#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j08 h LEU 3 N 0.00 0.00 -8.03 0.99 5.85 -2.01 -3.41 115.31 108.71 1j08 h LEU 3 Ca 0.00 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 1j08 h LEU 3 Cb 0.00 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 40.68 1j08 h LEU 3 CO 0.00 0.36 -0.84 -0.63 -0.34 0.00 0.00 178.44 176.99 1j08 s ILE 4 N -3.70 1.62 0.70 4.05 1.01 -1.26 -5.13 121.20 118.49 1j08 s ILE 4 Ca -0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 1j08 s ILE 4 Cb 0.11 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 41.14 1j08 s ILE 4 CO 0.68 0.46 1.15 -0.94 0.00 0.00 0.00 174.94 176.29 1j08 s SER 5 N 1.02 4.64 0.32 3.58 1.04 -1.26 -4.81 113.70 118.24 1j08 s SER 5 Ca -0.05 2.13 0.05 0.00 0.48 0.00 0.00 55.95 58.55 1j08 s SER 5 Cb -0.15 -2.56 0.68 0.00 0.10 0.00 0.00 66.02 64.09 1j08 s SER 5 CO -0.03 -1.95 1.88 -0.33 0.98 0.00 0.00 173.24 173.79 1j08 h GLU 6 N -0.23 0.82 -0.32 4.02 3.07 -1.99 -1.07 114.58 118.88 1j08 h GLU 6 Ca -0.47 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.31 1j08 h GLU 6 Cb 1.26 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1j08 h GLU 6 CO 0.52 0.55 0.08 0.93 -1.40 0.00 0.00 179.01 179.68 1j08 h GLU 7 N 0.85 0.51 -0.78 2.33 5.08 -2.00 -2.38 114.58 118.19 1j08 h GLU 7 Ca 0.44 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1j08 h GLU 7 Cb 0.51 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1j08 h GLU 7 CO -0.20 0.57 0.35 -0.44 -1.00 0.00 0.00 179.01 178.29 1j08 h ASP 8 N 0.36 1.03 -0.44 1.42 3.32 -1.71 -1.56 116.42 118.84 1j08 h ASP 8 Ca 0.10 -0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.07 1j08 h ASP 8 Cb 0.29 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1j08 h ASP 8 CO 0.00 0.89 0.16 0.11 -1.72 0.00 0.00 179.24 178.68 1j08 h LYS 9 N 1.11 0.32 -0.35 3.56 1.57 -1.02 0.39 116.57 122.15 1j08 h LYS 9 Ca 0.26 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1j08 h LYS 9 Cb 0.15 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1j08 h LYS 9 CO -0.03 0.21 0.16 0.00 -0.57 0.00 0.00 179.45 179.22 1j08 h ARG 10 N 0.33 0.32 -0.70 3.15 3.08 -0.90 -0.24 114.38 119.42 1j08 h ARG 10 Ca 0.21 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1j08 h ARG 10 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1j08 h ARG 10 CO -0.21 0.21 0.19 0.82 -1.07 0.00 0.00 179.97 179.91 1j08 h ILE 11 N 0.33 1.26 -0.70 2.04 2.04 -0.40 -1.07 117.51 121.01 1j08 h ILE 11 Ca 0.15 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1j08 h ILE 11 Cb 0.08 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1j08 h ILE 11 CO -0.12 0.36 0.19 0.40 0.00 0.00 0.00 178.15 178.98 1j08 h ILE 12 N 1.04 1.26 -0.12 -0.67 2.04 0.17 0.13 117.51 121.37 1j08 h ILE 12 Ca 0.22 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1j08 h ILE 12 Cb 0.35 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1j08 h ILE 12 CO -0.00 0.36 -0.00 0.50 0.00 0.00 0.00 178.15 179.01 1j08 h LYS 13 N 1.04 0.20 0.06 2.37 3.64 -0.71 0.06 116.57 123.24 1j08 h LYS 13 Ca 0.22 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.30 1j08 h LYS 13 Cb 0.34 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1j08 h LYS 13 CO -0.00 0.46 -1.11 1.05 -2.27 0.00 0.00 179.45 177.58 1j08 h GLU 14 N -0.07 0.16 0.00 1.90 4.11 -1.16 -0.66 114.58 118.86 1j08 h GLU 14 Ca 0.03 -0.26 -0.11 0.00 0.07 0.00 0.00 59.36 59.09 1j08 h GLU 14 Cb 0.36 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1j08 h GLU 14 CO 0.01 1.11 -1.15 0.93 0.07 0.00 0.00 179.01 179.98 1j08 h GLU 15 N 0.05 0.00 0.00 1.06 4.39 -0.82 -3.41 114.58 115.85 1j08 h GLU 15 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1j08 h GLU 15 Cb 1.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.49 1j08 h GLU 15 CO 0.17 0.22 0.00 1.19 -1.16 0.00 0.00 179.01 179.43 1j08 n PHE 16 N -2.88 0.00 0.03 4.33 3.01 -0.08 -4.84 117.46 117.04 1j08 n PHE 16 Ca -0.05 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.43 1j08 n PHE 16 Cb 0.74 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.33 1j08 n PHE 16 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1j08 n PHE 17 N -2.14 0.15 0.80 1.38 3.72 -0.70 -1.36 117.46 119.31 1j08 n PHE 17 Ca 0.00 0.08 0.12 0.00 -0.05 0.00 0.00 57.45 57.60 1j08 n PHE 17 Cb 0.00 -0.62 0.51 0.00 -0.94 0.00 0.00 39.48 38.43 1j08 n PHE 17 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1j08 n SER 18 N -1.65 0.18 -0.49 4.37 3.41 -0.26 -2.85 113.62 116.32 1j08 n SER 18 Ca -0.00 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 1j08 n SER 18 Cb 0.01 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.41 1j08 n SER 18 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j08 n LYS 19 N -1.67 1.20 -1.87 4.33 5.02 -0.46 -4.99 118.16 119.72 1j08 n LYS 19 Ca 0.06 -0.98 -0.37 0.00 -2.02 0.00 0.00 58.31 55.00 1j08 n LYS 19 Cb 0.31 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1j08 n LYS 19 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1j08 s MET 20 N -2.47 2.90 0.04 1.97 -1.94 -1.13 -4.86 119.30 113.80 1j08 s MET 20 Ca 0.19 2.01 0.00 0.00 -1.71 0.00 0.00 55.69 56.18 1j08 s MET 20 Cb 0.18 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 35.02 1j08 s MET 20 CO 0.57 -1.31 0.00 0.28 -0.01 0.00 0.00 175.02 174.54 1j08 n VAL 21 N -1.52 0.43 -3.40 -6.03 0.31 -1.26 -5.01 118.33 101.86 1j08 n VAL 21 Ca 0.13 0.14 -0.32 0.00 -0.01 0.00 0.00 64.34 64.28 1j08 n VAL 21 Cb 0.48 -1.19 -0.05 0.00 -0.91 0.00 0.00 33.84 32.16 1j08 n VAL 21 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1j08 s ASN 22 N -5.34 6.65 0.49 4.52 0.01 -0.99 -5.02 114.94 115.26 1j08 s ASN 22 Ca 0.00 0.95 -0.23 0.00 -0.71 0.00 0.00 52.86 52.87 1j08 s ASN 22 Cb 0.00 -2.24 -0.07 0.00 0.41 0.00 0.00 41.25 39.36 1j08 s ASN 22 CO 0.00 -0.06 1.29 -2.16 -1.51 0.00 0.00 177.10 174.67 1j08 s PRO 23 N -2.73 3.52 -0.05 -0.60 0.04 -1.26 -4.60 135.00 129.32 1j08 s PRO 23 Ca 0.47 2.10 0.05 0.00 0.04 0.00 0.00 61.00 63.65 1j08 s PRO 23 Cb -0.12 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 1j08 s PRO 23 CO 0.21 -0.84 -0.19 0.08 0.04 0.00 0.00 177.00 176.29 1j08 s VAL 24 N -1.36 2.60 -0.14 -0.36 1.01 0.22 -1.19 120.40 121.19 