#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l07 s ASN -1 N 0.00 3.03 0.20 -3.46 0.01 -1.26 -5.05 114.94 108.41 3l07 s ASN -1 Ca 0.00 -0.93 -0.10 0.00 -0.71 0.00 0.00 52.86 51.12 3l07 s ASN -1 Cb 0.00 -0.21 0.15 0.00 0.41 0.00 0.00 41.25 41.60 3l07 s ASN -1 CO 0.00 -0.01 1.84 0.00 -1.51 0.00 0.00 177.10 177.42 3l07 h ALA 0 N 2.90 0.95 -6.22 0.60 0.00 -1.76 -3.47 119.26 112.27 3l07 h ALA 0 Ca -0.42 -0.09 -0.46 0.00 0.00 0.00 0.00 54.91 53.94 3l07 h ALA 0 Cb 1.22 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3l07 h ALA 0 CO 0.54 0.43 -0.77 -1.33 0.00 0.00 0.00 179.25 178.12 3l07 n MET 1 N -4.50 -5.58 -2.50 0.00 2.81 0.07 -4.91 117.12 102.51 3l07 n MET 1 Ca 0.07 0.62 -0.41 0.00 -1.81 0.00 0.00 57.70 56.17 3l07 n MET 1 Cb 0.07 -5.45 -0.04 0.00 -0.71 0.00 0.00 33.22 27.09 3l07 n MET 1 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3l07 s ILE 2 N -3.39 3.73 -0.24 2.02 1.01 -0.12 -4.91 121.20 119.29 3l07 s ILE 2 Ca 0.50 1.57 -0.21 0.00 0.00 0.00 0.00 60.65 62.50 3l07 s ILE 2 Cb -0.25 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 3l07 s ILE 2 CO 0.82 0.31 0.68 -0.22 0.00 0.00 0.00 174.94 176.52 3l07 s LEU 3 N -0.73 4.08 -0.75 2.97 2.96 -1.26 -1.22 118.68 124.73 3l07 s LEU 3 Ca 0.48 0.81 -0.22 0.00 -0.22 0.00 0.00 54.13 54.97 3l07 s LEU 3 Cb -0.30 -2.94 0.08 0.00 0.50 0.00 0.00 46.19 43.52 3l07 s LEU 3 CO 0.37 -0.39 1.06 -0.63 -1.32 0.00 0.00 176.35 175.44 3l07 s ILE 4 N 2.51 4.34 -0.61 6.68 1.01 -0.16 -4.93 121.20 130.04 3l07 s ILE 4 Ca 0.29 -0.60 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 3l07 s ILE 4 Cb -0.15 -4.75 0.10 0.00 0.01 0.00 0.00 42.46 37.66 3l07 s ILE 4 CO 0.08 -1.54 0.75 -0.62 0.00 0.00 0.00 174.94 173.62 3l07 s ASP 5 N 3.77 6.19 0.27 3.58 -1.08 -1.26 -4.21 116.67 123.93 3l07 s ASP 5 Ca 0.27 -1.40 0.05 0.00 -0.52 0.00 0.00 52.55 50.95 3l07 s ASP 5 Cb -0.12 -2.32 0.38 0.00 -1.46 0.00 0.00 42.92 39.40 3l07 s ASP 5 CO 0.05 -1.16 1.66 1.23 0.52 0.00 0.00 175.17 177.47 3l07 h GLY 6 N 10.16 0.33 0.93 2.66 0.00 -1.44 -1.32 103.07 114.39 3l07 h GLY 6 Ca -0.28 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 3l07 h GLY 6 CO 1.11 0.30 -0.13 0.50 0.00 0.00 0.00 176.54 178.31 3l07 h LYS 7 N 0.25 0.67 -0.22 4.80 1.57 -1.73 0.98 116.57 122.89 3l07 h LYS 7 Ca 0.02 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 3l07 h LYS 7 Cb 0.86 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 3l07 h LYS 7 CO 0.07 0.87 -0.30 0.77 -0.57 0.00 0.00 179.45 180.28 3l07 h SER 8 N 0.44 0.65 -0.64 0.86 0.02 -1.86 -2.20 113.55 110.83 3l07 h SER 8 Ca 0.08 -0.51 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 3l07 h SER 8 Cb 0.66 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 3l07 h SER 8 CO 0.04 1.03 0.26 0.25 -1.14 0.00 0.00 176.83 177.28 3l07 h LEU 9 N 0.28 0.88 -0.72 5.07 5.85 -1.24 -1.47 115.31 123.97 3l07 h LEU 9 Ca 0.02 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 3l07 h LEU 9 Cb 0.88 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 3l07 h LEU 9 CO 0.07 0.80 0.30 0.77 -0.34 0.00 0.00 178.44 180.04 3l07 h SER 10 N 0.90 0.98 -0.09 1.25 4.64 -0.77 0.18 113.55 120.64 3l07 h SER 10 Ca 0.21 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3l07 h SER 10 Cb 0.20 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3l07 h SER 10 CO -0.02 0.88 0.06 0.50 -0.87 0.00 0.00 176.83 177.38 3l07 h LYS 11 N 1.02 0.11 -0.56 4.77 3.64 -1.15 0.60 116.57 125.00 3l07 h LYS 11 Ca 0.24 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3l07 h LYS 11 Cb 0.20 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3l07 h LYS 11 CO -0.02 0.07 0.37 0.22 -2.27 0.00 0.00 179.45 177.82 3l07 h ASP 12 N 0.12 0.63 -0.13 4.20 3.58 -1.02 -1.66 116.42 122.12 3l07 h ASP 12 Ca 0.03 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 3l07 h ASP 12 Cb -0.01 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 3l07 h ASP 12 CO -0.01 0.45 -0.19 -0.07 -2.88 0.00 0.00 179.24 176.55 3l07 h LEU 13 N 0.75 0.54 -0.52 2.28 3.38 -0.64 -0.66 115.31 120.43 3l07 h LEU 13 Ca 0.21 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 3l07 h LEU 13 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3l07 h LEU 13 CO -0.05 0.74 -0.30 0.11 0.09 0.00 0.00 178.44 179.02 3l07 h LYS 14 N 0.49 0.89 -0.55 1.13 1.57 -0.72 0.05 116.57 119.44 3l07 h LYS 14 Ca 0.08 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 3l07 h LYS 14 Cb 0.60 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3l07 h LYS 14 CO 0.04 1.06 0.12 0.93 -0.57 0.00 0.00 179.45 181.04 3l07 h GLU 15 N 0.75 0.88 -0.44 3.15 5.08 -0.97 0.20 114.58 123.23 3l07 h GLU 15 Ca 0.08 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3l07 h GLU 15 Cb 0.86 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3l07 h GLU 15 CO 0.08 0.84 0.24 0.00 -1.00 0.00 0.00 179.01 179.16 3l07 h ARG 16 N 0.78 0.62 -0.55 2.33 3.08 -1.04 -2.70 114.38 116.90 3l07 h ARG 16 Ca 0.17 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3l07 h ARG 16 Cb 0.36 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3l07 h ARG 16 CO 0.00 0.49 0.16 1.25 -1.07 0.00 0.00 179.97 180.81 3l07 h LEU 17 N 0.58 0.82 -0.85 3.04 5.85 -0.72 -2.51 115.31 121.51 3l07 h LEU 17 Ca 0.16 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.78 3l07 h LEU 17 Cb 0.06 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.79 3l07 h LEU 17 CO -0.02 0.81 0.47 0.00 -0.34 0.00 0.00 178.44 179.36 3l07 h ALA 18 N 1.03 1.25 -0.26 1.25 0.00 -0.77 0.10 119.26 121.86 3l07 h ALA 18 Ca 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3l07 h ALA 18 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3l07 h ALA 18 CO -0.00 0.04 0.13 1.15 0.00 0.00 0.00 179.25 180.56 3l07 h THR 19 N 0.74 1.15 -0.81 0.00 2.02 -1.23 -1.51 112.91 113.27 3l07 h THR 19 Ca 0.43 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 3l07 h THR 19 Cb 0.49 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3l07 h THR 19 CO -0.29 0.15 0.37 1.56 0.37 0.00 0.00 175.52 177.67 3l07 h GLN 20 N 0.29 1.18 -0.43 6.66 4.20 -0.95 -1.64 115.11 124.42 3l07 h GLN 20 Ca 0.09 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 3l07 h GLN 20 Cb 0.12 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 3l07 h GLN 20 CO -0.01 0.92 0.10 0.28 -0.67 0.00 0.00 178.83 179.45 3l07 h VAL 21 N 1.16 1.23 -0.65 -0.54 2.07 -0.62 -0.10 116.25 118.81 3l07 h VAL 21 Ca 0.28 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 3l07 h VAL 21 Cb 0.15 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3l07 h VAL 21 CO -0.03 0.29 0.21 -0.61 0.02 0.00 0.00 177.57 177.45 3l07 h GLN 22 N 0.56 0.98 -0.23 1.57 5.75 -1.12 -0.70 115.11 121.93 3l07 h GLN 22 Ca 0.13 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3l07 h GLN 22 Cb 0.33 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 3l07 h GLN 22 CO 0.00 0.83 0.09 1.49 -2.65 0.00 0.00 178.83 178.60 3l07 h GLU 23 N 0.95 0.34 -0.53 1.69 4.81 -0.75 0.05 114.58 121.13 3l07 h GLU 23 Ca 0.21 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 3l07 h GLU 23 Cb 0.26 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3l07 h GLU 23 CO -0.01 0.39 0.32 -0.92 -0.73 0.00 0.00 179.01 178.06 3l07 h TYR 24 N 0.22 0.60 -0.54 0.92 3.20 -0.76 -0.73 116.97 119.88 3l07 h TYR 24 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3l07 h TYR 24 Cb 0.18 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 3l07 h TYR 24 CO -0.01 0.34 0.33 -0.22 -1.64 0.00 0.00 178.16 176.96 3l07 h LYS 25 N 0.64 0.74 -0.96 1.82 3.64 -0.96 0.53 116.57 122.01 3l07 h LYS 25 Ca 0.21 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3l07 h LYS 25 Cb 0.02 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 3l07 h LYS 25 CO -0.09 0.54 0.64 0.45 -2.27 0.00 0.00 179.45 178.71 3l07 h HIS 26 N 0.73 1.20 0.00 1.91 3.86 -0.46 0.46 115.15 122.86 3l07 h HIS 26 Ca 0.19 0.03 -0.27 0.00 -1.16 0.00 0.00 60.37 59.17 3l07 h HIS 26 Cb -0.01 -0.41 0.02 0.00 1.06 0.00 0.00 27.41 28.07 3l07 h HIS 26 CO -0.02 0.75 -1.05 1.25 0.86 0.00 0.00 177.93 179.72 3l07 h HIS 27 N 1.29 1.03 0.00 2.45 -0.00 -0.68 -3.40 115.15 115.84 3l07 h HIS 27 Ca 0.36 -0.56 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 3l07 h HIS 27 Cb -0.13 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.17 3l07 h HIS 27 CO -0.00 1.40 -0.69 0.25 -0.00 0.00 0.00 177.93 178.89 3l07 n THR 28 N -3.85 0.00 -1.14 6.26 -2.24 0.14 -5.01 114.28 108.44 3l07 n THR 28 Ca -0.11 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 3l07 n THR 28 Cb 0.88 0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 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 -1.37 -0.07 -2.64 6.98 0.00 0.16 -4.99 120.51 118.58 3l07 n ALA 29 Ca -0.00 0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 3l07 n ALA 29 Cb 0.06 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.03 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 -1.59 5.21 -0.20 0.00 1.01 -1.26 -5.00 121.20 119.37 3l07 s ILE 30 Ca 0.00 0.55 -0.12 0.00 0.00 0.00 0.00 60.65 61.08 3l07 s ILE 30 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 3l07 s ILE 30 CO 0.00 0.22 0.23 -0.89 0.00 0.00 0.00 174.94 174.50 3l07 s THR 31 N 1.64 5.33 0.39 2.92 2.01 -1.26 -3.80 115.64 122.87 3l07 s THR 31 Ca 0.15 0.38 -0.27 0.00 0.31 0.00 0.00 61.69 62.26 3l07 s THR 31 Cb -0.15 -3.57 -0.10 0.00 0.01 0.00 0.00 72.50 68.69 3l07 s THR 31 CO 0.08 0.37 1.41 -2.84 -0.69 0.00 0.00 174.62 172.95 3l07 s PRO 32 N 0.74 4.01 -0.06 4.92 0.02 -1.26 -4.82 135.00 138.55 3l07 s PRO 32 Ca 0.12 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.57 3l07 s PRO 32 Cb -0.13 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.54 3l07 s PRO 32 CO 0.03 -0.55 -0.09 0.21 -0.33 0.00 0.00 177.00 176.27 