 0.22 7.82 0.00 -0.83 -4.90 121.76 125.01 3l07 s ALA 202 Ca 0.22 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.98 3l07 s ALA 202 Cb 0.19 -3.43 0.21 0.00 0.00 0.00 0.00 23.12 20.08 3l07 s ALA 202 CO 0.52 -0.43 1.54 -0.44 0.00 0.00 0.00 175.76 176.95 3l07 h ASP 203 N 6.87 0.34 -3.23 0.00 3.32 -0.87 -3.42 116.42 119.43 3l07 h ASP 203 Ca -0.41 -0.20 -0.53 0.00 0.02 0.00 0.00 57.03 55.91 3l07 h ASP 203 Cb 1.21 -0.10 -0.36 0.00 0.22 0.00 0.00 39.33 40.30 3l07 h ASP 203 CO 0.81 0.87 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.75 3l07 s ILE 204 N -3.78 1.13 -0.22 0.35 1.01 -0.90 -0.87 121.20 117.92 3l07 s ILE 204 Ca -0.05 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3l07 s ILE 204 Cb 0.12 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.51 3l07 s ILE 204 CO 0.81 0.38 -0.13 -0.22 0.00 0.00 0.00 174.94 175.77 3l07 s LEU 205 N 1.42 2.82 -0.20 2.97 2.96 0.32 -0.95 118.68 128.02 3l07 s LEU 205 Ca 0.00 -0.93 -0.06 0.00 -0.22 0.00 0.00 54.13 52.93 3l07 s LEU 205 Cb -0.13 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 3l07 s LEU 205 CO -0.06 -0.09 0.02 -0.63 -1.32 0.00 0.00 176.35 174.27 3l07 s ILE 206 N 1.25 4.17 -0.18 6.68 -1.09 -0.35 -0.61 121.20 131.06 3l07 s ILE 206 Ca -0.00 -0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.18 3l07 s ILE 206 Cb -0.16 -2.89 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 3l07 s ILE 206 CO -0.08 0.43 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.18 3l07 s VAL 207 N 0.88 2.17 -0.42 2.92 1.01 0.46 -0.55 120.40 126.88 3l07 s VAL 207 Ca 0.02 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.17 3l07 s VAL 207 Cb -0.14 -1.92 0.26 0.00 0.00 0.00 0.00 36.38 34.58 3l07 s VAL 207 CO 0.02 0.53 0.66 0.00 0.00 0.00 0.00 175.10 176.31 3l07 n ALA 208 N 4.62 1.25 0.04 5.51 0.00 -0.18 -0.85 120.51 130.90 3l07 n ALA 208 Ca -0.21 -2.80 0.01 0.00 0.00 0.00 0.00 53.44 50.44 3l07 n ALA 208 Cb 0.50 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 3l07 n ALA 208 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3l07 n VAL 209 N 1.33 0.00 -3.26 0.00 0.24 -1.25 -4.35 118.33 111.03 3l07 n VAL 209 Ca 0.18 -0.22 -0.17 0.00 -2.04 0.00 0.00 64.34 62.09 3l07 n VAL 209 Cb 0.57 0.69 0.07 0.00 -1.47 0.00 0.00 33.84 33.70 3l07 n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3l07 n GLY 210 N 1.81 -0.21 2.72 7.63 0.00 -1.26 -5.01 105.19 110.86 3l07 n GLY 210 Ca -0.00 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3l07 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l07 s LYS 211 N -5.64 0.49 0.28 1.61 1.02 -1.26 -5.04 119.74 111.20 3l07 s LYS 211 Ca 0.27 -0.20 -0.30 0.00 0.02 0.00 0.00 55.97 55.77 3l07 s LYS 211 Cb -0.12 -1.72 -0.11 0.00 -0.52 0.00 0.00 37.83 35.36 3l07 s LYS 211 CO 0.57 -0.55 1.55 -1.25 -0.92 0.00 0.00 175.35 174.75 3l07 s PRO 212 N 1.95 4.16 -1.69 -1.68 0.04 -1.26 -2.08 135.00 134.44 3l07 s PRO 212 Ca 0.01 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.56 3l07 s PRO 212 Cb -0.15 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3l07 s PRO 212 CO -0.07 -0.58 0.00 0.09 0.04 0.00 0.00 177.00 176.48 3l07 n ASN 213 N 2.20 -5.23 -0.23 