1j08 s VAL 24 Ca 0.66 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1j08 s VAL 24 Cb -0.37 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.05 1j08 s VAL 24 CO 0.45 0.58 -0.17 -0.75 0.00 0.00 0.00 175.10 175.21 1j08 s LYS 25 N -0.55 2.49 -0.41 2.72 2.20 -0.44 -1.18 119.74 124.58 1j08 s LYS 25 Ca 0.08 -0.65 -0.20 0.00 -0.36 0.00 0.00 55.97 54.83 1j08 s LYS 25 Cb -0.11 -2.15 0.02 0.00 -1.51 0.00 0.00 37.83 34.08 1j08 s LYS 25 CO 0.01 -0.13 0.62 -0.51 -0.36 0.00 0.00 175.35 174.98 1j08 s LEU 26 N 1.16 4.43 -0.45 5.43 1.43 1.00 -1.92 118.68 129.76 1j08 s LEU 26 Ca -0.01 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 1j08 s LEU 26 Cb -0.14 -2.72 0.06 0.00 0.03 0.00 0.00 46.19 43.42 1j08 s LEU 26 CO -0.06 -0.70 0.35 -0.63 0.23 0.00 0.00 176.35 175.54 1j08 s ILE 27 N 2.73 5.06 -0.26 -0.59 1.01 -0.92 -1.26 121.20 126.98 1j08 s ILE 27 Ca 0.22 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 1j08 s ILE 27 Cb -0.14 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1j08 s ILE 27 CO 0.17 -0.51 0.16 -0.69 0.00 0.00 0.00 174.94 174.07 1j08 s VAL 28 N 1.61 5.09 -0.18 2.92 1.01 -0.69 -1.97 120.40 128.19 1j08 s VAL 28 Ca 0.04 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 1j08 s VAL 28 Cb -0.23 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1j08 s VAL 28 CO 0.07 0.29 0.28 -0.36 0.00 0.00 0.00 175.10 175.37 1j08 s PHE 29 N 1.58 3.42 -0.03 5.22 0.40 0.75 0.24 117.98 129.56 1j08 s PHE 29 Ca 0.07 0.53 0.02 0.00 -0.60 0.00 0.00 56.93 56.95 1j08 s PHE 29 Cb -0.15 -2.35 0.01 0.00 0.51 0.00 0.00 43.02 41.04 1j08 s PHE 29 CO 0.08 0.18 -0.09 0.42 0.70 0.00 0.00 175.22 176.51 1j08 s ILE 30 N 0.67 0.80 0.00 0.64 1.01 -0.08 -2.12 121.20 122.13 1j08 s ILE 30 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1j08 s ILE 30 Cb -0.13 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.61 1j08 s ILE 30 CO 0.04 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1j08 n GLY 31 N 3.48 6.02 1.11 6.18 0.00 -1.26 -1.38 105.19 119.34 1j08 n GLY 31 Ca -0.20 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.02 1j08 n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j08 n LYS 32 N 0.00 2.45 -4.29 1.61 5.02 -1.26 -4.80 118.16 116.88 1j08 n LYS 32 Ca 0.00 -2.19 -0.25 0.00 -2.02 0.00 0.00 58.31 53.85 1j08 n LYS 32 Cb 0.00 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.42 1j08 n LYS 32 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1j08 s GLU 33 N -1.50 2.18 -0.61 1.97 0.41 -1.26 -4.71 118.70 115.19 1j08 s GLU 33 Ca 0.39 -1.34 0.00 0.00 -0.41 0.00 0.00 54.97 53.60 1j08 s GLU 33 Cb 0.22 -2.16 0.00 0.00 -1.78 0.00 0.00 34.13 30.41 1j08 s GLU 33 CO 0.31 0.40 0.00 0.72 -0.49 0.00 0.00 175.26 176.20 1j08 n HIS 34 N -0.42 -0.94 -2.85 1.61 8.25 -1.26 -4.37 115.22 115.23 1j08 n HIS 34 Ca -0.08 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.09 1j08 n HIS 34 Cb 0.57 -1.75 -0.03 0.00 1.12 0.00 0.00 29.99 29.90 1j08 n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1j08 h GLN 36 N 3.02 0.26 -0.70 0.00 7.50 -1.96 -2.71 115.11 120.53 1j08 h GLN 36 Ca 0.18 -0.04 -0.44 0.00 0.50 0.00 0.00 58.65 58.86 1j08 h GLN 36 Cb 0.53 -0.05 -0.25 0.00 0.05 0.00 0.00 27.48 27.77 1j08 h GLN 36 CO 0.86 0.30 0.13 0.66 -1.50 0.00 0.00 178.83 179.29 1j08 n TYR 37 N -4.37 2.29 -0.13 2.96 4.01 -1.26 -4.68 117.16 115.98 1j08 n TYR 37 Ca -0.00 -2.13 -0.11 0.00 -0.16 0.00 0.00 57.90 55.50 1j08 n TYR 37 Cb 0.19 -0.78 -0.02 0.00 -0.31 0.00 0.00 39.34 38.42 1j08 n TYR 37 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1j08 h ASP 39 N 0.57 0.89 -0.22 0.00 3.32 -1.84 0.15 116.42 119.30 1j08 h ASP 39 Ca 0.10 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1j08 h ASP 39 Cb 0.64 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1j08 h ASP 39 CO 0.04 0.73 -0.19 1.56 -1.72 0.00 0.00 179.24 179.66 1j08 h GLN 40 N 1.01 0.51 -0.07 3.56 4.20 -1.90 -0.14 115.11 122.29 1j08 h GLN 40 Ca 0.25 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1j08 h GLN 40 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1j08 h GLN 40 CO -0.04 0.84 -0.08 1.25 -0.67 0.00 0.00 178.83 180.13 1j08 h LEU 41 N 0.20 -0.23 -0.72 1.46 5.85 -0.86 0.58 115.31 121.58 1j08 h LEU 41 Ca 0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1j08 h LEU 41 Cb 0.73 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1j08 h LEU 41 CO 0.05 -0.11 0.43 0.11 -0.34 0.00 0.00 178.44 178.58 1j08 h LYS 42 N -0.10 0.99 -0.33 1.25 1.57 -0.69 -1.87 116.57 117.39 1j08 h LYS 42 Ca 0.05 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1j08 h LYS 42 Cb 0.18 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1j08 h LYS 42 CO -0.13 0.71 -0.18 0.37 -0.57 0.00 0.00 179.45 179.65 1j08 h GLN 43 N 0.99 0.60 0.31 3.15 4.15 -0.43 -2.89 115.11 120.99 1j08 h GLN 43 Ca 0.26 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1j08 h GLN 43 Cb -0.02 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1j08 h GLN 43 CO -0.05 0.75 -0.15 1.25 -1.93 0.00 0.00 178.83 178.71 1j08 h LEU 44 N 0.54 -0.35 -1.78 -2.39 5.85 0.88 -0.73 115.31 117.32 1j08 h LEU 44 Ca 0.09 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1j08 h LEU 44 Cb 0.62 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1j08 h LEU 44 CO 0.04 -0.18 -0.14 -0.37 -0.34 0.00 0.00 178.44 177.46 1j08 h VAL 45 N -0.51 0.97 -0.08 1.05 -1.51 -1.40 -1.66 116.25 113.10 1j08 h VAL 45 Ca -0.04 -0.51 -0.05 0.00 -1.23 0.00 0.00 66.70 64.86 1j08 h VAL 45 Cb 0.38 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1j08 h VAL 45 CO 0.07 0.14 -0.16 -0.61 -1.23 0.00 0.00 177.57 175.78 1j08 h GLN 46 N 0.00 0.25 -0.60 5.19 4.15 -1.28 -1.70 115.11 121.12 1j08 h GLN 46 Ca -0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 1j08 h GLN 46 Cb 0.27 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1j08 h GLN 46 CO 0.02 0.75 0.24 0.93 -1.93 0.00 0.00 178.83 178.84 1j08 h GLU 47 N -0.23 0.87 -0.19 1.69 5.08 -0.74 -1.94 114.58 119.12 1j08 h GLU 47 Ca 0.00 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1j08 h GLU 47 Cb 0.75 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1j08 h GLU 47 CO 0.04 0.71 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.50 