3l07 s LYS 33 N -2.17 1.43 -0.20 5.54 2.20 -1.26 -1.14 119.74 124.14 3l07 s LYS 33 Ca 0.55 -0.31 -0.08 0.00 -0.36 0.00 0.00 55.97 55.77 3l07 s LYS 33 Cb -0.43 -1.26 -0.04 0.00 -1.51 0.00 0.00 37.83 34.59 3l07 s LYS 33 CO 0.57 -0.03 0.09 -1.17 -0.36 0.00 0.00 175.35 174.45 3l07 s LEU 34 N 0.84 3.92 -0.23 5.43 2.96 -0.31 -1.65 118.68 129.63 3l07 s LEU 34 Ca -0.12 0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 3l07 s LEU 34 Cb -0.15 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 3l07 s LEU 34 CO 0.02 0.15 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.49 3l07 s VAL 35 N 0.55 3.57 -0.19 1.68 1.01 0.07 -1.05 120.40 126.04 3l07 s VAL 35 Ca 0.05 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 3l07 s VAL 35 Cb -0.12 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 3l07 s VAL 35 CO 0.01 0.36 0.04 0.00 0.00 0.00 0.00 175.10 175.51 3l07 s ALA 36 N 1.50 3.30 -0.18 5.51 0.00 0.01 -1.27 121.76 130.63 3l07 s ALA 36 Ca 0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 3l07 s ALA 36 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 3l07 s ALA 36 CO -0.02 0.10 0.01 0.42 0.00 0.00 0.00 175.76 176.28 3l07 s ILE 37 N 0.53 4.31 -0.09 0.00 1.01 0.61 -1.22 121.20 126.35 3l07 s ILE 37 Ca 0.02 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.50 3l07 s ILE 37 Cb -0.13 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.42 3l07 s ILE 37 CO 0.01 0.47 -0.20 -0.51 0.00 0.00 0.00 174.94 174.71 3l07 s ILE 38 N 0.48 1.75 -0.32 2.92 2.07 -0.64 -0.93 121.20 126.53 3l07 s ILE 38 Ca -0.00 -0.83 -0.09 0.00 -1.41 0.00 0.00 60.65 58.32 3l07 s ILE 38 Cb -0.13 -1.54 0.01 0.00 0.13 0.00 0.00 42.46 40.93 3l07 s ILE 38 CO 0.02 0.49 0.14 -0.69 -1.91 0.00 0.00 174.94 172.99 3l07 s VAL 39 N 0.52 4.36 0.00 4.00 1.01 -1.26 -0.49 120.40 128.53 3l07 s VAL 39 Ca -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3l07 s VAL 39 Cb -0.17 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3l07 s VAL 39 CO 0.06 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.75 3l07 n GLY 40 N 4.94 -0.33 0.00 4.51 0.00 0.13 -4.68 105.19 109.76 3l07 n GLY 40 Ca -0.13 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3l07 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3l07 n ASN 41 N 0.54 0.86 -4.63 1.61 3.02 -1.26 -4.84 115.26 110.56 3l07 n ASN 41 Ca 0.00 -1.15 -0.57 0.00 -0.03 0.00 0.00 54.58 52.83 3l07 n ASN 41 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 3l07 n ASN 41 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3l07 n ASP 42 N -0.08 1.57 -0.16 6.41 2.03 -1.26 -4.86 116.55 120.20 3l07 n ASP 42 Ca 0.00 1.12 -0.10 0.00 0.52 0.00 0.00 54.79 56.33 3l07 n ASP 42 Cb 0.13 -1.10 0.03 0.00 -0.72 0.00 0.00 41.12 39.46 3l07 n ASP 42 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3l07 h PRO 43 N 5.22 0.99 -0.18 -0.67 0.11 -2.00 -2.02 132.00 133.44 3l07 h PRO 43 Ca -0.47 -0.38 -0.06 0.00 0.11 0.00 0.00 66.00 65.20 3l07 h PRO 43 Cb 1.35 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3l07 h PRO 43 CO 0.84 1.06 -0.14 0.00 -0.21 0.00 0.00 178.00 179.54 3l07 h ALA 44 N 0.95 1.43 -0.34 -0.75 0.00 -1.99 -2.33 119.26 116.23 3l07 h ALA 44 Ca 0.13 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3l07 h ALA 44 Cb 0.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3l07 h ALA 44 CO 0.05 0.40 -0.39 0.77 0.00 0.00 0.00 179.25 180.08 3l07 h SER 45 N 0.27 0.93 -0.56 0.00 0.02 -1.79 -1.21 113.55 111.20 3l07 h SER 45 Ca 0.05 -0.48 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 3l07 h SER 45 Cb 0.42 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 3l07 h SER 45 CO 0.03 1.22 0.21 0.11 -1.14 0.00 0.00 176.83 177.26 3l07 h LYS 46 N 0.65 0.89 -0.16 3.45 1.79 -1.03 -1.53 116.57 120.64 3l07 h LYS 46 Ca 0.05 -0.16 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 3l07 h LYS 46 Cb 0.99 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.49 3l07 h LYS 46 CO 0.09 0.76 -0.17 1.15 -1.08 0.00 0.00 179.45 180.21 3l07 h THR 47 N 0.87 1.34 -0.80 -0.16 2.02 -1.30 -0.89 112.91 114.00 3l07 h THR 47 Ca 0.20 -1.33 0.05 0.00 0.77 0.00 0.00 66.41 66.10 3l07 h THR 47 Cb 0.22 1.86 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 3l07 h THR 47 CO -0.01 0.40 0.49 1.88 0.37 0.00 0.00 175.52 178.64 3l07 h TYR 48 N 0.03 0.91 -0.25 3.16 0.05 -1.04 -1.46 116.97 118.37 3l07 h TYR 48 Ca 0.02 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.72 3l07 h TYR 48 Cb 0.70 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 3l07 h TYR 48 CO 0.08 0.48 -0.28 0.28 -1.05 0.00 0.00 178.16 177.67 3l07 h VAL 49 N 0.91 1.31 -0.67 -2.88 2.07 -1.19 -2.19 116.25 113.62 3l07 h VAL 49 Ca 0.34 -1.46 0.11 0.00 0.82 0.00 0.00 66.70 66.51 3l07 h VAL 49 Cb 0.13 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 3l07 h VAL 49 CO -0.16 0.46 0.27 0.00 0.02 0.00 0.00 177.57 178.16 3l07 h ALA 50 N 0.67 0.89 -0.37 1.67 0.00 -0.84 -0.93 119.26 120.36 3l07 h ALA 50 Ca 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3l07 h ALA 50 Cb 0.85 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3l07 h ALA 50 CO 0.07 -0.17 0.11 0.77 0.00 0.00 0.00 179.25 180.03 3l07 h SER 51 N 0.45 0.48 -0.25 0.00 0.02 -0.99 -1.79 113.55 111.47 3l07 h SER 51 Ca 0.34 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.12 3l07 h SER 51 Cb 0.44 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 3l07 h SER 51 CO -0.33 0.47 -0.32 0.11 -1.14 0.00 0.00 176.83 175.62 3l07 h LYS 52 N 0.52 0.65 -0.65 3.45 1.57 -0.73 -2.39 116.57 118.99 3l07 h LYS 52 Ca 0.13 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 3l07 h LYS 52 Cb 0.17 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3l07 h LYS 52 CO -0.01 0.98 0.06 0.93 -0.57 0.00 0.00 179.45 180.84 3l07 h GLU 53 N 0.36 1.11 -0.45 3.15 5.08 -1.02 -1.27 114.58 121.53 3l07 h GLU 53 Ca 0.03 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 3l07 h GLU 53 Cb 0.89 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 3l07 h GLU 53 CO 0.07 1.04 0.28 -0.22 -1.00 0.00 0.00 179.01 179.18 3l07 h LYS 54 N 1.02 0.54 -0.50 2.33 3.64 -1.33 -1.33 116.57 120.94 3l07 h LYS 54 Ca 0.19 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 3l07 h LYS 54 Cb 0.50 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3l07 h LYS 54 CO 0.02 0.36 0.21 0.00 -2.27 0.00 0.00 179.45 177.77 3l07 h ALA 55 N 1.19 0.65 -0.27 5.00 0.00 -1.22 -1.41 119.26 123.21 3l07 h ALA 55 Ca 0.18 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3l07 h ALA 55 Cb -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 3l07 h ALA 55 CO -0.07 0.25 -0.24 0.00 0.00 0.00 0.00 179.25 179.20 3l07 h ALA 57 N 0.84 1.46 -0.06 0.00 0.00 -0.73 -0.39 119.26 120.38 3l07 h ALA 57 Ca 0.15 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3l07 h ALA 57 Cb 0.45 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3l07 h ALA 57 CO -0.40 0.35 0.05 1.96 0.00 0.00 0.00 179.25 181.20 3l07 h GLN 58 N 1.10 0.00 -0.18 0.00 4.20 -0.66 -2.83 115.11 116.74 3l07 h GLN 58 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 3l07 h GLN 58 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3l07 h GLN 58 CO -0.21 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.28 3l07 n VAL 59 N -4.39 0.62 -1.01 -0.54 0.24 -0.86 -4.92 118.33 107.47 3l07 n VAL 59 Ca -0.02 -0.81 -0.00 0.00 -2.04 0.00 0.00 64.34 61.47 3l07 n VAL 59 Cb 0.15 0.76 -0.00 0.00 -1.47 0.00 0.00 33.84 33.28 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 0.41 0.42 3.78 7.63 0.00 -0.72 -4.37 105.19 112.34 3l07 n GLY 60 Ca 0.08 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.01 5.13 0.42 -0.61 1.01 -0.23 -4.76 121.20 120.14 3l07 s ILE 61 Ca 0.00 0.83 -0.24 0.00 0.00 0.00 0.00 60.65 61.24 3l07 s ILE 61 Cb 0.00 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.65 3l07 s ILE 61 CO 0.00 0.46 1.11 -1.81 0.00 0.00 0.00 174.94 174.70 3l07 s ASP 62 N -0.25 6.53 0.03 3.58 1.01 -0.29 -3.92 116.67 123.37 3l07 s ASP 62 Ca 0.23 2.19 -0.01 0.00 0.71 0.00 0.00 52.55 55.67 3l07 s ASP 62 Cb -0.16 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 3l07 s ASP 62 CO 0.11 -0.66 -0.02 -0.94 0.21 0.00 0.00 175.17 173.87 3l07 s SER 63 N -1.40 0.34 -0.07 0.27 1.04 -1.26 -1.16 113.70 111.46 3l07 s SER 63 Ca 0.59 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 56.27 3l07 s SER 63 Cb -0.26 0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.05 3l07 s SER 63 CO 0.32 -0.44 0.16 -1.58 0.98 0.00 0.00 173.24 172.68 3l07 s GLN 64 N -2.58 0.13 -0.18 4.02 0.74 -0.22 -4.96 119.66 116.61 3l07 s GLN 64 Ca -0.05 0.36 -0.06 0.00 0.05 0.00 0.00 55.36 55.66 3l07 s GLN 64 Cb -0.02 -0.11 -0.03 0.00 1.10 0.00 0.00 33.01 33.95 3l07 s GLN 64 CO -0.05 -0.13 0.01 0.08 -0.55 0.00 0.00 175.29 174.65 3l07 s VAL 65 N 0.95 4.22 -0.33 1.34 1.01 -1.26 -0.81 120.40 125.52 3l07 s VAL 65 Ca -0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 3l07 s VAL 65 Cb -0.09 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.40 3l07 s VAL 65 CO -0.05 0.45 0.15 -0.63 0.00 0.00 0.00 175.10 175.03 3l07 s ILE 66 N 0.65 4.44 -0.29 2.22 1.01 -0.36 -4.97 121.20 123.91 3l07 s ILE 66 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 3l07 s ILE 66 Cb -0.14 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 3l07 s ILE 66 CO 0.02 -0.04 0.21 -0.89 0.00 0.00 0.00 174.94 174.24 3l07 s THR 67 N 1.56 5.30 0.07 2.92 2.01 -1.26 -1.62 115.64 124.62 3l07 s THR 67 Ca 0.03 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.22 3l07 s THR 67 Cb -0.18 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 3l07 s THR 67 CO 0.06 0.21 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.41 3l07 s LEU 68 N 1.77 3.36 0.69 4.42 1.43 0.36 -5.00 118.68 125.70 3l07 s LEU 68 Ca 0.07 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 3l07 s LEU 68 Cb -0.16 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.02 3l07 s LEU 68 CO 0.11 0.20 1.22 -2.16 0.23 0.00 0.00 176.35 175.95 3l07 s PRO 69 N -2.06 2.39 0.48 1.29 0.04 -1.26 0.21 135.00 136.08 3l07 s PRO 69 Ca 0.23 1.82 0.17 0.00 0.04 0.00 0.00 61.00 63.26 3l07 s PRO 69 Cb -0.11 -1.86 1.17 0.00 0.04 0.00 0.00 34.50 33.74 3l07 s PRO 69 CO 0.15 -1.66 2.01 1.49 0.04 0.00 0.00 177.00 179.04 3l07 h GLU 70 N 0.09 0.22 0.00 4.56 4.22 -1.89 -1.71 114.58 120.08 3l07 h GLU 70 Ca -0.49 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.94 3l07 h GLU 70 Cb 1.