6.66 3.02 -0.67 -4.89 115.26 116.12 3l07 n ASN 213 Ca 0.08 0.16 -0.08 0.00 -0.03 0.00 0.00 54.58 54.71 3l07 n ASN 213 Cb 0.38 -4.46 0.03 0.00 -0.61 0.00 0.00 39.78 35.13 3l07 n ASN 213 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3l07 h PHE 214 N 0.00 1.09 -3.56 3.10 3.57 -0.43 -3.40 116.94 117.31 3l07 h PHE 214 Ca -0.42 -0.14 -0.63 0.00 3.53 0.00 0.00 57.97 60.31 3l07 h PHE 214 Cb 1.29 -0.30 -0.13 0.00 2.79 0.00 0.00 35.95 39.60 3l07 h PHE 214 CO 0.58 0.91 0.13 0.42 -2.23 0.00 0.00 178.31 178.11 3l07 s ILE 215 N -5.28 4.91 0.35 1.41 -1.09 -0.62 -4.94 121.20 115.95 3l07 s ILE 215 Ca -0.12 0.62 0.07 0.00 -2.23 0.00 0.00 60.65 58.98 3l07 s ILE 215 Cb 0.14 -4.05 -0.00 0.00 -1.58 0.00 0.00 42.46 36.96 3l07 s ILE 215 CO 0.83 -0.27 0.49 0.42 -1.23 0.00 0.00 174.94 175.19 3l07 s THR 216 N 2.66 3.85 0.39 2.92 -4.23 -1.26 -0.43 115.64 119.54 3l07 s THR 216 Ca 0.24 -0.99 0.14 0.00 -1.18 0.00 0.00 61.69 59.90 3l07 s THR 216 Cb -0.15 -3.32 0.35 0.00 1.34 0.00 0.00 72.50 70.72 3l07 s THR 216 CO 0.14 -0.13 1.86 0.00 -0.54 0.00 0.00 174.62 175.96 3l07 h ALA 217 N 0.84 2.05 0.00 3.99 0.00 -1.87 -0.89 119.26 123.37 3l07 h ALA 217 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3l07 h ALA 217 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3l07 h ALA 217 CO 0.51 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 3l07 n ASP 218 N -4.54 0.00 -0.46 0.00 5.75 -1.26 -2.68 116.55 113.37 3l07 n ASP 218 Ca 0.18 0.33 0.11 0.00 -0.01 0.00 0.00 54.79 55.40 3l07 n ASP 218 Cb 0.60 -0.42 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 3l07 n ASP 218 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3l07 n MET 219 N -1.42 1.16 -4.73 0.11 2.81 -0.34 -4.85 117.12 109.85 3l07 n MET 219 Ca 0.06 -0.92 -0.31 0.00 -1.81 0.00 0.00 57.70 54.72 3l07 n MET 219 Cb 0.20 -1.47 -0.13 0.00 -0.71 0.00 0.00 33.22 31.11 3l07 n MET 219 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3l07 s VAL 220 N -2.49 2.85 0.38 2.03 1.01 -1.09 -2.05 120.40 121.04 3l07 s VAL 220 Ca 0.17 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 3l07 s VAL 220 Cb 0.18 -2.18 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 3l07 s VAL 220 CO 0.59 0.40 0.97 -0.75 0.00 0.00 0.00 175.10 176.31 3l07 s LYS 221 N -1.25 4.35 0.24 2.72 2.20 -1.25 -4.83 119.74 121.91 3l07 s LYS 221 Ca 0.14 1.27 -0.31 0.00 -0.36 0.00 0.00 55.97 56.71 3l07 s LYS 221 Cb -0.11 -2.49 -0.12 0.00 -1.51 0.00 0.00 37.83 33.61 3l07 s LYS 221 CO 0.04 0.07 1.63 -1.91 -0.36 0.00 0.00 175.35 174.81 3l07 n GLU 222 N -0.07 2.59 -1.01 4.03 0.00 -1.26 -2.09 120.64 122.83 3l07 n GLU 222 Ca 0.05 0.93 -0.00 0.00 0.00 0.00 0.00 57.16 58.13 3l07 n GLU 222 Cb 0.52 -2.72 -0.00 0.00 0.00 0.00 0.00 31.44 29.23 3l07 n GLU 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3l07 n GLY 223 N 3.04 0.46 3.77 8.31 0.00 0.01 -4.94 105.19 115.85 3l07 n GLY 223 Ca 0.13 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3l07 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l07 s ALA 224 N -1.93 2.67 -0.27 4.61 0.00 -0.89 -3.84 121.76 122.11 3l07 s ALA 224 Ca 0.00 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 