1j08 h LEU 48 N 0.86 0.50 -1.55 1.33 3.38 -1.34 -3.17 115.31 115.32 1j08 h LEU 48 Ca 0.20 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1j08 h LEU 48 Cb 0.16 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1j08 h LEU 48 CO -0.02 0.87 0.35 0.28 0.09 0.00 0.00 178.44 180.01 1j08 h SER 49 N 0.13 0.51 0.41 -0.43 0.02 -0.97 -1.09 113.55 112.13 1j08 h SER 49 Ca 0.03 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1j08 h SER 49 Cb 0.73 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1j08 h SER 49 CO 0.05 0.35 0.00 -0.62 -1.14 0.00 0.00 176.83 175.46 1j08 n GLU 50 N -4.47 0.05 0.13 3.45 1.02 -0.76 -3.08 120.64 116.98 1j08 n GLU 50 Ca 0.06 0.25 0.01 0.00 -0.02 0.00 0.00 57.16 57.46 1j08 n GLU 50 Cb 0.15 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 1j08 n GLU 50 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j08 h LEU 51 N 0.00 0.00 -7.46 -4.62 3.38 -1.27 -3.47 115.31 101.87 1j08 h LEU 51 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1j08 h LEU 51 Cb 0.20 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.76 1j08 h LEU 51 CO 0.00 0.58 -0.21 0.28 0.09 0.00 0.00 178.44 179.18 1j08 s THR 52 N -3.01 0.05 -2.00 0.22 -1.32 -1.18 -5.00 115.64 103.41 1j08 s THR 52 Ca 0.03 -0.45 0.18 0.00 -1.21 0.00 0.00 61.69 60.23 1j08 s THR 52 Cb 0.09 -0.72 0.50 0.00 -1.51 0.00 0.00 72.50 70.86 1j08 s THR 52 CO 0.75 -0.25 1.68 -0.90 -2.21 0.00 0.00 174.62 173.69 1j08 n ASP 53 N 1.10 0.00 -0.99 8.08 5.68 -1.26 -2.68 116.55 126.48 1j08 n ASP 53 Ca -0.21 -1.45 0.11 0.00 -0.50 0.00 0.00 54.79 52.74 1j08 n ASP 53 Cb 0.57 -0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.71 1j08 n ASP 53 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1j08 n LYS 54 N -0.78 2.25 -4.46 0.11 5.02 -1.26 -4.91 118.16 114.14 1j08 n LYS 54 Ca 0.13 -2.06 -0.22 0.00 -2.02 0.00 0.00 58.31 54.14 1j08 n LYS 54 Cb 0.06 -1.45 -0.16 0.00 -0.02 0.00 0.00 35.03 33.46 1j08 n LYS 54 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1j08 s LEU 55 N -1.52 1.66 0.23 -0.35 2.96 -1.09 0.72 118.68 121.29 1j08 s LEU 55 Ca 0.32 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.94 1j08 s LEU 55 Cb 0.20 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 1j08 s LEU 55 CO 0.28 0.04 0.28 -0.94 -1.32 0.00 0.00 176.35 174.70 1j08 s SER 56 N 0.48 0.12 0.21 3.68 1.04 -0.32 -4.66 113.70 114.25 1j08 s SER 56 Ca -0.09 -1.22 -0.06 0.00 0.48 0.00 0.00 55.95 55.06 1j08 s SER 56 Cb -0.13 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 1j08 s SER 56 CO 0.02 -0.98 0.27 -0.72 0.98 0.00 0.00 173.24 172.80 1j08 s TYR 57 N -4.04 0.79 -0.19 5.02 1.13 -1.26 -0.00 117.35 118.79 1j08 s TYR 57 Ca 0.32 -1.08 -0.08 0.00 -1.41 0.00 0.00 57.07 54.83 1j08 s TYR 57 Cb 0.04 -0.24 0.08 0.00 -1.10 0.00 0.00 41.96 40.74 1j08 s TYR 57 CO 0.12 -0.77 0.42 -2.00 -2.51 0.00 0.00 175.55 170.80 1j08 s GLU 58 N -4.09 0.35 -0.18 -3.49 2.12 -0.39 -4.88 118.70 108.14 1j08 s GLU 58 Ca 0.30 0.96 -0.22 0.00 0.36 0.00 0.00 54.97 56.37 1j08 s GLU 58 Cb 0.04 0.21 -0.02 0.00 0.26 0.00 0.00 34.13 34.62 1j08 s GLU 58 CO 0.10 -0.22 0.70 0.42 -0.54 0.00 0.00 175.26 175.71 1j08 s ILE 59 N 2.22 4.97 -0.12 -3.70 -1.09 -1.26 -1.70 121.20 120.53 1j08 s ILE 59 Ca -0.04 1.35 -0.02 0.00 -2.23 0.00 0.00 60.65 59.71 1j08 s ILE 59 Cb -0.11 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1j08 s ILE 59 CO -0.13 0.09 -0.05 -0.69 -1.23 0.00 0.00 174.94 172.93 1j08 s VAL 60 N 1.94 3.79 -0.71 2.92 1.01 0.14 -4.97 120.40 124.51 1j08 s VAL 60 Ca 0.32 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1j08 s VAL 60 Cb -0.16 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.67 1j08 s VAL 60 CO 0.11 0.54 1.10 -0.62 0.00 0.00 0.00 175.10 176.24 1j08 s ASP 61 N -0.17 6.20 0.61 3.32 -1.08 -1.26 -0.90 116.67 123.39 1j08 s ASP 61 Ca 0.03 -0.87 0.35 0.00 -0.52 0.00 0.00 52.55 51.54 1j08 s ASP 61 Cb -0.13 -2.47 1.99 0.00 -1.46 0.00 0.00 42.92 40.85 1j08 s ASP 61 CO 0.03 -1.57 2.27 0.15 0.52 0.00 0.00 175.17 176.57 1j08 h PHE 62 N 9.71 0.00 -0.08 -5.34 3.57 -1.53 -2.76 116.94 120.50 1j08 h PHE 62 Ca -0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1j08 h PHE 62 Cb 1.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1j08 h PHE 62 CO 1.05 0.01 0.00 -0.25 -2.23 0.00 0.00 178.31 176.89 1j08 n ASP 63 N -3.53 0.47 -4.45 0.41 8.00 -1.26 -4.04 116.55 112.16 1j08 n ASP 63 Ca -0.03 -2.00 -0.25 0.00 0.71 0.00 0.00 54.79 53.22 1j08 n ASP 63 Cb 0.10 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 1j08 n ASP 63 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1j08 s THR 64 N -1.87 2.42 0.26 -3.53 -4.23 -1.04 -5.01 115.64 102.63 1j08 s THR 64 Ca 0.06 -2.24 -0.03 0.00 -1.18 0.00 0.00 61.69 58.29 1j08 s THR 64 Cb 0.03 -2.22 0.26 0.00 1.34 0.00 0.00 72.50 71.91 1j08 s THR 64 CO 0.04 -0.28 1.88 1.55 -0.54 0.00 0.00 174.62 177.27 1j08 h PRO 65 N 2.68 1.12 -0.60 3.99 0.13 -1.88 0.12 132.00 137.56 1j08 h PRO 65 Ca -0.43 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1j08 h PRO 65 Cb 1.24 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1j08 h PRO 65 CO 0.55 0.74 0.03 0.93 -0.23 0.00 0.00 178.00 180.02 1j08 h GLU 66 N 1.15 1.04 -0.40 0.86 4.39 -1.96 -1.74 114.58 117.92 1j08 h GLU 66 Ca 0.42 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1j08 h GLU 66 Cb 0.15 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1j08 h GLU 66 CO -0.17 1.01 0.25 0.78 -1.16 0.00 0.00 179.01 179.72 1j08 h GLY 67 N 0.94 0.58 0.91 -3.84 0.00 -1.45 -1.35 103.07 98.87 1j08 h GLY 67 Ca 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1j08 h GLY 67 CO 0.02 0.23 0.40 0.50 0.00 0.00 0.00 176.54 177.69 1j08 h LYS 68 N 0.54 0.77 -0.64 4.80 1.79 -0.59 0.18 116.57 123.41 1j08 h LYS 68 Ca 0.15 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1j08 h LYS 68 Cb -0.02 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.43 1j08 h LYS 68 CO -0.03 0.51 0.27 1.49 -1.08 0.00 0.00 179.45 180.61 1j08 h GLU 69 N 0.79 0.95 -0.62 3.15 4.81 -1.03 -0.27 114.58 122.36 1j08 h GLU 69 Ca 0.25 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1j08 h GLU 69 Cb -0.02 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1j08 