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3l07 h GLU 70 CO 0.51 0.15 0.00 -2.39 -2.18 0.00 0.00 179.01 175.10 3l07 n HIS 71 N -4.45 0.00 -1.67 0.92 1.44 -1.26 -4.86 115.22 105.34 3l07 n HIS 71 Ca 0.08 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.33 3l07 n HIS 71 Cb 0.39 -0.12 -0.03 0.00 0.12 0.00 0.00 29.99 30.34 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 -1.12 0.83 -2.19 0.61 -1.04 -0.64 -4.98 114.28 105.74 3l07 n THR 72 Ca 0.14 -0.21 -0.28 0.00 -2.04 0.00 0.00 64.05 61.67 3l07 n THR 72 Cb 0.12 -1.45 0.04 0.00 -1.82 0.00 0.00 70.33 67.22 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 0.05 3.61 0.19 12.58 -4.23 -1.26 -4.93 115.64 121.65 3l07 s THR 73 Ca 0.70 0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 61.29 3l07 s THR 73 Cb -0.66 -3.47 0.11 0.00 1.34 0.00 0.00 72.50 69.82 3l07 s THR 73 CO 0.48 -0.54 1.85 -0.08 -0.54 0.00 0.00 174.62 175.79 3l07 h GLU 74 N -0.36 0.78 -0.87 3.99 4.81 -1.94 -1.51 114.58 119.47 3l07 h GLU 74 Ca -0.45 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 3l07 h GLU 74 Cb 1.25 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 3l07 h GLU 74 CO 0.62 0.52 0.57 0.77 -0.73 0.00 0.00 179.01 180.75 3l07 h SER 75 N 0.81 0.95 -0.74 1.04 0.02 -1.96 0.27 113.55 113.94 3l07 h SER 75 Ca 0.24 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 3l07 h SER 75 Cb -0.03 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 3l07 h SER 75 CO -0.08 0.66 0.23 -0.33 -1.14 0.00 0.00 176.83 176.17 3l07 h GLU 76 N 1.12 1.15 -0.52 3.45 5.08 -1.85 -1.34 114.58 121.66 3l07 h GLU 76 Ca 0.34 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 3l07 h GLU 76 Cb -0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3l07 h GLU 76 CO -0.10 0.98 -0.08 1.25 -1.00 0.00 0.00 179.01 180.05 3l07 h LEU 77 N 1.09 0.93 -1.01 1.33 5.85 -0.62 -2.03 115.31 120.85 3l07 h LEU 77 Ca 0.24 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 3l07 h LEU 77 Cb 0.31 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3l07 h LEU 77 CO -0.01 1.03 0.14 -0.07 -0.34 0.00 0.00 178.44 179.19 3l07 h LEU 78 N 0.85 0.79 -0.16 2.25 4.07 -0.66 -0.65 115.31 121.80 3l07 h LEU 78 Ca 0.14 -0.14 0.03 0.00 0.08 0.00 0.00 57.88 57.99 3l07 h LEU 78 Cb 0.61 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 3l07 h LEU 78 CO 0.04 0.77 -0.03 -0.08 -1.08 0.00 0.00 178.44 178.06 3l07 h GLU 79 N 0.82 0.01 -0.49 1.13 4.81 -1.03 0.13 114.58 119.96 3l07 h GLU 79 Ca 0.18 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3l07 h GLU 79 Cb 0.29 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3l07 h GLU 79 CO -0.00 0.01 0.26 1.25 -0.73 0.00 0.00 179.01 179.79 3l07 h LEU 80 N 0.01 0.62 -0.89 1.64 5.85 -0.80 -2.57 115.31 119.17 3l07 h LEU 80 Ca 0.07 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 3l07 h LEU 80 Cb 0.11 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3l07 h LEU 80 CO -0.15 0.54 0.24 0.40 -0.34 0.00 0.00 178.44 179.13 3l07 h ILE 81 N 0.65 1.25 -0.96 4.05 2.04 -0.82 -1.30 117.51 122.41 3l07 h ILE 81 Ca 0.17 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.26 3l07 h ILE 81 Cb 0.07 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 3l07 h ILE 81 CO -0.03 0.33 0.62 -0.78 0.00 0.00 0.00 178.15 178.29 3l07 h ASP 82 N 1.02 1.00 -0.38 1.72 3.58 -0.56 0.16 116.42 122.96 3l07 h ASP 82 Ca 0.23 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 3l07 h ASP 82 Cb 0.25 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 3l07 h ASP 82 CO -0.01 0.65 0.04 1.56 -2.88 0.00 0.00 179.24 178.60 3l07 h GLN 83 N 1.14 0.64 -0.82 0.28 4.20 -1.01 -2.51 115.11 117.04 3l07 h GLN 83 Ca 0.40 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 3l07 h GLN 83 Cb 0.11 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 3l07 h GLN 83 CO -0.16 0.71 0.40 -0.07 -0.67 0.00 0.00 178.83 179.05 3l07 h LEU 84 N 0.48 1.06 -1.62 1.46 3.38 -0.85 -1.99 115.31 117.24 3l07 h LEU 84 Ca 0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3l07 h LEU 84 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3l07 h LEU 84 CO 0.01 0.89 0.02 0.78 0.09 0.00 0.00 178.44 180.22 3l07 h ASN 85 N 1.17 0.23 -0.71 -0.43 2.35 -0.47 -2.50 115.58 115.22 3l07 h ASN 85 Ca 0.28 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3l07 h ASN 85 Cb 0.10 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3l07 h ASN 85 CO -0.04 0.27 0.00 0.59 -1.65 0.00 0.00 177.43 176.60 3l07 n ASN 86 N -4.40 3.94 -4.40 5.81 3.02 -0.81 -4.83 115.26 113.59 3l07 n ASN 86 Ca -0.00 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.13 3l07 n ASN 86 Cb 0.16 -0.47 -0.10 0.00 -0.61 0.00 0.00 39.78 38.76 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 -1.05 5.94 0.10 6.41 -1.08 -0.83 -4.94 116.67 121.20 3l07 s ASP 87 Ca 0.49 -1.09 0.16 0.00 -0.52 0.00 0.00 52.55 51.59 3l07 s ASP 87 Cb 0.26 -2.10 0.70 0.00 -1.46 0.00 0.00 42.92 40.32 3l07 s ASP 87 CO 0.34 -0.48 1.51 -1.54 0.52 0.00 0.00 175.17 175.52 3l07 n SER 88 N 5.09 0.23 -0.03 -0.34 3.41 -1.26 -1.34 113.62 119.39 3l07 n SER 88 Ca -0.11 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.21 3l07 n SER 88 Cb 0.46 -0.61 0.72 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.76 0.12 -4.36 4.04 3.41 -1.26 -4.74 113.62 109.07 3l07 n SER 89 Ca 0.03 -0.24 -0.35 0.00 -0.26 0.00 0.00 58.87 58.04 3l07 n SER 89 Cb 0.17 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.76 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 -2.56 3.50 -0.20 -3.33 1.01 -0.45 -4.61 120.40 113.77 3l07 s VAL 90 Ca 0.28 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.91 3l07 s VAL 90 Cb 0.20 -2.58 -0.19 0.00 0.00 0.00 0.00 36.38 33.81 3l07 s VAL 90 CO 0.47 0.44 -0.04 1.41 0.00 0.00 0.00 175.10 177.38 3l07 n HIS 91 N 4.50 0.00 -4.34 5.22 8.25 -0.66 -4.87 115.22 123.32 3l07 n HIS 91 Ca -0.18 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.07 3l07 n HIS 91 Cb 0.51 -0.88 -0.16 0.00 1.12 0.00 0.00 29.99 30.58 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 -2.44 0.85 -0.11 -1.41 0.00 -0.91 -4.38 121.76 113.35 3l07 s ALA 92 Ca -0.17 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.58 3l07 s ALA 92 Cb 0.06 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3l07 s ALA 92 CO 0.66 0.08 -0.21 0.42 0.00 0.00 0.00 175.76 176.71 3l07 s ILE 93 N 0.53 1.90 -0.08 0.00 1.01 0.61 -0.75 121.20 124.41 3l07 s ILE 93 Ca -0.08 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.70 3l07 s ILE 93 Cb -0.12 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.68 3l07 s ILE 93 CO 0.01 0.52 -0.21 -0.22 0.00 0.00 0.00 174.94 175.04 3l07 s LEU 94 N 0.62 1.98 -0.23 2.97 2.96 -0.40 -3.44 118.68 123.14 3l07 s LEU 94 Ca -0.13 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.27 3l07 s LEU 94 Cb -0.17 -1.24 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 3l07 s LEU 94 CO 0.03 0.14 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.47 3l07 s VAL 95 N 0.32 3.25 0.04 1.68 1.01 -1.26 -0.29 120.40 125.15 3l07 s VAL 95 Ca -0.15 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 3l07 s VAL 95 Cb -0.16 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 3l07 s VAL 95 CO 0.07 0.38 1.21 -1.58 0.00 0.00 0.00 175.10 175.18 3l07 s GLN 96 N 1.45 4.41 0.10 2.72 2.00 -0.10 -4.95 119.66 125.28 3l07 s GLN 96 Ca 0.05 1.77 0.00 0.00 -2.00 0.00 0.00 55.36 55.19 3l07 s GLN 96 Cb -0.15 -3.39 -0.04 0.00 0.80 0.00 0.00 33.01 30.23 3l07 s GLN 96 CO -0.04 -0.31 0.25 -0.51 -0.50 0.00 0.00 175.29 174.18 3l07 s LEU 97 N 1.32 4.34 0.41 3.68 1.43 -1.26 -4.40 118.68 124.21 3l07 s LEU 97 Ca 0.59 0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 53.82 3l07 s LEU 97 Cb -0.29 -2.97 -0.07 0.00 0.03 0.00 0.00 46.19 42.88 3l07 s LEU 97 CO 0.28 0.12 0.81 -2.16 0.23 0.00 0.00 176.35 175.62 3l07 s PRO 98 N -2.79 3.87 0.42 1.29 0.04 -1.26 -4.85 135.00 131.73 3l07 s PRO 98 Ca 0.35 0.62 -0.03 0.00 0.04 0.00 0.00 61.00 61.98 3l07 s PRO 98 Cb -0.12 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 3l07 s PRO 98 CO 0.28 -0.04 0.68 -0.51 0.04 0.00 0.00 177.00 177.45 3l07 s LEU 99 N -3.69 3.79 0.89 -3.56 1.43 -1.26 -4.89 118.68 111.38 3l07 s LEU 99 Ca 0.54 0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 54.22 3l07 s LEU 99 Cb -0.10 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.55 3l07 s LEU 99 CO 0.28 -0.46 0.68 -2.65 0.23 0.00 0.00 176.35 174.42 3l07 n PRO 100 N -2.06 -0.18 -0.11 1.29 -0.02 -1.26 -4.88 135.00 127.78 3l07 n PRO 100 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.59 3l07 n PRO 100 Cb 0.56 -2.03 0.49 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.38 2.01 -0.01 3.55 0.00 -1.97 -2.40 119.26 119.06 3l07 h ALA 101 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3l07 h ALA 101 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3l07 h ALA 101 CO 0.38 -0.16 0.00 -2.39 0.00 0.00 0.00 179.25 177.08 3l07 n HIS 102 N -4.47 0.01 -5.09 0.00 1.44 -1.26 -4.80 115.22 101.05 3l07 n HIS 102 Ca 0.11 -0.01 -0.30 0.00 -2.01 0.00 0.00 57.72 55.51 3l07 n HIS 102 Cb 0.40 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.34 