3l07 s ALA 224 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 3l07 s ALA 224 CO 0.00 -0.84 0.21 0.08 0.00 0.00 0.00 175.76 175.21 3l07 s VAL 225 N -1.80 5.30 -0.14 0.00 1.01 -0.05 -0.72 120.40 124.00 3l07 s VAL 225 Ca 0.73 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.95 3l07 s VAL 225 Cb -0.24 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.60 3l07 s VAL 225 CO 0.28 0.26 -0.18 -0.69 0.00 0.00 0.00 175.10 174.78 3l07 s VAL 226 N 1.62 2.42 -0.22 2.92 1.01 -0.13 -0.52 120.40 127.50 3l07 s VAL 226 Ca 0.08 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 3l07 s VAL 226 Cb -0.15 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.24 3l07 s VAL 226 CO 0.09 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 175.00 3l07 s ILE 227 N 0.77 2.92 -0.36 2.22 -1.09 0.22 -2.00 121.20 123.86 3l07 s ILE 227 Ca -0.07 -0.72 -0.07 0.00 -2.23 0.00 0.00 60.65 57.55 3l07 s ILE 227 Cb -0.16 -2.34 0.05 0.00 -1.58 0.00 0.00 42.46 38.44 3l07 s ILE 227 CO 0.00 0.41 0.16 -0.62 -1.23 0.00 0.00 174.94 173.65 3l07 s ASP 228 N 1.40 5.43 0.00 3.58 -1.08 -1.26 -0.40 116.67 124.34 3l07 s ASP 228 Ca 0.04 -1.26 0.25 0.00 -0.52 0.00 0.00 52.55 51.07 3l07 s ASP 228 Cb -0.14 -1.91 0.46 0.00 -1.46 0.00 0.00 42.92 39.87 3l07 s ASP 228 CO -0.06 -0.39 1.38 0.52 0.52 0.00 0.00 175.17 177.14 3l07 n VAL 229 N 4.84 0.00 -1.74 1.11 0.31 -0.03 -4.45 118.33 118.37 3l07 n VAL 229 Ca -0.11 -0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 63.65 3l07 n VAL 229 Cb 0.44 0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 34.02 3l07 n VAL 229 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3l07 n GLY 230 N 1.38 1.40 2.66 2.92 0.00 -1.25 -4.94 105.19 107.36 3l07 n GLY 230 Ca 0.10 0.49 -0.29 0.00 0.00 0.00 0.00 46.02 46.32 3l07 n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l07 s ILE 231 N 0.23 1.19 -0.23 -0.61 1.01 -1.26 -4.40 121.20 117.13 3l07 s ILE 231 Ca 0.66 -2.48 -0.08 0.00 0.00 0.00 0.00 60.65 58.74 3l07 s ILE 231 Cb -0.49 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 3l07 s ILE 231 CO 0.45 -0.93 0.10 0.20 0.00 0.00 0.00 174.94 174.76 3l07 s ASN 232 N 0.39 5.62 -0.43 3.58 0.01 0.25 -4.93 114.94 119.44 3l07 s ASN 232 Ca 0.19 -0.01 -0.23 0.00 -0.71 0.00 0.00 52.86 52.09 3l07 s ASN 232 Cb -0.22 -2.00 0.02 0.00 0.41 0.00 0.00 41.25 39.46 3l07 s ASN 232 CO -0.01 0.06 0.78 -1.00 -1.51 0.00 0.00 177.10 175.42 3l07 s HIS 233 N 1.06 3.02 -0.09 2.20 3.76 -1.26 -0.76 115.29 123.22 3l07 s HIS 233 Ca 0.05 0.25 -0.14 0.00 -0.15 0.00 0.00 55.06 55.07 3l07 s HIS 233 Cb -0.14 -3.60 0.03 0.00 1.11 0.00 0.00 32.58 29.99 3l07 s HIS 233 CO 0.04 -0.93 0.36 0.14 -0.85 0.00 0.00 174.74 173.50 3l07 s VAL 234 N 3.24 0.02 -1.53 -0.90 -7.23 -0.11 -4.93 120.40 108.96 3l07 s VAL 234 Ca 0.30 -0.16 -0.14 0.00 -1.81 0.00 0.00 61.98 60.17 3l07 s VAL 234 Cb -0.12 -0.56 0.11 0.00 0.56 0.00 0.00 36.38 36.37 3l07 s VAL 234 CO 0.21 -0.09 0.77 0.47 -0.31 0.00 0.00 175.10 176.16 3l07 n ASP 235 N 2.31 -4.03 -1.22 4.85 8.00 -1.26 -1.05 116.55 124.15 3l07 n ASP 235 Ca -0.16 -0.74 -0.14 0.00 0.71 0.00 0.00 54.79 54.46 3l07 n ASP 235 Cb 0.57 -3.27 -0.04 0.00 -0.02 