h GLU 69 CO -0.09 0.79 0.13 -0.07 -0.73 0.00 0.00 179.01 179.05 1j08 h LEU 70 N 0.90 0.93 -0.61 1.64 3.38 -0.77 -1.87 115.31 118.91 1j08 h LEU 70 Ca 0.22 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1j08 h LEU 70 Cb 0.19 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1j08 h LEU 70 CO -0.02 0.91 0.39 0.00 0.09 0.00 0.00 178.44 179.81 1j08 h ALA 71 N 1.21 0.78 -0.16 1.53 0.00 -0.24 -2.20 119.26 120.17 1j08 h ALA 71 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1j08 h ALA 71 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1j08 h ALA 71 CO 0.00 0.15 0.09 1.49 0.00 0.00 0.00 179.25 180.98 1j08 h GLU 72 N 0.77 0.22 -0.91 0.00 4.81 -0.62 0.17 114.58 119.02 1j08 h GLU 72 Ca 0.23 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.57 1j08 h GLU 72 Cb -0.03 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 1j08 h GLU 72 CO -0.08 0.21 0.58 0.87 -0.73 0.00 0.00 179.01 179.87 1j08 h LYS 73 N 0.16 0.77 -0.62 1.92 1.57 -0.99 -0.11 116.57 119.28 1j08 h LYS 73 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1j08 h LYS 73 Cb 0.06 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1j08 h LYS 73 CO -0.01 0.51 0.00 0.66 -0.57 0.00 0.00 179.45 180.04 1j08 n TYR 74 N -4.57 1.04 -3.80 -1.35 4.01 -0.86 -4.95 117.16 106.68 1j08 n TYR 74 Ca 0.17 -0.46 -0.28 0.00 -0.16 0.00 0.00 57.90 57.18 1j08 n TYR 74 Cb 0.41 -0.11 0.05 0.00 -0.31 0.00 0.00 39.34 39.37 1j08 n TYR 74 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1j08 n ARG 75 N 1.10 -6.37 -3.90 -0.72 1.74 -0.05 -4.98 116.66 103.47 1j08 n ARG 75 Ca 0.21 0.68 -0.35 0.00 -0.77 0.00 0.00 57.85 57.62 1j08 n ARG 75 Cb 0.64 -5.62 -0.11 0.00 -1.02 0.00 0.00 32.46 26.35 1j08 n ARG 75 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1j08 s ILE 76 N -3.32 4.71 -1.99 0.55 1.09 0.46 -4.99 121.20 117.72 1j08 s ILE 76 Ca 0.62 -0.05 0.18 0.00 -1.10 0.00 0.00 60.65 60.30 1j08 s ILE 76 Cb -0.30 -3.16 0.08 0.00 -1.06 0.00 0.00 42.46 38.03 1j08 s ILE 76 CO 0.80 0.41 1.00 -0.90 -0.10 0.00 0.00 174.94 176.14 1j08 n ASP 77 N 4.06 2.19 -3.61 3.58 5.75 -1.26 -4.32 116.55 122.93 1j08 n ASP 77 Ca -0.16 -1.59 -0.08 0.00 -0.01 0.00 0.00 54.79 52.95 1j08 n ASP 77 Cb 0.52 0.19 -0.02 0.00 -1.03 0.00 0.00 41.12 40.78 1j08 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j08 s ARG 78 N -1.70 1.19 0.14 0.11 1.70 -1.26 -5.17 118.95 113.96 1j08 s ARG 78 Ca 0.18 -0.55 0.06 0.00 -0.47 0.00 0.00 55.73 54.95 1j08 s ARG 78 Cb 0.15 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.96 1j08 s ARG 78 CO 0.31 -0.53 -0.14 0.00 -1.08 0.00 0.00 175.30 173.86 1j08 s ALA 79 N -3.45 1.56 0.40 7.88 0.00 -1.26 -4.29 121.76 122.61 1j08 s ALA 79 Ca 0.07 -1.37 -0.24 0.00 0.00 0.00 0.00 51.96 50.41 1j08 s ALA 79 Cb -0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 1j08 s ALA 79 CO -0.04 0.07 1.11 -1.25 0.00 0.00 0.00 175.76 175.64 1j08 s PRO 80 N -2.96 4.08 -0.10 0.00 0.04 -1.26 -4.62 135.00 130.17 1j08 s PRO 80 Ca 0.12 1.67 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 1j08 s PRO 80 Cb -0.03 -2.58 0.05 0.00 0.04 0.00 0.00 34.50 31.98 1j08 s PRO 80 CO 0.03 -0.25 0.54 0.00 0.04 0.00 0.00 177.00 177.36 1j08 s ALA 81 N -1.54 -1.38 -0.07 8.56 0.00 -0.90 -2.97 121.76 123.46 1j08 s ALA 81 Ca 0.58 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.72 1j08 s ALA 81 Cb -0.26 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1j08 s ALA 81 CO 0.33 -0.30 -0.08 0.99 0.00 0.00 0.00 175.76 176.70 1j08 s THR 82 N -0.66 0.84 -0.18 0.00 2.01 0.58 -0.18 115.64 118.05 1j08 s THR 82 Ca -0.07 -0.27 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 1j08 s THR 82 Cb -0.03 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 1j08 s THR 82 CO 0.05 0.30 -0.06 0.28 -0.69 0.00 0.00 174.62 174.50 1j08 s THR 83 N 1.05 3.42 -0.55 -0.82 -1.32 -0.83 -0.61 115.64 115.97 1j08 s THR 83 Ca -0.08 -0.50 -0.22 0.00 -1.21 0.00 0.00 61.69 59.68 1j08 s THR 83 Cb -0.14 -2.51 0.05 0.00 -1.51 0.00 0.00 72.50 68.39 1j08 s THR 83 CO -0.00 0.46 0.82 -0.63 -2.21 0.00 0.00 174.62 173.06 1j08 s ILE 84 N 0.95 4.58 0.18 5.08 1.01 -0.32 -2.17 121.20 130.50 1j08 s ILE 84 Ca -0.01 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1j08 s ILE 84 Cb -0.15 -4.47 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 1j08 s ILE 84 CO 0.00 -1.05 0.17 0.42 0.00 0.00 0.00 174.94 174.49 1j08 s THR 85 N 3.43 4.64 -0.89 2.92 -4.23 -0.81 -4.43 115.64 116.27 1j08 s THR 85 Ca 0.23 -1.06 -0.15 0.00 -1.18 0.00 0.00 61.69 59.53 1j08 s THR 85 Cb -0.16 -3.40 0.19 0.00 1.34 0.00 0.00 72.50 70.48 1j08 s THR 85 CO 0.15 -0.14 0.92 -1.58 -0.54 0.00 0.00 174.62 173.42 1j08 s GLN 86 N -3.25 3.65 -1.35 3.99 0.74 -0.60 -1.33 119.66 121.52 1j08 s GLN 86 Ca 0.32 -2.29 -0.08 0.00 0.05 0.00 0.00 55.36 53.35 1j08 s GLN 86 Cb -0.10 -4.61 0.01 0.00 1.10 0.00 0.00 33.01 29.41 1j08 s GLN 86 CO 0.25 -1.45 1.04 -3.47 -0.55 0.00 0.00 175.29 171.11 1j08 n ASP 87 N 4.74 -6.20 0.00 6.67 2.03 -0.33 -2.01 116.55 121.45 1j08 n ASP 87 Ca 0.18 -0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.02 1j08 n ASP 87 Cb 0.47 -4.86 0.00 0.00 -0.72 0.00 0.00 41.12 36.01 1j08 n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1j08 n GLY 88 N -1.88 3.43 3.70 0.27 0.00 -1.26 -5.00 105.19 104.45 1j08 n GLY 88 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1j08 n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j08 s LYS 89 N -0.86 4.40 -0.12 1.61 2.20 -0.85 -4.97 119.74 121.15 1j08 s LYS 89 Ca 0.00 1.69 -0.29 0.00 -0.36 0.00 0.00 55.97 57.00 1j08 s LYS 89 Cb 0.00 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1j08 s LYS 89 CO 0.00 -0.34 1.34 0.34 -0.36 0.00 0.00 175.35 176.33 1j08 s ASP 90 N 1.28 6.90 0.00 1.43 -1.08 -1.26 -1.56 116.67 122.37 1j08 s ASP 90 Ca 0.57 1.83 0.11 0.00 -0.52 0.00 0.00 52.55 54.54 1j08 s ASP 90 Cb -0.26 -2.54 0.24 0.00 -1.46 0.00 0.00 42.92 38.89 1j08 s ASP 90 CO 0.25 -0.77 1.12 0.49 0.52 0.00 0.00 175.17 176.78 1j08 n PHE 91 N 6.49 0.31 -1.74 -5.34 3.01 -1.26 -4.98 117.46 113.95 1j08 n PHE 91 Ca 0.14 -0.34 -0.11 0.00 1.01 0.00 0.00 57.45 58.16 1j08 n PHE 91 Cb 0.44 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.87 