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 -1.99 1.87 -0.37 0.61 1.01 -0.91 -4.56 121.20 116.86 3l07 s ILE 103 Ca 0.27 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 3l07 s ILE 103 Cb 0.12 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.97 3l07 s ILE 103 CO 0.21 0.52 0.63 0.21 0.00 0.00 0.00 174.94 176.50 3l07 s ASN 104 N 0.39 6.39 0.42 3.58 3.84 -1.26 -4.79 114.94 123.51 3l07 s ASN 104 Ca -0.18 0.02 0.11 0.00 0.21 0.00 0.00 52.86 53.02 3l07 s ASN 104 Cb -0.17 -2.32 0.95 0.00 -0.55 0.00 0.00 41.25 39.16 3l07 s ASN 104 CO 0.08 -0.63 2.00 0.07 -2.79 0.00 0.00 177.10 175.83 3l07 h LYS 105 N 8.56 0.47 -0.33 0.43 2.10 -1.97 -2.57 116.57 123.27 3l07 h LYS 105 Ca -0.26 -0.03 -0.13 0.00 -2.00 0.00 0.00 60.65 58.23 3l07 h LYS 105 Cb 1.11 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.32 3l07 h LYS 105 CO 0.84 0.31 -0.33 -0.91 -2.00 0.00 0.00 179.45 177.36 3l07 h ASN 106 N 0.48 0.76 -0.55 7.07 2.35 -1.99 -0.04 115.58 123.67 3l07 h ASN 106 Ca 0.25 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 3l07 h ASN 106 Cb 0.36 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3l07 h ASN 106 CO -0.07 1.03 0.11 0.78 -1.65 0.00 0.00 177.43 177.63 3l07 h ASN 107 N 0.61 0.89 0.06 5.81 2.35 -1.90 -1.52 115.58 121.88 3l07 h ASN 107 Ca 0.06 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3l07 h ASN 107 Cb 0.86 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.00 3l07 h ASN 107 CO 0.07 0.88 -0.03 0.58 -1.65 0.00 0.00 177.43 177.29 3l07 h VAL 108 N 0.89 1.18 -0.94 2.81 2.07 -1.14 -2.89 116.25 118.23 3l07 h VAL 108 Ca 0.19 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.87 3l07 h VAL 108 Cb 0.37 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 3l07 h VAL 108 CO 0.01 0.21 0.62 0.40 0.02 0.00 0.00 177.57 178.83 3l07 h ILE 109 N -0.47 1.23 0.00 4.57 2.04 -1.01 -1.89 117.51 121.99 3l07 h ILE 109 Ca -0.01 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3l07 h ILE 109 Cb 0.41 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3l07 h ILE 109 CO 0.01 0.23 -0.09 0.22 0.00 0.00 0.00 178.15 178.52 3l07 h TYR 110 N 1.26 0.00 0.00 1.37 3.20 -1.22 -2.04 116.97 119.54 3l07 h TYR 110 Ca 0.35 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.22 3l07 h TYR 110 Cb -0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.14 3l07 h TYR 110 CO -0.01 0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.27 3l07 h SER 111 N 0.00 0.00 -3.27 -2.11 4.64 -1.12 -3.44 113.55 108.24 3l07 h SER 111 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3l07 h SER 111 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3l07 h SER 111 CO 0.01 0.00 0.53 -0.63 -0.87 0.00 0.00 176.83 175.88 3l07 s ILE 112 N -3.37 4.06 0.18 0.95 1.01 -0.77 -4.77 121.20 118.49 3l07 s ILE 112 Ca 0.05 1.52 -0.33 0.00 0.00 0.00 0.00 60.65 61.89 3l07 s ILE 112 Cb 0.08 -3.97 -0.14 0.00 0.01 0.00 0.00 42.46 38.43 3l07 s ILE 112 CO 0.59 0.14 1.41 0.29 0.00 0.00 0.00 174.94 177.38 3l07 n LYS 113 N 3.65 1.80 0.05 2.79 5.02 -1.26 -4.84 118.16 125.37 3l07 n LYS 113 Ca 0.08 0.64 0.12 0.00 -2.02 0.00 0.00 58.31 57.13 3l07 n LYS 113 Cb 0.47 -2.31 0.59 0.00 -0.02 0.00 0.00 35.03 33.75 3l07 n LYS 113 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3l07 h PRO 114 N 4.67 0.18 0.00 1.97 0.11 -1.93 -0.27 132.00 136.74 3l07 h PRO 114 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3l07 h PRO 114 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3l07 h PRO 114 CO 0.79 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 179.09 3l07 n GLU 115 N -4.47 0.20 0.00 1.05 4.71 -1.26 -2.27 120.64 118.60 3l07 n GLU 115 Ca 0.05 0.44 0.05 0.00 -0.01 0.00 0.00 57.16 57.69 3l07 n GLU 115 Cb 0.32 -1.89 0.04 0.00 -1.01 0.00 0.00 31.44 28.89 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 -2.27 0.37 -2.69 3.49 5.02 -0.16 -4.76 118.16 117.16 3l07 n LYS 116 Ca 0.02 -1.06 -0.43 0.00 -2.02 0.00 0.00 58.31 54.82 3l07 n LYS 116 Cb 0.22 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 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 -0.81 6.84 0.52 4.39 2.15 -0.87 -0.29 116.67 128.60 3l07 s ASP 117 Ca 0.11 -2.42 0.30 0.00 0.43 0.00 0.00 52.55 50.97 3l07 s ASP 117 Cb 0.08 -2.52 1.32 0.00 -0.30 0.00 0.00 42.92 41.50 3l07 s ASP 117 CO 0.12 -1.10 1.98 1.62 -0.17 0.00 0.00 175.17 177.62 3l07 h VAL 118 N 5.53 0.28 0.00 1.11 3.04 -1.87 -1.55 116.25 122.80 3l07 h VAL 118 Ca 0.36 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 3l07 h VAL 118 Cb 0.90 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 3l07 h VAL 118 CO 1.38 0.09 0.00 0.44 -1.01 0.00 0.00 177.57 178.47 3l07 h ASP 119 N 0.00 0.00 -0.43 3.17 3.32 -1.87 -3.46 116.42 117.16 3l07 h ASP 119 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3l07 h ASP 119 Cb 0.51 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3l07 h ASP 119 CO 0.01 0.00 -0.11 0.61 -1.72 0.00 0.00 179.24 178.03 3l07 n GLY 120 N 1.00 0.58 0.01 2.75 0.00 -0.58 -3.90 105.19 105.05 3l07 n GLY 120 Ca 0.04 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.23 0.07 -2.00 1.61 3.72 -1.26 -4.20 117.46 112.18 3l07 n PHE 121 Ca -0.06 0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 56.95 3l07 n PHE 121 Cb 0.30 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 3l07 n PHE 121 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3l07 s HIS 122 N -3.11 2.91 0.37 1.38 2.46 -1.26 -4.79 115.29 113.25 3l07 s HIS 122 Ca 0.06 1.23 0.16 0.00 0.47 0.00 0.00 55.06 56.97 3l07 s HIS 122 Cb 0.16 -3.82 1.04 0.00 -0.13 0.00 0.00 32.58 29.83 3l07 s HIS 122 CO 0.83 -2.42 1.74 -1.35 -2.47 0.00 0.00 174.74 171.07 3l07 h PRO 123 N 3.78 0.43 -0.70 2.88 0.11 -1.91 0.36 132.00 136.95 3l07 h PRO 123 Ca -0.49 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3l07 h PRO 123 Cb 1.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3l07 h PRO 123 CO 0.69 0.28 0.24 1.15 -0.21 0.00 0.00 178.00 180.15 3l07 h THR 124 N 0.44 1.25 -0.35 -1.15 2.02 -1.97 0.12 112.91 113.27 3l07 h THR 124 Ca 0.63 -0.83 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 3l07 h THR 124 Cb 1.47 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 3l07 h THR 124 CO -0.38 0.33 -0.26 0.78 0.37 0.00 0.00 175.52 176.36 3l07 h ASN 125 N 1.02 0.83 -0.53 4.18 2.35 -1.30 0.29 115.58 122.43 3l07 h ASN 125 Ca 0.23 -0.44 0.04 0.00 -0.55 0.00 0.00 56.30 55.57 3l07 h ASN 125 Cb 0.25 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 3l07 h ASN 125 CO -0.01 1.09 0.30 0.58 -1.65 0.00 0.00 177.43 177.74 3l07 h VAL 126 N 0.57 1.01 -0.26 2.81 2.07 -0.94 -0.53 116.25 120.99 3l07 h VAL 126 Ca 0.07 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 3l07 h VAL 126 Cb 0.83 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3l07 h VAL 126 CO 0.07 0.11 -0.15 1.23 0.02 0.00 0.00 177.57 178.85 3l07 h GLY 127 N 0.58 0.61 1.78 2.17 0.00 -0.70 -2.93 103.07 104.57 3l07 h GLY 127 Ca 0.22 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 3l07 h GLY 127 CO -0.13 0.51 0.02 3.21 0.00 0.00 0.00 176.54 180.15 3l07 h ARG 128 N 0.29 0.28 0.25 4.80 3.08 -0.68 0.17 114.38 122.57 3l07 h ARG 128 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3l07 h ARG 128 Cb 0.66 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 3l07 h ARG 128 CO 0.04 0.29 -0.24 1.25 -1.07 0.00 0.00 179.97 180.25 3l07 h LEU 129 N 0.28 -0.63 -0.32 3.04 6.46 -0.98 -0.57 115.31 122.60 3l07 h LEU 129 Ca 0.07 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 3l07 h LEU 129 Cb 0.16 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 3l07 h LEU 129 CO 0.00 -0.35 0.10 -0.61 -0.62 0.00 0.00 178.44 176.96 3l07 h GLN 130 N -0.51 0.50 -0.00 1.25 4.15 -1.23 -2.11 115.11 117.16 3l07 h GLN 130 Ca -0.01 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.30 3l07 h GLN 130 Cb 0.47 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.09 3l07 h GLN 130 CO -0.04 0.54 0.00 1.28 -1.93 0.00 0.00 178.83 178.68 3l07 n LEU 131 N -4.67 0.00 -3.77 -2.39 4.77 0.55 -4.89 117.00 106.60 3l07 n LEU 131 Ca -0.02 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 3l07 n LEU 131 Cb 0.17 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 3l07 n LEU 131 CO 0.37 0.00 -0.10 0.54 -1.33 0.00 0.00 177.39 176.87 3l07 n ARG 132 N -0.50 -1.00 -4.38 3.23 1.74 -0.59 -4.97 116.66 110.19 3l07 n ARG 132 Ca 0.00 0.48 -0.28 0.00 -0.77 0.00 0.00 57.85 57.28 3l07 n ARG 132 Cb 0.00 -3.45 -0.12 0.00 -1.02 0.00 0.00 32.46 27.87 3l07 n ARG 132 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3l07 s ASP 133 N -3.36 3.48 0.00 0.55 -1.08 -0.32 -5.05 116.67 110.88 3l07 s ASP 133 Ca 0.36 -0.75 0.22 0.00 -0.52 0.00 0.00 52.55 51.85 3l07 s ASP 133 Cb -0.16 -0.30 -0.15 0.00 -1.46 0.00 0.00 42.92 40.86 3l07 s ASP 133 CO 0.89 0.16 0.97 2.29 0.52 0.00 0.00 175.17 180.00 3l07 n LYS 134 N 0.65 0.47 -0.02 4.34 0.00 -1.26 -3.50 118.16 118.84 3l07 n LYS 134 Ca -0.16 -0.38 0.08 0.00 -0.00 0.00 0.00 58.31 57.86 3l07 n LYS 134 Cb 0.54 -1.49 0.45 0.00 -0.00 0.00 0.00 35.03 34.53 3l07 n LYS 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3l07 n LYS 135 N -0.94 1.17 -2.47 -1.58 5.02 -1.26 -4.88 118.16 113.21 3l07 n LYS 135 Ca 0.06 -0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 55.68 3l07 n LYS 135 Cb 0.38 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 3l07 n LYS 135 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3l07 s LEU 137 N 1.57 4.10 0.00 0.00 1.43 -1.26 -5.04 118.68 119.48 3l07 s LEU 137 Ca 0.57 1.09 -0.17 0.00 -1.03 0.00 0.00 54.13 54.59 3l07 s LEU 137 Cb -0.26 -3.22 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 3l07 s LEU 137 CO 0.26 -0.51 0.46 -1.61 0.23 0.00 0.00 176.35 175.19 3l07 s GLU 138 N 2.74 4.07 0.13 