0.00 0.00 41.12 38.35 3l07 n ASP 235 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l07 n GLY 236 N -1.43 0.98 3.19 0.44 0.00 -1.26 -4.99 105.19 102.12 3l07 n GLY 236 Ca 0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 3l07 n GLY 236 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3l07 s LYS 237 N -3.62 0.93 -0.24 1.61 2.47 -0.21 -5.14 119.74 115.54 3l07 s LYS 237 Ca 0.00 -1.32 -0.06 0.00 -1.56 0.00 0.00 55.97 53.03 3l07 s LYS 237 Cb 0.00 0.28 -0.02 0.00 -1.46 0.00 0.00 37.83 36.63 3l07 s LYS 237 CO 0.00 -0.28 0.02 0.42 0.16 0.00 0.00 175.35 175.68 3l07 s ILE 238 N -4.00 3.92 0.03 5.43 -1.09 -1.26 -0.93 121.20 123.31 3l07 s ILE 238 Ca 0.19 -0.30 0.05 0.00 -2.23 0.00 0.00 60.65 58.36 3l07 s ILE 238 Cb 0.06 -2.82 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 3l07 s ILE 238 CO -0.01 0.37 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.24 3l07 s VAL 239 N 1.56 1.17 0.98 2.92 1.01 0.06 -4.41 120.40 123.68 3l07 s VAL 239 Ca 0.06 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 3l07 s VAL 239 Cb -0.15 -1.04 0.19 0.00 0.00 0.00 0.00 36.38 35.38 3l07 s VAL 239 CO 0.01 0.05 1.23 -0.83 0.00 0.00 0.00 175.10 175.56 3l07 s GLY 240 N -1.07 1.68 0.05 4.51 0.00 -1.26 -0.58 107.32 110.64 3l07 s GLY 240 Ca 0.03 -0.94 0.26 0.00 0.00 0.00 0.00 44.72 44.06 3l07 s GLY 240 CO 0.01 -0.23 1.81 1.22 0.00 0.00 0.00 173.10 175.91 3l07 n ASP 241 N -3.89 0.17 -4.62 1.64 8.00 -1.26 -1.66 116.55 114.92 3l07 n ASP 241 Ca 0.12 0.52 -0.34 0.00 0.71 0.00 0.00 54.79 55.80 3l07 n ASP 241 Cb 0.60 -0.56 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 3l07 n ASP 241 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3l07 s VAL 242 N -3.03 3.89 -1.09 2.53 1.01 -1.26 -0.87 120.40 121.58 3l07 s VAL 242 Ca 0.12 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 3l07 s VAL 242 Cb 0.16 -2.61 0.08 0.00 0.00 0.00 0.00 36.38 34.00 3l07 s VAL 242 CO 0.49 0.58 1.47 -0.62 0.00 0.00 0.00 175.10 177.02 3l07 s ASP 243 N -0.89 6.66 0.16 3.32 -1.08 0.42 -4.51 116.67 120.76 3l07 s ASP 243 Ca 0.13 -1.94 -0.16 0.00 -0.52 0.00 0.00 52.55 50.06 3l07 s ASP 243 Cb -0.11 -2.53 0.06 0.00 -1.46 0.00 0.00 42.92 38.88 3l07 s ASP 243 CO 0.02 -1.28 1.77 0.15 0.52 0.00 0.00 175.17 176.35 3l07 h PHE 244 N 8.83 0.32 -0.63 -5.34 3.57 -1.96 -0.20 116.94 121.54 3l07 h PHE 244 Ca 0.27 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.79 3l07 h PHE 244 Cb 0.96 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 3l07 h PHE 244 CO 1.28 0.16 0.42 0.00 -2.23 0.00 0.00 178.31 177.93 3l07 h ALA 245 N 1.22 1.56 0.00 2.41 0.00 -1.99 -0.06 119.26 122.40 3l07 h ALA 245 Ca 0.17 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 3l07 h ALA 245 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3l07 h ALA 245 CO -0.14 0.40 -0.85 0.00 0.00 0.00 0.00 179.25 178.66 3l07 h ALA 246 N 1.61 0.56 0.00 0.00 0.00 -1.48 -3.35 119.26 116.61 3l07 h ALA 246 Ca 0.23 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3l07 h ALA 246 Cb -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3l07 h ALA 246 CO -0.05 0.93 -1.57 1.33 0.00 0.00 0.00 179.25 179.89 3l07 n VAL 247 N -3.65 0.00 0.20 0.00 0.24 -0.57 -4.51 118.33 110.05 3l07 n VAL 247 Ca -0.03 -0.30 0.06 0.00 -2.04 0.00 0.00 64.34 62.03 3l07 n VAL 247 Cb 0.80 0.40 0.57 0.00 -1.47 0.00 0.00 33.84 34.13 3l07 n VAL 247 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3l07 h LYS 248 N 0.00 0.10 -0.01 7.34 2.10 -1.15 -1.94 116.57 123.01 3l07 h LYS 248 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3l07 h LYS 248 Cb 0.77 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 3l07 h LYS 248 CO 0.00 0.11 0.00 -0.40 -2.00 0.00 0.00 179.45 177.16 3l07 n ASP 249 N -4.47 0.17 -0.00 7.07 5.75 -1.26 -3.68 116.55 120.13 3l07 n ASP 249 Ca -0.02 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 3l07 n ASP 249 Cb 0.12 -0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.21 3l07 n ASP 249 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 3l07 n LYS 250 N -0.80 6.49 -3.07 0.11 2.85 -0.74 -5.04 118.16 117.97 3l07 n LYS 250 Ca 0.20 -0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.19 3l07 n LYS 250 Cb 0.12 -0.54 -0.02 0.00 -0.65 0.00 0.00 35.03 33.94 3l07 n LYS 250 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 3l07 s VAL 251 N -1.09 4.97 0.13 0.58 -7.23 -1.17 -0.81 120.40 115.78 3l07 s VAL 251 Ca 0.00 0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.28 3l07 s VAL 251 Cb 0.00 -3.80 -0.20 0.00 0.56 0.00 0.00 36.38 32.95 3l07 s VAL 251 CO 0.01 -0.55 1.30 0.00 -0.31 0.00 0.00 175.10 175.55 3l07 h ALA 252 N 1.01 0.38 -2.08 1.32 0.00 -1.03 -3.42 119.26 115.44 3l07 h ALA 252 Ca -0.48 -0.81 -0.05 0.00 0.00 0.00 0.00 54.91 53.57 3l07 h ALA 252 Cb 1.20 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.73 3l07 h ALA 252 CO 0.63 1.01 0.20 0.00 0.00 0.00 0.00 179.25 181.10 3l07 s ALA 253 N -2.94 -1.76 -0.08 0.00 0.00 -1.14 -1.27 121.76 114.56 3l07 s ALA 253 Ca -0.02 1.25 -0.26 0.00 0.00 0.00 0.00 51.96 52.94 3l07 s ALA 253 Cb 0.09 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.34 3l07 s ALA 253 CO 0.84 -0.40 0.59 -1.50 0.00 0.00 0.00 175.76 175.28 3l07 s ILE 254 N -1.41 0.01 -0.00 0.00 2.07 -0.42 -0.96 121.20 120.49 3l07 s ILE 254 Ca -0.10 -0.10 -0.24 0.00 -1.41 0.00 0.00 60.65 58.80 3l07 s ILE 254 Cb -0.00 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 3l07 s ILE 254 CO 0.08 -0.06 0.73 0.42 -1.91 0.00 0.00 174.94 174.20 3l07 s THR 255 N -0.92 4.87 0.61 4.00 -4.23 -0.85 -0.59 115.64 118.53 3l07 s THR 255 Ca -0.09 1.53 -0.10 0.00 -1.18 0.00 0.00 61.69 61.85 3l07 s THR 255 Cb -0.02 -4.07 -0.03 0.00 1.34 0.00 0.00 72.50 69.72 3l07 s THR 255 CO 0.07 0.32 0.99 -2.16 -0.54 0.00 0.00 174.62 173.30 3l07 s PRO 256 N 0.27 3.42 -0.08 3.99 0.04 -1.26 -4.54 135.00 136.83 3l07 s PRO 256 Ca 0.38 0.54 0.01 0.00 0.04 0.00 0.00 61.00 61.97 3l07 s PRO 256 Cb -0.19 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.22 3l07 s PRO 256 CO 0.21 -0.59 -0.10 0.08 0.04 0.00 0.00 177.00 176.64 3l07 s VAL 257 N -3.11 1.07 1.00 -0.36 1.01 -1.26 -1.97 120.40 116.78 3l07 s VAL 257 Ca 0.54 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 3l07 s VAL 257 Cb -0.11 -1.02 0.24 0.00 0.00 0.00 0.00 36.38 35.50 3l07 s VAL 257 CO 0.51 0.35 1.09 -0.81 