1j08 n PHE 91 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j08 n GLY 92 N 0.56 0.59 3.22 1.37 0.00 -1.26 -3.77 105.19 105.91 1j08 n GLY 92 Ca 0.10 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1j08 n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j08 s VAL 93 N -2.46 4.24 0.16 1.61 1.01 -1.26 -0.66 120.40 123.04 1j08 s VAL 93 Ca 0.00 -1.71 0.08 0.00 0.00 0.00 0.00 61.98 60.35 1j08 s VAL 93 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1j08 s VAL 93 CO 0.00 -0.73 -0.17 -0.13 0.00 0.00 0.00 175.10 174.07 1j08 s ARG 94 N 1.38 1.22 -0.10 2.72 3.00 -0.78 -1.18 118.95 125.21 1j08 s ARG 94 Ca 0.05 -1.39 -0.00 0.00 0.00 0.00 0.00 55.73 54.39 1j08 s ARG 94 Cb -0.26 -1.20 0.02 0.00 0.00 0.00 0.00 34.95 33.51 1j08 s ARG 94 CO -0.00 0.24 -0.06 0.71 0.00 0.00 0.00 175.30 176.18 1j08 s TYR 95 N -2.17 1.31 -0.47 -0.53 1.51 0.22 -1.95 117.35 115.27 1j08 s TYR 95 Ca 0.15 -0.61 -0.13 0.00 -1.01 0.00 0.00 57.07 55.47 1j08 s TYR 95 Cb -0.05 -1.13 0.09 0.00 -0.11 0.00 0.00 41.96 40.76 1j08 s TYR 95 CO 0.06 -0.46 0.37 -0.06 -1.11 0.00 0.00 175.55 174.35 1j08 s PHE 96 N 1.68 3.29 0.00 2.71 0.40 0.12 -0.31 117.98 125.87 1j08 s PHE 96 Ca 0.03 -1.26 0.00 0.00 -0.60 0.00 0.00 56.93 55.10 1j08 s PHE 96 Cb -0.13 -3.27 0.00 0.00 0.51 0.00 0.00 43.02 40.14 1j08 s PHE 96 CO -0.07 -0.87 0.00 0.41 0.70 0.00 0.00 175.22 175.39 1j08 n GLY 97 N 5.10 1.37 3.72 4.36 0.00 -1.16 -1.04 105.19 117.55 1j08 n GLY 97 Ca -0.12 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.28 1j08 n GLY 97 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1j08 s ILE 98 N -1.41 4.17 -1.38 -0.61 1.10 -1.26 -4.87 121.20 116.93 1j08 s ILE 98 Ca 0.00 1.63 -0.12 0.00 -0.51 0.00 0.00 60.65 61.65 1j08 s ILE 98 Cb 0.00 -4.04 0.10 0.00 0.15 0.00 0.00 42.46 38.66 1j08 s ILE 98 CO 0.00 0.17 2.09 -0.81 -2.11 0.00 0.00 174.94 174.27 1j08 n PRO 99 N 3.51 3.21 -2.99 3.50 -0.04 -1.26 -4.93 135.00 136.00 1j08 n PRO 99 Ca 0.07 -3.01 -0.19 0.00 -0.04 0.00 0.00 63.50 60.33 1j08 n PRO 99 Cb 0.47 -3.12 0.01 0.00 -0.04 0.00 0.00 33.50 30.83 1j08 n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j08 s ALA 100 N 1.92 4.21 0.00 0.55 0.00 -1.26 -2.83 121.76 124.35 1j08 s ALA 100 Ca 0.44 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1j08 s ALA 100 Cb 0.12 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1j08 s ALA 100 CO -0.05 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1j08 n GLY 101 N -1.97 2.59 0.07 0.00 0.00 -1.26 -2.36 105.19 102.26 1j08 n GLY 101 Ca 0.06 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.76 1j08 n GLY 101 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j08 n HIS 102 N 13.56 0.38 0.88 1.61 8.25 -0.18 -1.95 115.22 137.77 1j08 n HIS 102 Ca 0.00 0.17 0.13 0.00 -0.26 0.00 0.00 57.72 57.76 1j08 n HIS 102 Cb 0.00 -0.77 0.42 0.00 1.12 0.00 0.00 29.99 30.76 1j08 n HIS 102 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1j08 n GLU 103 N -1.86 0.09 0.02 -0.41 -0.58 -0.99 -4.04 120.64 112.86 1j08 n GLU 103 Ca 0.01 0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.68 1j08 n GLU 103 Cb 0.12 -1.58 -0.09 0.00 -0.57 0.00 0.00 31.44 29.33 1j08 n GLU 103 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1j08 h PHE 104 N 0.00 -0.03 -0.72 -0.32 3.57 -1.23 -1.52 116.94 116.69 1j08 h PHE 104 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1j08 h PHE 104 Cb 0.58 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1j08 h PHE 104 CO 0.00 0.28 0.47 0.00 -2.23 0.00 0.00 178.31 176.83 1j08 h ALA 105 N 0.62 0.92 -0.50 2.41 0.00 -1.77 -1.66 119.26 119.28 1j08 h ALA 105 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1j08 h ALA 105 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1j08 h ALA 105 CO 0.01 0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.87 1j08 h ALA 106 N 1.28 1.62 -0.29 0.00 0.00 -1.69 -0.89 119.26 119.29 1j08 h ALA 106 Ca 0.27 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1j08 h ALA 106 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1j08 h ALA 106 CO -0.07 0.34 -0.01 0.35 0.00 0.00 0.00 179.25 179.86 1j08 h PHE 107 N 0.67 0.57 -0.36 0.00 3.57 -0.41 -1.87 116.94 119.12 1j08 h PHE 107 Ca 0.18 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1j08 h PHE 107 Cb -0.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1j08 h PHE 107 CO 0.00 0.67 0.22 -0.07 -2.23 0.00 0.00 178.31 176.90 1j08 h LEU 108 N 0.30 0.42 -0.96 0.59 3.38 -0.53 -2.41 115.31 116.10 1j08 h LEU 108 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1j08 h LEU 108 Cb 0.45 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1j08 h LEU 108 CO 0.02 0.34 0.60 -0.33 0.09 0.00 0.00 178.44 179.16 1j08 h GLU 109 N 0.47 1.28 -0.76 1.13 5.08 -1.14 -2.40 114.58 118.25 1j08 h GLU 109 Ca 0.13 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1j08 h GLU 109 Cb -0.01 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 28.92 1j08 h GLU 109 CO -0.03 0.87 0.39 -0.44 -1.00 0.00 0.00 179.01 178.81 1j08 h ASP 110 N 1.31 0.95 -0.59 1.42 3.32 -1.00 0.66 116.42 122.49 1j08 h ASP 110 Ca 0.35 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.31 1j08 h ASP 110 Cb -0.10 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 1j08 h ASP 110 CO -0.07 0.78 0.39 0.40 -1.72 0.00 0.00 179.24 179.03 1j08 h ILE 111 N 1.06 1.15 -0.12 0.35 2.04 -0.96 0.87 117.51 121.91 1j08 h ILE 111 Ca 0.26 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1j08 h ILE 111 Cb 0.06 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1j08 h ILE 111 CO -0.04 0.15 -0.03 0.58 0.00 0.00 0.00 178.15 178.81 1j08 h VAL 112 N 0.81 1.29 -0.50 1.67 2.07 -1.06 0.01 116.25 120.54 1j08 h VAL 112 Ca 0.22 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1j08 h VAL 112 Cb -0.09 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1j08 h VAL 112 CO -0.05 0.28 0.23 0.44 0.02 0.00 0.00 177.57 178.49 1j08 h ASP 113 N -0.08 0.64 0.35 0.57 5.19 -0.72 0.14 116.42 122.50 1j08 h ASP 113 Ca 0.03 -0.06 -0.19 0.00 -0.62 0.00 0.00 57.03 56.19 1j08 h ASP 113 Cb 0.45 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1j08 h ASP 113 CO 0.01 0.56 -0.79 0.58 -3.12 