1.70 2.02 -1.26 -4.37 118.70 123.72 3l07 s GLU 138 Ca 0.36 0.51 -0.35 0.00 0.02 0.00 0.00 54.97 55.51 3l07 s GLU 138 Cb -0.15 -3.26 -0.16 0.00 0.10 0.00 0.00 34.13 30.65 3l07 s GLU 138 CO 0.08 0.59 1.19 0.45 0.02 0.00 0.00 175.26 177.59 3l07 n SER 139 N 2.09 1.20 -0.14 -0.19 2.88 -1.25 -4.62 113.62 113.59 3l07 n SER 139 Ca -0.12 1.14 -0.10 0.00 -1.33 0.00 0.00 58.87 58.46 3l07 n SER 139 Cb 0.52 -1.17 -0.01 0.00 -0.75 0.00 0.00 64.21 62.80 3l07 n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3l07 h THR 141 N 0.51 1.31 -0.77 0.00 2.02 -1.86 0.38 112.91 114.51 3l07 h THR 141 Ca 0.12 -1.09 0.06 0.00 0.77 0.00 0.00 66.41 66.27 3l07 h THR 141 Cb 0.34 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.45 3l07 h THR 141 CO 0.00 0.32 0.46 -0.65 0.37 0.00 0.00 175.52 176.02 3l07 h PRO 142 N -0.06 0.83 -0.77 6.66 0.11 -1.78 -1.18 132.00 135.81 3l07 h PRO 142 Ca 0.03 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.12 3l07 h PRO 142 Cb 0.53 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.40 3l07 h PRO 142 CO 0.02 0.55 0.49 -0.22 -0.21 0.00 0.00 178.00 178.62 3l07 h LYS 143 N 0.85 0.92 -0.59 1.05 3.64 -1.14 -1.82 116.57 119.49 3l07 h LYS 143 Ca 0.33 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.69 3l07 h LYS 143 Cb 0.15 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 3l07 h LYS 143 CO -0.17 0.61 0.35 0.78 -2.27 0.00 0.00 179.45 178.75 3l07 h GLY 144 N 0.95 0.84 0.77 5.01 0.00 -0.44 0.26 103.07 110.46 3l07 h GLY 144 Ca 0.31 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.40 3l07 h GLY 144 CO -0.11 0.20 -0.02 -2.22 0.00 0.00 0.00 176.54 174.39 3l07 h ILE 145 N 0.68 0.89 -0.35 2.60 2.04 -0.67 -1.30 117.51 121.40 3l07 h ILE 145 Ca 0.24 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 3l07 h ILE 145 Cb 0.06 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3l07 h ILE 145 CO -0.12 0.00 0.03 0.24 0.00 0.00 0.00 178.15 178.30 3l07 h MET 146 N 0.02 0.53 -0.66 2.37 2.86 -1.06 -1.73 114.93 117.25 3l07 h MET 146 Ca 0.06 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3l07 h MET 146 Cb 0.08 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 3l07 h MET 146 CO -0.12 0.54 0.35 1.15 1.06 0.00 0.00 176.91 179.89 3l07 h THR 147 N 0.52 1.21 -0.06 2.22 2.02 -0.52 0.50 112.91 118.79 3l07 h THR 147 Ca 0.11 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3l07 h THR 147 Cb 0.29 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3l07 h THR 147 CO 0.01 0.24 0.04 0.24 0.37 0.00 0.00 175.52 176.42 3l07 h MET 148 N 0.91 0.09 -0.78 6.66 2.07 -0.60 0.08 114.93 123.36 3l07 h MET 148 Ca 0.23 -0.01 0.07 0.00 -2.07 0.00 0.00 59.70 57.92 3l07 h MET 148 Cb 0.07 -0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 29.72 3l07 h MET 148 CO -0.03 0.07 0.46 -0.07 1.07 0.00 0.00 176.91 178.40 3l07 h LEU 149 N 0.08 0.70 0.17 1.22 3.38 -1.06 -1.71 115.31 118.08 3l07 h LEU 149 Ca 0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3l07 h LEU 149 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3l07 h LEU 149 CO -0.00 0.44 -0.08 -0.09 0.09 0.00 0.00 178.44 178.79 3l07 h ARG 150 N 0.83 -0.22 0.00 1.13 2.43 -0.52 0.42 114.38 118.45 3l07 h ARG 150 Ca 0.35 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 3l07 h ARG 150 Cb 0.21 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3l07 h ARG 150 CO -0.19 0.02 -0.13 0.93 -1.51 0.00 0.00 179.97 179.09 3l07 h GLU 151 N -0.43 0.00 -0.26 0.20 4.39 -0.86 -1.79 114.58 115.83 3l07 h GLU 151 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3l07 h GLU 151 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3l07 h GLU 151 CO 0.04 0.13 0.00 0.66 -1.16 0.00 0.00 179.01 178.68 3l07 n TYR 152 N -3.72 0.33 -3.41 4.33 4.02 -0.66 -4.96 117.16 113.09 3l07 n TYR 152 Ca -0.02 -0.17 -0.20 0.00 -0.01 0.00 0.00 57.90 57.50 3l07 n TYR 152 Cb 0.24 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.63 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 1.30 -0.31 3.58 2.72 0.00 -0.67 -4.97 105.19 106.83 3l07 n GLY 153 Ca 0.17 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.27 5.03 0.19 -0.61 -1.09 0.10 -5.01 121.20 116.55 3l07 s ILE 154 Ca 0.49 0.49 -0.30 0.00 -2.23 0.00 0.00 60.65 59.10 3l07 s ILE 154 Cb -0.22 -3.92 -0.08 0.00 -1.58 0.00 0.00 42.46 36.66 3l07 s ILE 154 CO 0.61 -0.12 1.29 -0.54 -1.23 0.00 0.00 174.94 174.94 3l07 s LYS 155 N 2.36 4.41 -0.16 2.79 1.02 -1.26 -4.68 119.74 124.22 3l07 s LYS 155 Ca 0.19 2.01 0.16 0.00 0.02 0.00 0.00 55.97 58.36 3l07 s LYS 155 Cb -0.15 -3.21 -0.23 0.00 -0.52 0.00 0.00 37.83 33.72 3l07 s LYS 155 CO 0.12 -0.22 0.11 0.25 -0.92 0.00 0.00 175.35 174.68 3l07 n THR 156 N 2.66 1.09 -1.78 2.17 -2.24 -1.26 -4.73 114.28 110.18 3l07 n THR 156 Ca 0.06 -0.73 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 3l07 n THR 156 Cb 0.43 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 3l07 n THR 156 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3l07 s GLU 157 N -2.55 3.96 0.00 -0.78 2.12 -1.19 -1.01 118.70 119.25 3l07 s GLU 157 Ca -0.09 2.34 0.00 0.00 0.36 0.00 0.00 54.97 57.58 3l07 s GLU 157 Cb 0.06 -4.14 0.00 0.00 0.26 0.00 0.00 34.13 30.31 3l07 s GLU 157 CO 0.75 -1.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 3l07 n GLY 158 N 4.65 1.08 3.75 -1.50 0.00 -0.35 -4.93 105.19 107.89 3l07 n GLY 158 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.37 2.43 -0.37 4.61 0.00 -0.18 -4.72 121.76 120.15 3l07 s ALA 159 Ca 0.00 0.78 -0.13 0.00 0.00 0.00 0.00 51.96 52.61 3l07 s ALA 159 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.73 3l07 s ALA 159 CO 0.00 -1.33 0.24 -0.47 0.00 0.00 0.00 175.76 174.20 3l07 s TYR 160 N -1.99 3.23 -0.14 0.00 5.04 -1.26 -0.68 117.35 121.54 3l07 s TYR 160 Ca 0.72 -0.59 -0.03 0.00 -2.44 0.00 0.00 57.07 54.73 3l07 s TYR 160 Cb -0.25 -2.49 -0.03 0.00 0.35 0.00 0.00 41.96 39.54 3l07 s TYR 160 CO 0.38 -0.53 -0.06 0.00 -1.34 0.00 0.00 175.55 174.01 3l07 s ALA 161 N 1.65 2.93 -0.15 3.97 0.00 0.46 -0.53 121.76 130.09 3l07 s ALA 161 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.18 3l07 s ALA 161 Cb -0.18 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.47 3l07 s ALA 161 CO 0.09 0.25 -0.18 0.08 0.00 0.00 0.00 175.76 175.99 3l07 s VAL 162 N 0.27 2.41 -0.24 0.00 1.01 -0.34 -0.91 120.40 122.60 3l07 s VAL 162 Ca -0.04 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 3l07 s VAL 162 Cb -0.14 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 3l07 s VAL 162 CO 0.03 0.53 0.02 -0.69 0.00 0.00 0.00 175.10 175.00 3l07 s VAL 163 N 0.77 3.89 -0.46 2.92 1.01 0.95 -1.11 120.40 128.38 3l07 s VAL 163 Ca -0.07 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 3l07 s VAL 163 Cb -0.16 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.47 3l07 s VAL 163 CO -0.00 0.35 0.38 -0.69 0.00 0.00 0.00 175.10 175.14 3l07 s VAL 164 N 1.55 5.24 0.00 2.92 1.01 0.43 -0.68 120.40 130.86 3l07 s VAL 164 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.08 3l07 s VAL 164 Cb -0.15 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.15 3l07 s VAL 164 CO 0.01 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.20 3l07 n GLY 165 N 5.19 3.68 2.07 4.51 0.00 0.28 -0.38 105.19 120.54 3l07 n GLY 165 Ca -0.12 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 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 0.17 5.09 -1.61 4.61 0.00 -1.25 -4.33 120.51 123.19 3l07 n ALA 166 Ca 0.00 -3.81 -0.32 0.00 0.00 0.00 0.00 53.44 49.31 3l07 n ALA 166 Cb 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.51 5.55 0.29 0.00 1.04 -1.26 -4.44 113.70 111.37 3l07 s SER 167 Ca 0.51 1.67 0.01 0.00 0.48 0.00 0.00 55.95 58.63 3l07 s SER 167 Cb 0.41 -2.51 0.43 0.00 0.10 0.00 0.00 66.02 64.46 3l07 s SER 167 CO 0.02 -1.33 1.78 0.78 0.98 0.00 0.00 173.24 175.47 3l07 h ASN 168 N -0.31 0.60 0.08 7.02 -0.26 -1.97 0.15 115.58 120.88 3l07 h ASN 168 Ca -0.45 -0.15 -0.14 0.00 -0.56 0.00 0.00 56.30 55.00 3l07 h ASN 168 Cb 1.21 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 38.30 3l07 h ASN 168 CO 0.57 0.72 -0.46 -0.37 -1.06 0.00 0.00 177.43 176.83 3l07 h VAL 169 N 0.58 1.32 0.00 2.81 -1.51 -2.01 -3.40 116.25 114.03 3l07 h VAL 169 Ca 0.11 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 63.92 3l07 h VAL 169 Cb 0.48 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3l07 h VAL 169 CO 0.03 0.51 0.00 0.52 -1.23 0.00 0.00 177.57 177.40 3l07 n VAL 170 N -3.99 0.34 -0.11 7.19 0.31 -1.21 -4.54 118.33 116.33 3l07 n VAL 170 Ca -0.02 0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.33 3l07 n VAL 170 Cb 0.54 -0.78 -0.01 0.00 -0.91 0.00 0.00 33.84 32.68 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 0.51 0.81 2.92 0.00 -1.62 -1.14 103.07 104.55 3l07 h GLY 171 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 3l07 h GLY 171 CO 0.00 0.21 -0.44 0.50 0.00 0.00 0.00 176.54 176.81 3l07 h LYS 172 N 0.45 0.46 -0.43 4.80 1.57 -1.20 -2.28 116.57 119.94 3l07 h LYS 172 Ca 0.12 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 3l07 h LYS 172 Cb 0.02 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3l07 h LYS 172 CO -0.02 1.00 -0.08 -1.00 -0.57 0.00 0.00 179.45 178.78 3l07 h PRO 173 N 0.03 0.75 -0.44 3.15 0.13 -1.75 -2.10 132.00 131.76 3l07 h PRO 173 Ca -0.03 -0.23 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 3l07 h PRO 173 Cb 1.09 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 3l07 h PRO 173 CO 0.09 0.81 0.06 -0.24 -0.23 0.00 0.00 178.00 178.49 3l07 h VAL 174 N 0.69 1.21 -0.61 1.56 3.04 -1.24 -0.48 116.25 120.41 3l07 h VAL 174 Ca 0.12 -0.82 -0.02 0.00 -1.01 0.00 0.00 66.70 64.98 3l07 h VAL 174 Cb 0.54 0.82 -0.03 0.00 -2.01 0.00 0.00 31.29 30.61 3l07 h VAL 174 CO 0.03 0.29 0.32 0.28 -1.01 0.00 0.00 