0.00 0.00 0.00 175.10 176.25 3l07 n PRO 258 N 4.18 -2.10 -0.34 2.72 -0.04 -1.26 -4.61 135.00 133.55 3l07 n PRO 258 Ca -0.20 -1.72 0.00 0.00 -0.04 0.00 0.00 63.50 61.55 3l07 n PRO 258 Cb 0.51 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 3l07 n PRO 258 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3l07 n GLY 259 N -3.50 0.82 0.00 0.55 0.00 -1.26 -5.00 105.19 96.81 3l07 n GLY 259 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3l07 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l07 n GLY 260 N -2.34 0.68 0.23 -0.02 0.00 -0.83 -1.29 105.19 101.62 3l07 n GLY 260 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3l07 n GLY 260 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3l07 h VAL 261 N 0.00 1.25 -0.57 1.61 2.07 -1.78 -3.29 116.25 115.54 3l07 h VAL 261 Ca 0.00 -1.16 0.11 0.00 0.82 0.00 0.00 66.70 66.47 3l07 h VAL 261 Cb 0.00 1.37 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 3l07 h VAL 261 CO 0.00 0.36 -0.31 1.23 0.02 0.00 0.00 177.57 178.87 3l07 h GLY 262 N 0.98 -0.04 2.00 2.17 0.00 -1.90 -1.45 103.07 104.83 3l07 h GLY 262 Ca 0.05 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 3l07 h GLY 262 CO 0.04 -0.21 -0.10 -2.55 0.00 0.00 0.00 176.54 173.72 3l07 h PRO 263 N -0.15 0.00 0.00 4.80 0.11 -1.88 -2.79 132.00 132.09 3l07 h PRO 263 Ca 0.24 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.32 3l07 h PRO 263 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 3l07 h PRO 263 CO -0.66 0.10 -0.15 0.52 -0.21 0.00 0.00 178.00 177.60 3l07 h MET 264 N 0.00 0.00 0.50 1.05 2.86 -1.45 -3.19 114.93 114.70 3l07 h MET 264 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3l07 h MET 264 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3l07 h MET 264 CO 0.01 0.15 -0.24 1.15 1.06 0.00 0.00 176.91 179.04 3l07 h THR 265 N 0.00 0.48 -0.41 2.22 2.02 -1.50 -0.62 112.91 115.10 3l07 h THR 265 Ca -0.00 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 3l07 h THR 265 Cb 0.71 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 3l07 h THR 265 CO 0.02 0.03 -0.08 0.40 0.37 0.00 0.00 175.52 176.27 3l07 h ILE 266 N -0.80 1.25 -0.79 3.11 2.04 -1.76 -2.00 117.51 118.57 3l07 h ILE 266 Ca -0.07 -1.08 0.12 0.00 1.00 0.00 0.00 64.86 64.84 3l07 h ILE 266 Cb 0.57 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 3l07 h ILE 266 CO 0.11 0.37 0.39 0.74 0.00 0.00 0.00 178.15 179.76 3l07 h THR 267 N 0.66 0.78 0.00 -0.27 2.02 -1.50 -1.81 112.91 112.79 3l07 h THR 267 Ca 0.12 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 66.93 3l07 h THR 267 Cb 0.52 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 3l07 h THR 267 CO 0.03 0.11 -0.74 -0.33 0.37 0.00 0.00 175.52 174.96 3l07 h GLU 268 N 0.61 0.00 -0.85 6.66 4.39 -0.62 -2.38 114.58 122.38 3l07 h GLU 268 Ca 0.41 0.00 0.14 0.00 0.34 0.00 0.00 59.36 60.25 3l07 h GLU 268 Cb 0.52 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.08 3l07 h GLU 268 CO -0.32 0.74 0.45 1.25 -1.16 0.00 0.00 179.01 179.97 3l07 h LEU 269 N 0.00 0.56 -0.29 1.33 5.85 -0.62 0.66 115.31 122.79 3l07 h LEU 269 Ca -0.01 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 3l07 h