0.00 0.00 179.24 176.48 1j08 h VAL 114 N 0.71 1.41 -0.22 -1.35 2.07 -0.74 0.31 116.25 118.44 1j08 h VAL 114 Ca 0.18 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.40 1j08 h VAL 114 Cb 0.10 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1j08 h VAL 114 CO -0.02 0.68 0.10 -1.28 0.02 0.00 0.00 177.57 177.07 1j08 h SER 115 N 0.22 0.29 1.60 0.57 0.87 0.05 -2.67 113.55 114.48 1j08 h SER 115 Ca -0.04 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 1j08 h SER 115 Cb 1.38 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1j08 h SER 115 CO 0.13 0.35 -0.08 0.11 -0.53 0.00 0.00 176.83 176.81 1j08 h LYS 116 N 0.21 0.00 -4.16 2.24 1.57 -0.72 -2.63 116.57 113.08 1j08 h LYS 116 Ca 0.07 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.52 1j08 h LYS 116 Cb 0.14 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.52 1j08 h LYS 116 CO -0.01 0.08 -0.52 0.41 -0.57 0.00 0.00 179.45 178.84 1j08 n GLY 117 N 0.77 -0.31 3.24 3.86 0.00 0.11 -4.97 105.19 107.88 1j08 n GLY 117 Ca 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1j08 n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j08 s ASP 118 N -2.91 -0.00 0.30 1.61 2.15 -0.89 -4.95 116.67 111.98 1j08 s ASP 118 Ca 0.32 -0.53 0.04 0.00 0.43 0.00 0.00 52.55 52.81 1j08 s ASP 118 Cb -0.14 0.38 -0.04 0.00 -0.30 0.00 0.00 42.92 42.83 1j08 s ASP 118 CO 0.40 -0.77 0.18 0.42 -0.17 0.00 0.00 175.17 175.24 1j08 s THR 119 N -3.81 0.22 -0.26 1.71 -4.23 -1.26 -4.65 115.64 103.36 1j08 s THR 119 Ca 0.04 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.68 1j08 s THR 119 Cb 0.04 -2.50 0.63 0.00 1.34 0.00 0.00 72.50 72.01 1j08 s THR 119 CO -0.11 0.00 1.60 -0.90 -0.54 0.00 0.00 174.62 174.67 1j08 n ASP 120 N -1.01 4.12 -4.74 3.99 5.75 -1.26 -5.02 116.55 118.38 1j08 n ASP 120 Ca 0.02 -3.23 -0.33 0.00 -0.01 0.00 0.00 54.79 51.25 1j08 n ASP 120 Cb 0.64 -0.65 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 1j08 n ASP 120 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1j08 s LEU 121 N -2.97 3.20 0.58 -2.12 1.43 -1.26 -4.97 118.68 112.57 1j08 s LEU 121 Ca 0.48 2.11 -0.19 0.00 -1.03 0.00 0.00 54.13 55.51 1j08 s LEU 121 Cb 0.40 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 1j08 s LEU 121 CO 0.09 -2.17 1.17 -0.04 0.23 0.00 0.00 176.35 175.63 1j08 s MET 122 N -4.29 3.11 0.24 1.70 -1.94 -1.26 -4.83 119.30 112.03 1j08 s MET 122 Ca 0.68 1.72 -0.05 0.00 -1.71 0.00 0.00 55.69 56.33 1j08 s MET 122 Cb -0.23 -1.96 0.37 0.00 2.01 0.00 0.00 34.83 35.02 1j08 s MET 122 CO 0.48 -1.07 1.81 1.96 -0.01 0.00 0.00 175.02 178.20 1j08 h GLN 123 N 0.97 0.78 -0.95 2.03 1.08 -1.99 -0.76 115.11 116.26 1j08 h GLN 123 Ca -0.50 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 56.70 1j08 h GLN 123 Cb 1.28 -0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 28.48 1j08 h GLN 123 CO 0.56 0.51 0.62 0.22 -0.95 0.00 0.00 178.83 179.79 1j08 h ASP 124 N 0.80 1.01 0.19 1.46 1.82 -2.00 -1.16 116.42 118.54 1j08 h ASP 124 Ca 0.38 -0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.87 1j08 h ASP 124 Cb 0.32 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 1j08 h ASP 124 CO -0.23 0.68 -0.57 0.28 -1.61 0.00 0.00 179.24 177.79 1j08 h SER 125 N 1.16 0.43 -0.16 2.28 0.02 -1.54 -2.63 113.55 113.11 1j08 h SER 125 Ca 0.39 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.94 1j08 h SER 125 Cb 0.07 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1j08 h SER 125 CO -0.13 0.91 -0.49 0.11 -1.14 0.00 0.00 176.83 176.09 1j08 h LYS 126 N 0.30 0.73 -0.61 3.45 1.57 -0.67 -1.60 116.57 119.74 1j08 h LYS 126 Ca 0.00 -0.43 -0.09 0.00 -1.87 0.00 0.00 60.65 58.26 1j08 h LYS 126 Cb 1.08 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1j08 h LYS 126 CO 0.10 1.05 0.04 0.93 -0.57 0.00 0.00 179.45 180.99 1j08 h GLU 127 N 0.58 1.05 0.05 3.15 5.08 -1.19 -0.60 114.58 122.69 1j08 h GLU 127 Ca 0.03 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1j08 h GLU 127 Cb 1.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1j08 h GLU 127 CO 0.10 1.01 -0.02 0.93 -1.00 0.00 0.00 179.01 180.03 1j08 h GLU 128 N 0.95 -0.06 -0.08 2.33 4.39 -1.43 -3.07 114.58 117.61 1j08 h GLU 128 Ca 0.18 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.91 1j08 h GLU 128 Cb 0.51 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1j08 h GLU 128 CO 0.02 0.33 0.07 0.28 -1.16 0.00 0.00 179.01 178.55 1j08 h VAL 129 N -0.47 0.84 0.00 3.13 2.07 -1.24 -1.11 116.25 119.47 1j08 h VAL 129 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1j08 h VAL 129 Cb 0.42 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1j08 h VAL 129 CO 0.01 0.00 0.00 0.28 0.02 0.00 0.00 177.57 177.88 1j08 h SER 130 N 0.00 0.00 0.97 0.57 0.02 -1.00 -2.96 113.55 111.15 1j08 h SER 130 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1j08 h SER 130 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1j08 h SER 130 CO -0.00 0.00 -0.90 0.11 -1.14 0.00 0.00 176.83 174.90 1j08 h LYS 131 N 0.00 0.00 -6.35 3.45 1.57 -1.20 -3.47 116.57 110.57 1j08 h LYS 131 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1j08 h LYS 131 Cb 0.48 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.81 1j08 h LYS 131 CO 0.00 0.00 1.23 0.42 -0.57 0.00 0.00 179.45 180.53 1j08 s ILE 132 N -3.31 3.04 -0.11 1.86 1.01 -1.12 -4.87 121.20 117.70 1j08 s ILE 132 Ca 0.01 0.06 0.15 0.00 0.00 0.00 0.00 60.65 60.88 1j08 s ILE 132 Cb 0.10 -3.04 0.26 0.00 0.01 0.00 0.00 42.46 39.79 1j08 s ILE 132 CO 0.77 -0.01 1.13 -0.67 0.00 0.00 0.00 174.94 176.17 1j08 n ASP 133 N 7.50 1.89 -4.43 3.58 -0.08 -1.26 -4.86 116.55 118.89 1j08 n ASP 133 Ca 0.20 -2.97 -0.30 0.00 -1.51 0.00 0.00 54.79 50.20 1j08 n ASP 133 Cb 0.41 -0.40 -0.13 0.00 2.34 0.00 0.00 41.12 43.34 1j08 n ASP 133 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1j08 s LYS 134 N -2.40 1.85 -0.15 -0.67 1.02 -1.26 -5.06 119.74 113.08 1j08 s LYS 134 Ca 0.28 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 1j08 s LYS 134 Cb 0.25 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 35.40 1j08 s LYS 134 CO 0.01 0.51 2.12 -0.25 -0.92 0.00 0.00 175.35 176.82 1j08 n ASP 135 N 1.32 3.45 -4.19 2.83 8.00 -1.26 -4.67 116.55 122.02 