177.57 177.48 3l07 h SER 175 N 0.66 0.78 -0.66 3.17 0.02 -1.13 -0.50 113.55 115.89 3l07 h SER 175 Ca 0.14 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3l07 h SER 175 Cb 0.33 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 3l07 h SER 175 CO 0.01 0.66 0.17 1.56 -1.14 0.00 0.00 176.83 178.09 3l07 h GLN 176 N 0.83 1.05 -0.73 3.45 1.08 -0.94 -1.63 115.11 118.22 3l07 h GLN 176 Ca 0.21 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 3l07 h GLN 176 Cb 0.07 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 3l07 h GLN 176 CO -0.03 0.94 0.43 -0.07 -0.95 0.00 0.00 178.83 179.14 3l07 h LEU 177 N 0.97 0.89 -0.81 1.46 3.38 -0.75 -1.18 115.31 119.28 3l07 h LEU 177 Ca 0.21 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3l07 h LEU 177 Cb 0.35 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3l07 h LEU 177 CO 0.00 0.71 0.38 -0.07 0.09 0.00 0.00 178.44 179.55 3l07 h LEU 178 N 1.00 1.08 -0.33 1.67 3.38 -0.98 -1.66 115.31 119.47 3l07 h LEU 178 Ca 0.26 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 3l07 h LEU 178 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3l07 h LEU 178 CO -0.05 0.92 -0.30 0.25 0.09 0.00 0.00 178.44 179.36 3l07 h LEU 179 N 1.16 0.84 -1.96 1.67 5.85 -1.07 -1.42 115.31 120.38 3l07 h LEU 179 Ca 0.28 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 3l07 h LEU 179 Cb 0.14 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 3l07 h LEU 179 CO -0.03 1.12 -0.07 0.78 -0.34 0.00 0.00 178.44 179.90 3l07 h ASN 180 N 0.56 0.00 -0.21 1.25 2.35 -0.96 -1.42 115.58 117.16 3l07 h ASN 180 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3l07 h ASN 180 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 3l07 h ASN 180 CO 0.08 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 3l07 n ALA 181 N -2.46 2.49 -1.09 -0.83 0.00 -0.65 -4.89 120.51 113.09 3l07 n ALA 181 Ca -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 53.44 52.97 3l07 n ALA 181 Cb 0.15 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.16 -0.08 -2.63 0.00 5.02 -0.53 -3.15 118.16 116.95 3l07 n LYS 182 Ca 0.11 0.51 -0.33 0.00 -2.02 0.00 0.00 58.31 56.59 3l07 n LYS 182 Cb 0.23 -4.06 -0.05 0.00 -0.02 0.00 0.00 35.03 31.13 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 -2.04 3.01 -0.02 7.82 0.00 -0.61 -1.22 121.76 128.70 3l07 s ALA 183 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 3l07 s ALA 183 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 3l07 s ALA 183 CO 0.00 -0.07 0.97 0.99 0.00 0.00 0.00 175.76 177.64 3l07 s THR 184 N -2.27 4.87 -0.10 0.00 2.01 0.14 -4.33 115.64 115.95 3l07 s THR 184 Ca 0.62 2.03 0.02 0.00 0.31 0.00 0.00 61.69 64.67 3l07 s THR 184 Cb -0.11 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.11 3l07 s THR 184 CO 0.20 0.14 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.43 3l07 s VAL 185 N 1.13 1.50 -0.16 3.82 1.01 -1.26 -0.40 120.40 126.04 3l07 s VAL 185 Ca 0.51 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 3l07 s VAL 185 Cb -0.20 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 3l07 s VAL 185 CO 0.26 0.44 -0.09 -0.89 0.00 0.00 0.00 175.10 174.82 3l07 s THR 186 N 0.86 3.29 -0.25 3.92 2.01 -0.08 -5.01 115.64 120.38 3l07 s THR 186 Ca -0.09 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.29 3l07 s THR 186 Cb -0.15 -2.42 -0.00 0.00 0.01 0.00 0.00 72.50 69.93 3l07 s THR 186 CO 0.01 0.50 0.02 -0.89 -0.69 0.00 0.00 174.62 173.56 3l07 s THR 187 N 0.61 3.67 0.31 -0.82 2.01 -1.26 -0.03 115.64 120.12 3l07 s THR 187 Ca -0.06 -0.57 0.09 0.00 0.31 0.00 0.00 61.69 61.46 3l07 s THR 187 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 3l07 s THR 187 CO 0.03 0.27 0.11 0.00 -0.69 0.00 0.00 174.62 174.33 3l07 n HIS 189 N -1.08 -0.39 0.33 0.00 1.44 -1.26 -0.56 115.22 113.70 3l07 n HIS 189 Ca -0.05 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.81 3l07 n HIS 189 Cb 0.60 0.00 0.55 0.00 0.12 0.00 0.00 29.99 31.26 3l07 n HIS 189 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 3l07 h ARG 190 N 0.00 0.00 -0.02 -1.40 0.11 -2.00 -1.92 114.38 109.14 3l07 h ARG 190 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3l07 h ARG 190 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3l07 h ARG 190 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 3l07 n PHE 191 N -2.81 0.01 -2.05 4.08 3.72 -1.26 -4.91 117.46 114.24 3l07 n PHE 191 Ca 0.02 -0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 3l07 n PHE 191 Cb 0.32 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.83 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 3.35 0.23 4.37 2.01 -0.73 -5.00 115.64 117.88 3l07 s THR 192 Ca 0.36 0.75 -0.12 0.00 0.31 0.00 0.00 61.69 62.99 3l07 s THR 192 Cb 0.21 -3.48 -0.08 0.00 0.01 0.00 0.00 72.50 69.16 3l07 s THR 192 CO 0.33 -0.01 0.59 0.42 -0.69 0.00 0.00 174.62 175.26 3l07 s THR 193 N 2.68 4.86 -1.27 -0.82 -4.23 -1.26 -4.34 115.64 111.25 3l07 s THR 193 Ca 0.70 0.65 -0.14 0.00 -1.18 0.00 0.00 61.69 61.72 3l07 s THR 193 Cb -0.36 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 69.84 3l07 s THR 193 CO 0.30 -0.02 0.59 -0.67 -0.54 0.00 0.00 174.62 174.27 3l07 n ASP 194 N 0.02 -2.90 -0.33 3.99 -0.08 -1.26 -4.85 116.55 111.13 3l07 n ASP 194 Ca -0.00 -1.07 0.15 0.00 -1.51 0.00 0.00 54.79 52.35 3l07 n ASP 194 Cb 0.52 -2.89 0.34 0.00 2.34 0.00 0.00 41.12 41.44 3l07 n ASP 194 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3l07 h LEU 195 N -1.99 0.59 -1.22 -2.67 5.85 -1.98 -2.12 115.31 111.77 3l07 h LEU 195 Ca -0.66 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 3l07 h LEU 195 Cb 1.38 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 3l07 h LEU 195 CO 0.55 0.11 0.44 0.50 -0.34 0.00 0.00 178.44 179.70 3l07 h LYS 196 N 0.57 0.97 -0.37 1.25 3.64 -1.93 -0.82 116.57 119.87 3l07 h LYS 196 Ca 0.59 -0.08 0.11 0.00 -1.27 0.00 0.00 60.65 60.00 3l07 h LYS 196 Cb 1.07 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3l07 h LYS 196 CO -0.46 0.67 0.28 0.66 -2.27 0.00 0.00 179.45 178.33 3l07 h SER 197 N 0.98 0.00 0.00 4.20 4.64 -1.74 -1.25 113.55 120.39 3l07 h SER 197 Ca 0.26 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.41 3l07 h SER 197 Cb -0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 3l07 h SER 197 CO -0.05 0.00 -0.95 0.45 -0.87 0.00 0.00 176.83 175.41 3l07 h HIS 198 N 0.00 0.00 -0.14 4.77 3.86 -1.27 -3.40 115.15 118.97 3l07 h HIS 198 Ca 0.18 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 3l07 h HIS 198 Cb 0.74 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 3l07 h HIS 198 CO 0.00 1.21 -0.07 1.79 0.86 0.00 0.00 177.93 181.72 3l07 h THR 199 N -1.00 1.14 0.00 2.45 1.35 -1.19 -2.23 112.91 113.44 3l07 h THR 199 Ca -0.25 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 3l07 h THR 199 Cb 1.13 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 3l07 h THR 199 CO -0.15 0.19 0.00 0.35 -0.25 0.00 0.00 175.52 175.66 3l07 n THR 200 N -4.34 0.82 1.05 6.82 -2.24 -0.48 -2.09 114.28 113.82 3l07 n THR 200 Ca -0.01 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 3l07 n THR 200 Cb 0.22 -1.05 0.09 0.00 -2.10 0.00 0.00 70.33 67.49 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 -2.02 1.60 -2.61 -0.78 5.02 -0.84 -3.97 118.16 114.56 3l07 n LYS 201 Ca 0.03 -1.29 -0.42 0.00 -2.02 0.00 0.00 58.31 54.61 3l07 n LYS 201 Cb 0.24 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 3l07 n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3l07 s ALA 202 N -2.28 3.28 0.19 7.82 0.00 -0.89 -4.88 121.76 124.99 3l07 s ALA 202 Ca 0.23 0.60 -0.08 0.00 0.00 0.00 0.00 51.96 52.72 3l07 s ALA 202 Cb 0.19 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 20.01 3l07 s ALA 202 CO 0.46 -0.37 1.62 -0.44 0.00 0.00 0.00 175.76 177.02 3l07 h ASP 203 N 6.89 0.97 -3.28 0.00 3.32 -1.16 -3.42 116.42 119.74 3l07 h ASP 203 Ca -0.39 -0.32 -0.52 0.00 0.02 0.00 0.00 57.03 55.81 3l07 h ASP 203 Cb 1.20 -0.26 -0.35 0.00 0.22 0.00 0.00 39.33 40.14 3l07 h ASP 203 CO 0.79 1.09 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.96 3l07 s ILE 204 N -4.81 1.10 -0.14 0.35 1.01 -0.98 -0.46 121.20 117.26 3l07 s ILE 204 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3l07 s ILE 204 Cb 0.13 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.57 3l07 s ILE 204 CO 0.86 0.36 -0.12 -0.22 0.00 0.00 0.00 174.94 175.82 3l07 s LEU 205 N 1.23 1.56 -0.18 2.97 2.96 0.30 -1.19 118.68 126.31 3l07 s LEU 205 Ca -0.04 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 3l07 s LEU 205 Cb -0.14 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 3l07 s LEU 205 CO -0.03 -0.08 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.25 3l07 s ILE 206 N 1.55 3.66 -0.20 6.68 -1.09 -0.26 -0.36 121.20 131.17 3l07 s ILE 206 Ca 0.05 -0.42 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 3l07 s ILE 206 Cb -0.13 -2.63 0.03 0.00 -1.58 0.00 0.00 42.46 38.15 3l07 s ILE 206 CO -0.10 0.46 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.21 3l07 s VAL 207 N 0.86 2.21 -0.41 2.92 1.01 0.05 -0.43 120.40 126.60 3l07 s VAL 207 Ca -0.01 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.00 3l07 s VAL 207 Cb -0.15 -2.02 0.25 0.00 0.00 0.00 0.00 36.38 34.47 3l07 s VAL 207 CO 0.01 0.40 0.62 0.00 0.00 0.00 0.00 175.10 176.14 3l07 n ALA 208 N 4.60 1.46 0.00 5.51 0.00 0.49 -0.37 120.51 132.19 3l07 n ALA 208 Ca -0.19 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.35 3l07 n ALA 208 Cb 0.48 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 1.45 0.00 -3.28 0.00 0.24 -1.26 -4.32 118.33 111.17 3l07 n VAL 209 Ca 0.18 -0.35 -0.17 0.00 -2.04 0.00 0.00 64.34 61.96 3l07 n VAL 209 Cb 0.56 0.85 0.07 0.00 -1.47 0.00 0.00 33.84 33.85 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 