LEU 269 Cb 1.38 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 3l07 h LEU 269 CO 0.10 0.25 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.10 3l07 h LEU 270 N 0.65 0.75 -0.73 2.25 3.38 -0.93 -0.51 115.31 120.17 3l07 h LEU 270 Ca 0.46 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3l07 h LEU 270 Cb 0.62 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 3l07 h LEU 270 CO -0.35 1.06 0.47 1.88 0.09 0.00 0.00 178.44 181.59 3l07 h TYR 271 N 0.45 0.89 -0.81 1.13 -1.99 -1.04 -1.68 116.97 113.92 3l07 h TYR 271 Ca 0.05 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 3l07 h TYR 271 Cb 0.84 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 39.23 3l07 h TYR 271 CO 0.07 0.53 0.37 -0.91 -0.00 0.00 0.00 178.16 178.22 3l07 h ASN 272 N 0.94 1.08 -0.54 3.88 4.21 -0.70 -0.03 115.58 124.42 3l07 h ASN 272 Ca 0.28 -0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.63 3l07 h ASN 272 Cb -0.04 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 36.85 3l07 h ASN 272 CO -0.09 0.93 0.29 0.74 -1.29 0.00 0.00 177.43 178.01 3l07 h THR 273 N 1.16 1.18 -0.43 2.81 2.02 -0.79 -0.77 112.91 118.09 3l07 h THR 273 Ca 0.28 -0.46 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 3l07 h THR 273 Cb 0.15 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3l07 h THR 273 CO -0.03 0.19 -0.07 0.15 0.37 0.00 0.00 175.52 176.14 3l07 h PHE 274 N 0.72 0.80 -0.85 3.16 3.57 -0.96 -2.31 116.94 121.06 3l07 h PHE 274 Ca 0.19 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.60 3l07 h PHE 274 Cb 0.05 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 3l07 h PHE 274 CO -0.01 0.78 0.55 0.37 -2.23 0.00 0.00 178.31 177.76 3l07 h GLN 275 N 0.68 1.03 -0.50 1.11 4.15 -0.47 -1.97 115.11 119.13 3l07 h GLN 275 Ca 0.12 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 3l07 h GLN 275 Cb 0.52 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 3l07 h GLN 275 CO 0.03 0.68 0.04 0.00 -1.93 0.00 0.00 178.83 177.66 3l07 h ALA 277 N 0.95 1.40 0.15 0.00 0.00 -1.14 -2.19 119.26 118.44 3l07 h ALA 277 Ca 0.15 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 3l07 h ALA 277 Cb 0.45 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.06 3l07 h ALA 277 CO 0.02 0.45 -1.29 1.96 0.00 0.00 0.00 179.25 180.39 3l07 h GLN 278 N 0.69 0.38 -0.12 0.00 4.20 -1.02 -3.32 115.11 115.92 3l07 h GLN 278 Ca 0.16 -0.62 -0.21 0.00 0.06 0.00 0.00 58.65 58.05 3l07 h GLN 278 Cb 0.17 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3l07 h GLN 278 CO -0.01 1.28 -0.76 1.49 -0.67 0.00 0.00 178.83 180.17 3l07 h GLU 279 N 0.12 0.64 0.00 1.46 4.22 -1.35 -2.99 114.58 116.68 3l07 h GLU 279 Ca -0.17 -0.52 0.00 0.00 0.08 0.00 0.00 59.36 58.75 3l07 h GLU 279 Cb 1.99 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.35 3l07 h GLU 279 CO 0.22 1.14 0.01 -0.07 -2.18 0.00 0.00 179.01 178.13 3l07 h LEU 280 N 0.44 0.00 -0.44 1.64 4.07 -1.49 -3.51 115.31 116.01 3l07 h LEU 280 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3l07 h LEU 280 Cb 1.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.10 3l07 h LEU 280 CO 0.15 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.10