1j08 n ASP 135 Ca -0.16 0.48 -0.32 0.00 0.71 0.00 0.00 54.79 55.50 1j08 n ASP 135 Cb 0.52 -1.51 -0.17 0.00 -0.02 0.00 0.00 41.12 39.95 1j08 n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1j08 s VAL 136 N 6.80 2.04 -0.18 2.53 1.01 0.55 0.14 120.40 133.30 1j08 s VAL 136 Ca 0.98 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1j08 s VAL 136 Cb -0.44 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1j08 s VAL 136 CO 0.40 0.55 -0.19 -0.60 0.00 0.00 0.00 175.10 175.26 1j08 s ARG 137 N 0.55 3.02 -0.27 2.72 3.52 -0.38 0.40 118.95 128.50 1j08 s ARG 137 Ca -0.14 -0.82 -0.05 0.00 -0.13 0.00 0.00 55.73 54.59 1j08 s ARG 137 Cb -0.17 -2.58 0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1j08 s ARG 137 CO 0.04 -0.19 0.03 0.42 -0.81 0.00 0.00 175.30 174.79 1j08 s ILE 138 N 1.24 3.64 -0.16 4.11 1.01 0.15 -0.68 121.20 130.51 1j08 s ILE 138 Ca 0.04 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1j08 s ILE 138 Cb -0.13 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1j08 s ILE 138 CO -0.11 0.18 0.21 -0.76 0.00 0.00 0.00 174.94 174.45 1j08 s LEU 139 N 1.46 4.26 -0.31 2.97 1.43 -0.02 0.51 118.68 128.98 1j08 s LEU 139 Ca 0.03 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1j08 s LEU 139 Cb -0.16 -2.22 0.09 0.00 0.03 0.00 0.00 46.19 43.93 1j08 s LEU 139 CO 0.00 0.19 0.04 -0.63 0.23 0.00 0.00 176.35 176.18 1j08 s ILE 140 N 0.14 1.83 -0.01 -0.59 1.09 0.29 -1.31 121.20 122.62 1j08 s ILE 140 Ca 0.13 -1.92 -0.30 0.00 -1.10 0.00 0.00 60.65 57.46 1j08 s ILE 140 Cb -0.12 -2.29 -0.03 0.00 -1.06 0.00 0.00 42.46 38.96 1j08 s ILE 140 CO 0.02 -0.51 0.99 -0.36 -0.10 0.00 0.00 174.94 174.97 1j08 s PHE 141 N 1.16 3.63 0.35 3.97 0.08 -0.18 -0.20 117.98 126.79 1j08 s PHE 141 Ca 0.07 1.67 0.03 0.00 0.12 0.00 0.00 56.93 58.82 1j08 s PHE 141 Cb -0.19 -3.14 -0.01 0.00 -0.57 0.00 0.00 43.02 39.11 1j08 s PHE 141 CO -0.12 -0.08 0.40 0.14 -0.10 0.00 0.00 175.22 175.46 1j08 s VAL 142 N 1.17 0.00 0.04 -0.44 -7.23 -0.58 -2.11 120.40 111.25 1j08 s VAL 142 Ca 0.52 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1j08 s VAL 142 Cb -0.21 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 1j08 s VAL 142 CO 0.26 0.00 -0.05 0.42 -0.31 0.00 0.00 175.10 175.43 1j08 s THR 143 N -3.12 0.30 0.55 5.32 -4.23 -1.26 -1.24 115.64 111.96 1j08 s THR 143 Ca 0.36 -1.26 0.27 0.00 -1.18 0.00 0.00 61.69 59.88 1j08 s THR 143 Cb 0.01 -0.77 0.33 0.00 1.34 0.00 0.00 72.50 73.40 1j08 s THR 143 CO 0.25 -0.62 2.20 -0.65 -0.54 0.00 0.00 174.62 175.26 1j08 h PRO 144 N 4.10 0.00 0.00 3.99 0.11 -1.95 -2.79 132.00 135.46 1j08 h PRO 144 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1j08 h PRO 144 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1j08 h PRO 144 CO 0.49 0.03 -0.30 0.00 -0.21 0.00 0.00 178.00 178.01 1j08 h THR 145 N 0.00 0.00 -3.55 -1.15 1.03 -1.96 -0.45 112.91 106.83 1j08 h THR 145 Ca -0.00 -0.50 -0.56 0.00 -0.01 0.00 0.00 66.41 65.33 1j08 h THR 145 Cb 0.07 1.30 -0.08 0.00 -1.07 0.00 0.00 68.15 68.38 1j08 h THR 145 CO 0.00 0.00 0.89 0.00 -0.01 0.00 0.00 175.52 176.40 1j08 h PRO 147 N 9.31 0.00 0.00 0.00 0.13 -1.89 -3.07 132.00 136.48 1j08 h PRO 147 Ca -0.24 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.77 1j08 h PRO 147 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1j08 h PRO 147 CO 1.13 0.13 -1.33 0.66 -0.23 0.00 0.00 178.00 178.36 1j08 n TYR 148 N -3.62 0.96 -0.28 1.56 4.01 -1.26 -4.30 117.16 114.23 1j08 n TYR 148 Ca -0.02 0.31 0.09 0.00 -0.16 0.00 0.00 57.90 58.12 1j08 n TYR 148 Cb 0.26 -1.05 0.24 0.00 -0.31 0.00 0.00 39.34 38.48 1j08 n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1j08 h PRO 150 N 0.44 0.89 -0.86 0.00 0.11 -1.75 -1.49 132.00 129.35 1j08 h PRO 150 Ca 0.48 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.58 1j08 h PRO 150 Cb 0.81 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 31.66 1j08 h PRO 150 CO -0.46 0.59 0.54 -0.07 -0.21 0.00 0.00 178.00 178.39 1j08 h LEU 151 N 0.92 0.88 -0.31 2.35 3.38 -1.47 0.35 115.31 121.41 1j08 h LEU 151 Ca 0.49 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.33 1j08 h LEU 151 Cb 0.56 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1j08 h LEU 151 CO -0.26 0.59 -0.36 0.00 0.09 0.00 0.00 178.44 178.50 1j08 h ALA 152 N 1.38 0.46 -0.04 1.53 0.00 -1.31 -2.03 119.26 119.25 1j08 h ALA 152 Ca 0.36 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1j08 h ALA 152 Cb 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1j08 h ALA 152 CO -0.14 0.54 0.02 0.28 0.00 0.00 0.00 179.25 179.95 1j08 h VAL 153 N 0.56 1.06 -0.16 0.00 2.07 -0.97 -2.38 116.25 116.43 1j08 h VAL 153 Ca 0.04 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1j08 h VAL 153 Cb 0.95 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1j08 h VAL 153 CO 0.09 0.05 -0.07 0.03 0.02 0.00 0.00 177.57 177.68 1j08 h ARG 154 N -0.01 0.23 -0.11 1.57 2.47 -0.95 -1.56 114.38 116.02 1j08 h ARG 154 Ca 0.01 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 1j08 h ARG 154 Cb 0.06 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1j08 h ARG 154 CO -0.00 0.32 -0.07 1.98 0.56 0.00 0.00 179.97 182.76 1j08 h MET 155 N 0.23 0.24 -0.68 0.04 4.05 -1.12 -1.47 114.93 116.22 1j08 h MET 155 Ca 0.05 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 1j08 h MET 155 Cb 0.28 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.05 1j08 h MET 155 CO 0.01 0.61 0.25 0.00 0.23 0.00 0.00 176.91 178.02 1j08 h ALA 156 N 0.62 1.16 -0.47 0.39 0.00 -1.27 -2.01 119.26 117.68 1j08 h ALA 156 Ca 0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1j08 h ALA 156 Cb 0.55 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1j08 h ALA 156 CO 0.02 0.60 -0.06 0.45 0.00 0.00 0.00 179.25 180.25 1j08 h HIS 157 N 0.99 0.90 -0.20 0.00 -0.00 -1.23 -1.19 115.15 114.43 1j08 h HIS 157 Ca 0.23 -0.15 -0.10 0.00 -0.00 0.00 0.00 60.37 60.34 1j08 h HIS 157 Cb 0.22 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1j08 h HIS 157 CO 0.02 0.86 -0.32 0.87 -0.00 0.00 0.00 177.93 179.35 1j08 h LYS 158 N 0.76 0.40 -0.59 2.45 1.57 -0.89 -0.19 116.57 120.09 1j08 h LYS 158 Ca 0.13 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1j08 