1.39 -0.21 2.76 7.63 0.00 -1.26 -5.01 105.19 110.49 3l07 n GLY 210 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.71 0.79 0.20 1.61 1.02 -1.26 -5.02 119.74 111.37 3l07 s LYS 211 Ca 0.31 -0.70 -0.32 0.00 0.02 0.00 0.00 55.97 55.28 3l07 s LYS 211 Cb -0.14 -2.12 -0.15 0.00 -0.52 0.00 0.00 37.83 34.91 3l07 s LYS 211 CO 0.57 -0.75 1.31 -2.30 -0.92 0.00 0.00 175.35 173.26 3l07 n PRO 212 N 4.94 1.62 -1.84 -1.68 -0.02 -1.26 -2.17 135.00 134.58 3l07 n PRO 212 Ca -0.07 0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 3l07 n PRO 212 Cb 0.45 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 3l07 n PRO 212 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3l07 n ASN 213 N 2.19 -3.81 -0.00 2.55 3.02 0.32 -4.87 115.26 114.66 3l07 n ASN 213 Ca 0.14 0.26 -0.12 0.00 -0.03 0.00 0.00 54.58 54.83 3l07 n ASN 213 Cb 0.28 -3.40 -0.07 0.00 -0.61 0.00 0.00 39.78 35.98 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 0.10 -3.36 3.10 3.57 -0.87 -3.39 116.94 116.09 3l07 h PHE 214 Ca -0.29 -0.01 -0.58 0.00 3.53 0.00 0.00 57.97 60.62 3l07 h PHE 214 Cb 1.03 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.67 3l07 h PHE 214 CO 0.51 0.19 0.76 0.42 -2.23 0.00 0.00 178.31 177.96 3l07 s ILE 215 N -5.69 4.55 0.48 1.41 -1.09 -0.49 -4.91 121.20 115.45 3l07 s ILE 215 Ca -0.14 1.58 0.08 0.00 -2.23 0.00 0.00 60.65 59.95 3l07 s ILE 215 Cb 0.06 -4.38 0.03 0.00 -1.58 0.00 0.00 42.46 36.59 3l07 s ILE 215 CO 0.68 -0.47 0.60 0.42 -1.23 0.00 0.00 174.94 174.94 3l07 s THR 216 N 3.56 2.59 0.29 2.92 -4.23 -1.26 -0.58 115.64 118.94 3l07 s THR 216 Ca 0.43 -1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.84 3l07 s THR 216 Cb -0.12 -2.67 0.20 0.00 1.34 0.00 0.00 72.50 71.24 3l07 s THR 216 CO 0.16 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.12 3l07 h ALA 217 N 0.55 1.30 0.00 3.99 0.00 -1.87 -2.03 119.26 121.20 3l07 h ALA 217 Ca -0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3l07 h ALA 217 Cb 1.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3l07 h ALA 217 CO 0.46 0.54 0.00 0.38 0.00 0.00 0.00 179.25 180.63 3l07 h ASP 218 N 0.92 0.00 0.35 0.00 2.03 -1.96 -2.46 116.42 115.30 3l07 h ASP 218 Ca 0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.52 3l07 h ASP 218 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 3l07 h ASP 218 CO -0.03 0.00 -0.41 0.23 -1.03 0.00 0.00 179.24 178.01 3l07 n MET 219 N -2.31 0.41 -4.62 4.15 2.81 -0.76 -4.89 117.12 111.91 3l07 n MET 219 Ca 0.01 -0.25 -0.34 0.00 -1.81 0.00 0.00 57.70 55.32 3l07 n MET 219 Cb 0.20 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.10 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 -2.76 3.67 0.23 2.03 1.01 -0.93 -2.48 120.40 121.17 3l07 s VAL 220 Ca 0.17 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 3l07 s VAL 220 Cb 0.18 -2.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 3l07 s VAL 220 CO 0.62 0.58 1.19 -0.75 0.00 0.00 0.00 175.10 176.74 3l07 s LYS 221 N -0.59 4.51 0.19 2.72 2.20 -1.25 -4.92 119.74 122.59 3l07 s LYS 221 Ca 0.09 1.91 -0.32 0.00 -0.36 0.00 0.00 55.97 57.28 3l07 s LYS 221 Cb -0.12 -3.21 -0.12 0.00 -1.51 0.00 0.00 37.83 32.88 3l07 s LYS 221 CO 0.02 -0.03 1.73 0.39 -0.36 0.00 0.00 175.35 177.10 3l07 n GLU 222 N 1.98 2.72 -0.60 4.03 1.02 -1.26 -1.81 120.64 126.73 3l07 n GLU 222 Ca 0.03 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 3l07 n GLU 222 Cb 0.44 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.03 3l07 n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3l07 n GLY 223 N 3.97 0.71 3.84 0.62 0.00 -0.17 -4.94 105.19 109.22 3l07 n GLY 223 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.13 3.03 -0.24 4.61 0.00 -0.75 -3.85 121.76 122.43 3l07 s ALA 224 Ca 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 51.96 52.09 3l07 s ALA 224 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 3l07 s ALA 224 CO 0.00 -0.25 0.16 0.08 0.00 0.00 0.00 175.76 175.75 3l07 s VAL 225 N -2.55 5.27 -0.17 0.00 1.01 0.39 -1.12 120.40 123.23 3l07 s VAL 225 Ca 0.60 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.74 3l07 s VAL 225 Cb -0.10 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.83 3l07 s VAL 225 CO 0.30 0.34 -0.20 -0.69 0.00 0.00 0.00 175.10 174.84 3l07 s VAL 226 N 1.16 2.09 -0.19 2.92 1.01 -0.32 -0.54 120.40 126.53 3l07 s VAL 226 Ca 0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 3l07 s VAL 226 Cb -0.14 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 3l07 s VAL 226 CO 0.05 0.54 -0.10 -0.63 0.00 0.00 0.00 175.10 174.96 3l07 s ILE 227 N 1.14 2.96 -0.33 2.22 -1.09 0.52 -2.37 121.20 124.26 3l07 s ILE 227 Ca 0.01 -0.65 -0.04 0.00 -2.23 0.00 0.00 60.65 57.74 3l07 s ILE 227 Cb -0.14 -2.30 0.05 0.00 -1.58 0.00 0.00 42.46 38.49 3l07 s ILE 227 CO -0.09 0.48 0.06 -0.62 -1.23 0.00 0.00 174.94 173.54 3l07 s ASP 228 N 1.13 5.12 0.00 3.58 -1.08 -1.26 -0.77 116.67 123.39 3l07 s ASP 228 Ca 0.01 -1.24 0.24 0.00 -0.52 0.00 0.00 52.55 51.04 3l07 s ASP 228 Cb -0.14 -1.80 0.33 0.00 -1.46 0.00 0.00 42.92 39.85 3l07 s ASP 228 CO -0.03 -0.31 1.29 0.52 0.52 0.00 0.00 175.17 177.16 3l07 n VAL 229 N 4.72 0.00 -1.76 1.11 0.31 0.50 -4.43 118.33 118.77 3l07 n VAL 229 Ca -0.12 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 3l07 n VAL 229 Cb 0.44 0.50 -0.01 0.00 -0.91 0.00 0.00 33.84 33.86 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 1.48 1.28 2.67 2.92 0.00 -1.25 -4.92 105.19 107.36 3l07 n GLY 230 Ca 0.06 0.38 -0.28 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.62 1.65 -0.16 -0.61 -1.09 -1.26 -4.41 121.20 114.70 3l07 s ILE 231 Ca 0.58 -3.40 -0.13 0.00 -2.23 0.00 0.00 60.65 55.47 3l07 s ILE 231 Cb -0.48 -2.11 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 3l07 s ILE 231 CO 0.57 -1.09 0.26 0.20 -1.23 0.00 0.00 174.94 173.65 3l07 s ASN 232 N -0.61 6.40 -0.48 3.58 0.01 0.34 -4.89 114.94 119.29 3l07 s ASN 232 Ca 0.27 0.47 -0.23 0.00 -0.71 0.00 0.00 52.86 52.65 3l07 s ASN 232 Cb -0.03 -2.16 0.03 0.00 0.41 0.00 0.00 41.25 39.50 3l07 s ASN 232 CO -0.16 0.13 0.84 -1.00 -1.51 0.00 0.00 177.10 175.40 3l07 s HIS 233 N 0.36 2.93 -0.41 2.20 3.76 -1.26 -0.44 115.29 122.42 3l07 s HIS 233 Ca 0.15 0.10 0.03 0.00 -0.15 0.00 0.00 55.06 55.19 3l07 s HIS 233 Cb -0.13 -3.82 0.12 0.00 1.11 0.00 0.00 32.58 29.86 3l07 s HIS 233 CO 0.03 -1.11 0.16 0.08 -0.85 0.00 0.00 174.74 173.05 3l07 s VAL 234 N 3.51 2.03 -1.00 -0.90 1.01 -0.09 -4.82 120.40 120.15 3l07 s VAL 234 Ca 0.30 -2.58 -0.02 0.00 0.00 0.00 0.00 61.98 59.69 3l07 s VAL 234 Cb -0.12 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 3l07 s VAL 234 CO 0.22 -0.73 0.85 0.47 0.00 0.00 0.00 175.10 175.90 3l07 n ASP 235 N 3.83 -3.47 0.00 3.32 10.43 -1.26 -2.23 116.55 127.17 3l07 n ASP 235 Ca 0.04 -0.57 0.00 0.00 2.57 0.00 0.00 54.79 56.83 3l07 n ASP 235 Cb 0.37 -4.56 0.00 0.00 1.84 0.00 0.00 41.12 38.77 3l07 n ASP 235 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3l07 n GLY 236 N -1.17 2.16 3.83 0.44 0.00 -1.26 -4.99 105.19 104.19 3l07 n GLY 236 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3l07 n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l07 s LYS 237 N 0.00 3.26 -0.17 1.61 1.02 -0.95 -5.07 119.74 119.44 3l07 s LYS 237 Ca 0.00 0.98 -0.06 0.00 0.02 0.00 0.00 55.97 56.90 3l07 s LYS 237 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 3l07 s LYS 237 CO 0.00 -0.84 0.05 0.42 -0.92 0.00 0.00 175.35 174.05 3l07 s ILE 238 N -2.88 4.66 0.02 2.17 -1.09 -1.26 -0.91 121.20 121.90 3l07 s ILE 238 Ca 0.59 -0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.94 3l07 s ILE 238 Cb -0.13 -3.08 -0.01 0.00 -1.58 0.00 0.00 42.46 37.65 3l07 s ILE 238 CO 0.48 0.48 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.91 3l07 s VAL 239 N 0.22 0.53 0.78 2.92 1.01 0.41 -4.24 120.40 122.03 3l07 s VAL 239 Ca 0.03 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 3l07 s VAL 239 Cb -0.12 -0.52 0.14 0.00 0.00 0.00 0.00 36.38 35.87 3l07 s VAL 239 CO 0.01 -0.11 1.08 -0.83 0.00 0.00 0.00 175.10 175.25 3l07 s GLY 240 N -0.85 1.76 0.00 4.51 0.00 -1.26 -0.50 107.32 110.97 3l07 s GLY 240 Ca -0.03 -1.46 0.31 0.00 0.00 0.00 0.00 44.72 43.53 3l07 s GLY 240 CO 0.00 -0.87 2.11 1.22 0.00 0.00 0.00 173.10 175.56 3l07 n ASP 241 N -3.10 0.00 -4.46 1.64 8.00 -1.26 -0.52 116.55 116.85 3l07 n ASP 241 Ca 0.14 -0.46 -0.33 0.00 0.71 0.00 0.00 54.79 54.85 3l07 n ASP 241 Cb 0.60 -0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 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 -2.35 3.04 -1.16 2.53 1.01 -1.26 -1.40 120.40 120.81 3l07 s VAL 242 Ca 0.36 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 3l07 s VAL 242 Cb 0.21 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.41 3l07 s VAL 242 CO 0.42 0.58 1.72 -0.62 0.00 0.00 0.00 175.10 177.20 3l07 s ASP 243 N -0.56 6.23 0.13 3.32 2.15 0.26 -4.49 116.67 123.70 3l07 s ASP 243 Ca 0.08 -1.83 -0.19 0.00 0.43 0.00 0.00 52.55 51.04 3l07 s ASP 243 Cb -0.11 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.88 3l07 s ASP 243 CO 0.01 -1.79 1.78 0.15 -0.17 0.00 0.00 175.17 175.16 3l07 h PHE 244 N 9.00 0.29 -0.90 -5.34 3.57 -1.95 -1.55 116.94 120.06 3l07 h PHE 244 Ca 0.30 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.94 3l07 h PHE 244 Cb 0.94 -0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.49 3l07 h PHE 244 CO 1.32 0.18 0.51 0.00 -2.23 0.00 0.00 178.31 178.09 3l07 h ALA 245 N 1.09 1.36 -0.07 2.41 0.00 -2.00 -1.07 119.26 120.99 3l07 h ALA 245 Ca 0.09 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 3l07 h ALA 245 Cb -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.69 3l07 h ALA 245 CO -0.03 0.01 -0.44 0.00 0.00 0.00 0.00 179.25 178.79 3l07 h ALA 246 N 1.55 0.15 0.12 0.00 0.00 -1.84 -3.38 119.26 115.86 3l07 h ALA 246 Ca 0.48 -0.49 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 3l07 h ALA 246 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3l07 h ALA 246 CO -0.33 0.30 -1.24 0.28 0.00 0.00 0.00 179.25 178.26 3l07 h VAL 247 N -0.03 1.50 -0.34 0.00 2.07 -0.72 -3.35 116.25 115.37 3l07 h VAL 247 Ca -0.03 -3.08 0.10 0.00 0.82 0.00 0.00 66.70 64.50 3l07 h VAL 247 Cb 1.10 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.79 3l07 h VAL 247 CO 0.09 0.90 0.34 0.07 0.02 0.00 0.00 177.57 178.98 3l07 h LYS 248 N 0.07 0.00 0.00 1.57 2.10 -1.39 0.60 116.57 119.52 3l07 h LYS 248 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 3l07 h LYS 248 Cb 1.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.29 3l07 h LYS 248 CO 0.20 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.40 3l07 n ASP 249 N -3.87 0.21 -0.01 7.07 8.00 -1.26 -3.61 116.55 123.09 3l07 n ASP 249 Ca 0.05 0.53 0.08 0.00 0.71 0.00 0.00 54.79 56.16 3l07 n ASP 249 Cb 0.50 -0.58 -0.15 0.00 -0.02 0.00 0.00 41.12 40.87 3l07 n ASP 249 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3l07 n LYS 250 N -1.70 0.66 -3.90 -1.24 4.81 0.20 -4.69 118.16 112.29 3l07 n LYS 250 Ca 0.06 -0.14 -0.27 0.00 -0.87 0.00 0.00 58.31 57.09 3l07 n LYS 250 Cb 0.33 -1.55 -0.03 0.00 0.02 0.00 0.00 35.03 33.79 3l07 n LYS 250 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3l07 s VAL 251 N -3.37 5.31 0.17 3.15 -7.23 -1.22 -1.00 120.40 116.22 3l07 s VAL 251 Ca -0.07 -0.61 -0.10 0.00 -1.81 0.00 0.00 61.98 59.39 3l07 s VAL 251 Cb 0.13 -3.73 0.06 0.00 0.56 0.00 0.00 36.38 33.39 3l07 s VAL 251 CO 0.89 -0.08 1.64 0.00 -0.31 0.00 0.00 175.10 177.23 3l07 h ALA 252 N 2.20 0.80 -2.38 1.32 0.00 -1.23 0.23 119.26 120.21 3l07 h ALA 252 Ca -0.48 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 3l07 h ALA 252 Cb 1.19 -0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 3l07 h ALA 252 CO 0.69 0.62 0.22 0.00 0.00 0.00 0.00 179.25 180.78 3l07 s ALA 253 N -5.06 -1.71 -0.15 0.00 0.00 -1.15 -0.95 121.76 112.74 3l07 s ALA 253 Ca -0.12 1.00 -0.25 0.00 0.00 0.00 0.00 51.96 52.60 3l07 s ALA 253 Cb 0.13 0.33 0.06 0.00 0.00 0.00 0.00 23.12 23.64 3l07 s ALA 253 CO 0.85 -0.53 0.63 -1.50 0.00 0.00 0.00 175.76 175.21 3l07 s ILE 254 N -2.21 0.00 -0.09 0.00 2.07 -0.35 -1.18 121.20 119.44 3l07 s ILE 254 Ca -0.06 -0.04 -0.20 0.00 -1.41 0.00 0.00 60.65 58.94 3l07 s ILE 254 Cb -0.00 -0.91 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 3l07 s ILE 254 CO 0.00 -0.02 0.58 0.42 -1.91 0.00 0.00 174.94 174.01 3l07 s THR 255 N -0.35 5.11 0.71 4.00 -4.23 -1.00 -0.98 115.64 118.89 3l07 s THR 255 Ca -0.05 1.18 -0.09 0.00 -1.18 0.00 0.00 61.69 61.55 3l07 s THR 255 Cb -0.03 -3.92 0.05 0.00 1.34 0.00 0.00 72.50 69.94 3l07 s THR 255 CO 0.04 0.30 1.05 -2.16 -0.54 0.00 0.00 174.62 173.32 3l07 s PRO 256 N 0.63 2.41 -0.05 3.99 0.04 -1.26 -4.54 135.00 136.23 3l07 s PRO 256 Ca 0.31 0.03 -0.01 0.00 0.04 0.00 0.00 61.00 61.37 3l07 s PRO 256 Cb -0.16 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.30 3l07 s PRO 256 CO 0.14 -1.18 0.01 0.08 0.04 0.00 0.00 177.00 176.09 3l07 s VAL 257 N -3.30 0.19 1.21 -0.36 1.01 -1.26 -2.48 120.40 115.39 3l07 s VAL 257 Ca 0.59 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.55 3l07 s VAL 257 Cb -0.11 -0.34 0.29 0.00 0.00 0.00 0.00 36.38 36.22 3l07 s VAL 257 CO 0.47 0.19 1.12 -2.16 0.00 0.00 0.00 175.10 174.73 3l07 s PRO 258 N 1.62 -1.27 0.00 2.72 0.04 -1.26 -4.55 135.00 132.30 3l07 s PRO 258 Ca -0.01 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.91 3l07 s PRO 258 Cb -0.13 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.82 3l07 s PRO 258 CO -0.03 -3.73 0.00 0.41 0.04 0.00 0.00 177.00 173.69 3l07 n GLY 259 N -1.06 0.60 0.00 0.56 0.00 -1.26 -5.00 105.19 99.03 3l07 n GLY 259 Ca 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.01 1.20 0.18 -0.02 0.00 -1.04 -1.73 105.19 101.77 3l07 n GLY 260 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 1.31 -0.34 1.61 2.07 -1.77 -3.33 116.25 115.80 3l07 h VAL 261 Ca 0.00 -1.49 0.07 0.00 0.82 0.00 0.00 66.70 66.09 3l07 h VAL 261 Cb 0.00 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 3l07 h VAL 261 CO 0.00 0.43 -0.05 1.23 0.02 0.00 0.00 177.57 179.20 3l07 h GLY 262 N 1.28 0.27 2.00 2.17 0.00 -1.91 -1.06 103.07 105.82 3l07 h GLY 262 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 3l07 h GLY 262 CO 0.06 -0.11 -0.17 -2.55 0.00 0.00 0.00 176.54 173.77 3l07 h PRO 263 N 0.03 0.00 0.00 4.80 0.11 -1.88 -2.96 132.00 132.10 3l07 h PRO 263 Ca 0.16 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 3l07 h PRO 263 Cb 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3l07 h PRO 263 CO -0.32 0.17 -0.33 0.52 -0.21 0.00 0.00 178.00 177.82 3l07 h MET 264 N 0.00 0.00 0.37 1.05 2.86 -1.37 -2.92 114.93 114.93 3l07 h MET 264 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3l07 h MET 264 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 3l07 h MET 264 CO 0.02 0.33 -0.19 1.15 1.06 0.00 0.00 176.91 179.29 3l07 h THR 265 N 0.00 0.61 -0.14 2.22 2.02 -1.42 -0.10 112.91 116.11 3l07 h THR 265 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 3l07 h THR 265 Cb 0.63 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3l07 h THR 265 CO 0.04 0.00 -0.52 0.40 0.37 0.00 0.00 175.52 175.81 3l07 h ILE 266 N -0.51 1.34 -0.61 3.11 2.04 -1.71 -2.20 117.51 118.97 3l07 h ILE 266 Ca -0.05 -1.78 0.09 0.00 1.00 0.00 0.00 64.86 64.12 3l07 h ILE 266 Cb 0.40 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 3l07 h ILE 266 CO 0.08 0.54 0.25 0.74 0.00 0.00 0.00 178.15 179.75 3l07 h THR 267 N 0.32 0.80 0.00 -0.27 2.02 -1.30 -1.43 112.91 113.05 3l07 h THR 267 Ca 0.01 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 3l07 h THR 267 Cb 1.03 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3l07 h THR 267 CO 0.09 0.08 -0.39 -0.33 0.37 0.00 0.00 175.52 175.34 3l07 h GLU 268 N 0.44 0.00 -0.77 6.66 4.39 -0.74 -2.04 114.58 122.52 3l07 h GLU 268 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 3l07 h GLU 268 Cb 0.35 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 3l07 h GLU 268 CO -0.29 0.39 0.49 1.25 -1.16 0.00 0.00 179.01 179.70 3l07 h LEU 269 N 0.00 0.90 -0.53 1.33 5.85 -0.66 0.12 115.31 122.32 3l07 h LEU 269 Ca -0.00 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3l07 h LEU 269 Cb 0.87 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3l07 h LEU 269 CO 0.05 0.67 0.20 -0.07 -0.34 0.00 0.00 178.44 178.95 3l07 h LEU 270 N 1.05 0.73 -1.05 2.25 3.38 -0.67 -0.37 115.31 120.64 3l07 h LEU 270 Ca 0.28 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3l07 h LEU 270 Cb -0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3l07 h LEU 270 CO -0.06 0.71 -0.04 1.88 0.09 0.00 0.00 178.44 181.03 3l07 h TYR 271 N 0.71 0.68 -0.42 1.13 -1.99 -1.03 -2.05 116.97 114.00 3l07 h TYR 271 Ca 0.17 -0.09 -0.10 0.00 2.00 0.00 0.00 58.73 60.72 3l07 h TYR 271 Cb 0.21 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 3l07 h TYR 271 CO 0.01 0.67 -0.14 -0.91 -0.00 0.00 0.00 178.16 177.79 3l07 h ASN 272 N 0.60 0.76 -0.49 3.88 4.21 -0.49 0.64 115.58 124.70 3l07 h ASN 272 Ca 0.12 -0.24 -0.02 0.00 1.21 0.00 0.00 56.30 57.37 3l07 h ASN 272 Cb 0.43 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 3l07 h ASN 272 CO 0.02 0.91 0.21 0.74 -1.29 0.00 0.00 177.43 178.02 3l07 h THR 273 N 0.69 1.20 -0.83 2.81 2.02 -0.73 -0.16 112.91 117.91 3l07 h THR 273 Ca 0.11 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 3l07 h THR 273 Cb 0.62 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3l07 h THR 273 CO 0.04 0.23 0.37 0.15 0.37 0.00 0.00 175.52 176.69 3l07 h PHE 274 N 0.64 1.22 -0.31 3.16 3.57 -1.08 -1.86 116.94 122.29 3l07 h PHE 274 Ca 0.16 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3l07 h PHE 274 Cb 0.17 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 3l07 h PHE 274 CO 0.00 0.90 0.18 0.37 -2.23 0.00 0.00 178.31 177.53 3l07 h GLN 275 N 1.19 0.41 -0.36 1.11 4.15 -0.39 -2.03 115.11 119.20 3l07 h GLN 275 Ca 0.28 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.73 3l07 h GLN 275 Cb 0.16 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 3l07 h GLN 275 CO -0.03 0.32 0.03 0.00 -1.93 0.00 0.00 178.83 177.22 3l07 h ALA 277 N 1.29 0.60 -0.41 0.00 0.00 -1.17 -1.54 119.26 118.03 3l07 h ALA 277 Ca 0.17 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3l07 h ALA 277 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3l07 h ALA 277 CO -0.26 0.04 -0.30 1.96 0.00 0.00 0.00 179.25 180.69 3l07 h GLN 278 N 0.63 0.92 -0.03 0.00 4.20 -1.09 -2.81 115.11 116.93 3l07 h GLN 278 Ca 0.17 -0.45 -0.17 0.00 0.06 0.00 0.00 58.65 58.26 3l07 h GLN 278 Cb -0.06 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3l07 h GLN 278 CO -0.04 1.10 -0.75 1.49 -0.67 0.00 0.00 178.83 179.96 3l07 h GLU 279 N 0.75 0.23 0.00 1.46 4.57 -1.09 -2.13 114.58 118.37 3l07 h GLU 279 Ca 0.08 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 3l07 h GLU 279 Cb 0.88 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 3l07 h GLU 279 CO 0.08 0.88 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.51 3l07 h LEU 280 N 0.15 0.00 -3.12 1.64 3.38 -1.27 -3.08 115.31 113.01 3l07 h LEU 280 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3l07 h LEU 280 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3l07 h LEU 280 CO 0.12 0.20 0.00 0.59 0.09 0.00 0.00 178.44 179.44 3l07 n ASN 281 N -3.91 3.68 0.00 -0.43 3.02 -0.96 -5.11 115.26 111.55 3l07 n ASN 281 Ca -0.02 -2.58 0.16 0.00 -0.03 0.00 0.00 54.58 52.11 3l07 n ASN 281 Cb 0.29 -0.44 0.95 0.00 -0.61 0.00 0.00 39.78 39.97 3l07 n ASN 281 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18