h LYS 158 Cb 0.55 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1j08 h LYS 158 CO 0.03 0.68 0.16 0.74 -0.57 0.00 0.00 179.45 180.50 1j08 h PHE 159 N 0.35 0.96 -0.56 -1.35 0.04 -0.88 -1.53 116.94 113.97 1j08 h PHE 159 Ca 0.04 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 1j08 h PHE 159 Cb 0.74 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1j08 h PHE 159 CO 0.02 0.81 0.07 0.00 -0.60 0.00 0.00 178.31 178.61 1j08 h ALA 160 N 1.04 0.75 -0.18 2.45 0.00 -0.73 -2.07 119.26 120.52 1j08 h ALA 160 Ca 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1j08 h ALA 160 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1j08 h ALA 160 CO -0.00 0.52 0.05 0.82 0.00 0.00 0.00 179.25 180.64 1j08 h ILE 161 N 0.84 1.19 -0.55 0.00 2.04 -0.85 -1.69 117.51 118.49 1j08 h ILE 161 Ca 0.17 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1j08 h ILE 161 Cb 0.44 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1j08 h ILE 161 CO 0.02 0.19 0.12 -0.33 0.00 0.00 0.00 178.15 178.14 1j08 h GLU 162 N 0.11 0.86 0.00 2.37 4.39 -1.26 0.85 114.58 121.91 1j08 h GLU 162 Ca 0.06 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 1j08 h GLU 162 Cb 0.24 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1j08 h GLU 162 CO -0.00 0.78 -0.35 -0.97 -1.16 0.00 0.00 179.01 177.32 1j08 h ASN 163 N 0.83 0.00 -0.05 1.42 -0.73 -1.26 0.25 115.58 116.04 1j08 h ASN 163 Ca 0.18 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.25 1j08 h ASN 163 Cb 0.32 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.92 1j08 h ASN 163 CO 0.00 0.35 -0.37 0.74 -0.37 0.00 0.00 177.43 177.78 1j08 h THR 164 N 0.00 1.44 -0.43 -3.57 2.02 -0.56 -0.66 112.91 111.16 1j08 h THR 164 Ca -0.00 -1.83 0.04 0.00 0.77 0.00 0.00 66.41 65.39 1j08 h THR 164 Cb 0.68 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.51 1j08 h THR 164 CO 0.05 0.52 0.29 0.50 0.37 0.00 0.00 175.52 177.24 1j08 h LYS 165 N -0.19 0.42 0.00 6.66 3.64 -0.34 0.08 116.57 126.84 1j08 h LYS 165 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1j08 h LYS 165 Cb 1.04 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1j08 h LYS 165 CO 0.07 0.27 0.00 0.00 -2.27 0.00 0.00 179.45 177.53 1j08 n ALA 166 N -2.50 2.15 -0.67 5.00 0.00 0.03 -4.88 120.51 119.64 1j08 n ALA 166 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1j08 n ALA 166 Cb 0.18 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1j08 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j08 n GLY 167 N 0.56 0.64 0.10 0.00 0.00 0.02 -4.95 105.19 101.56 1j08 n GLY 167 Ca 0.11 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 1j08 n GLY 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j08 n LYS 168 N -2.67 0.54 -3.63 1.61 4.01 -0.72 -5.02 118.16 112.28 1j08 n LYS 168 Ca 0.00 0.33 -0.24 0.00 -0.51 0.00 0.00 58.31 57.89 1j08 n LYS 168 Cb 0.00 -1.53 0.07 0.00 -0.51 0.00 0.00 35.03 33.06 1j08 n LYS 168 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1j08 n GLY 169 N 1.43 -0.51 0.38 0.72 0.00 -0.34 -4.91 105.19 101.96 1j08 n GLY 169 Ca -0.27 0.23 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1j08 n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j08 n LYS 170 N -4.85 0.72 -3.80 1.61 5.02 -1.26 -4.96 118.16 110.65 1j08 n LYS 170 Ca -0.03 -1.03 -0.36 0.00 -2.02 0.00 0.00 58.31 54.87 1j08 n LYS 170 Cb 0.57 -1.18 -0.10 0.00 -0.02 0.00 0.00 35.03 34.30 1j08 n LYS 170 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1j08 s ILE 171 N -0.95 4.92 -0.19 -0.18 1.01 -1.26 -0.33 121.20 124.23 1j08 s ILE 171 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 1j08 s ILE 171 Cb 0.09 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 1j08 s ILE 171 CO 0.15 0.37 -0.02 -0.76 0.00 0.00 0.00 174.94 174.68 1j08 s LEU 172 N 1.02 3.17 -0.34 2.97 1.43 0.16 -4.53 118.68 122.57 1j08 s LEU 172 Ca 0.06 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1j08 s LEU 172 Cb -0.14 -1.79 0.05 0.00 0.03 0.00 0.00 46.19 44.34 1j08 s LEU 172 CO 0.04 0.09 0.10 -0.83 0.23 0.00 0.00 176.35 175.97 1j08 s GLY 173 N 0.84 1.84 -0.33 -3.19 0.00 0.17 0.34 107.32 106.99 1j08 s GLY 173 Ca -0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 42.85 1j08 s GLY 173 CO 0.02 0.79 0.06 0.99 0.00 0.00 0.00 173.10 174.95 1j08 s ASP 174 N 1.45 5.03 0.11 1.64 1.01 0.18 -1.86 116.67 124.23 1j08 s ASP 174 Ca -0.02 -1.44 -0.30 0.00 0.71 0.00 0.00 52.55 51.50 1j08 s ASP 174 Cb -0.20 -1.76 -0.07 0.00 1.01 0.00 0.00 42.92 41.91 1j08 s ASP 174 CO 0.01 -0.34 1.19 -0.32 0.21 0.00 0.00 175.17 175.93 1j08 s MET 175 N 1.24 4.46 -0.24 8.23 -2.45 -0.82 -0.55 119.30 129.17 1j08 s MET 175 Ca -0.01 1.80 0.02 0.00 -1.25 0.00 0.00 55.69 56.25 1j08 s MET 175 Cb -0.20 -3.31 0.06 0.00 1.25 0.00 0.00 34.83 32.62 1j08 s MET 175 CO -0.01 -0.18 -0.09 0.08 1.05 0.00 0.00 175.02 175.86 1j08 s VAL 176 N 0.62 1.86 -0.54 10.11 1.01 0.72 0.15 120.40 134.33 1j08 s VAL 176 Ca 0.56 -1.37 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 1j08 s VAL 176 Cb -0.30 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1j08 s VAL 176 CO 0.32 -0.00 1.56 -0.70 0.00 0.00 0.00 175.10 176.28 1j08 s GLU 177 N 1.26 3.17 0.36 2.72 -6.30 -0.21 -1.53 118.70 118.16 1j08 s GLU 177 Ca -0.06 0.63 0.06 0.00 -2.50 0.00 0.00 54.97 53.09 1j08 s GLU 177 Cb -0.19 -4.19 0.73 0.00 0.00 0.00 0.00 34.13 30.48 1j08 s GLU 177 CO -0.06 -2.09 1.95 0.00 0.02 0.00 0.00 175.26 175.07 1j08 h ALA 178 N 12.14 1.70 -0.34 6.30 0.00 -1.46 -2.20 119.26 135.39 1j08 h ALA 178 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1j08 h ALA 178 Cb 1.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1j08 h ALA 178 CO 1.16 0.17 0.22 0.82 0.00 0.00 0.00 179.25 181.63 1j08 h ILE 179 N 0.77 1.09 0.00 0.00 2.04 -1.90 -2.16 117.51 117.35 1j08 h ILE 179 Ca 0.33 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.95 1j08 h ILE 179 Cb 0.30 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1j08 h ILE 179 CO -0.12 0.08 -1.18 -0.62 0.00 0.00 0.00 178.15 176.31 1j08 n GLU 180 N -4.49 0.61 -2.98 2.37 1.02 -0.92 -4.36 120.64 111.89 1j08 n GLU 180 Ca 0.02 0.17 -0.27 0.00 -0.02 0.00 0.00 57.16 57.07 1j08 n GLU 180 Cb 0.06 -1.82 -0.04 0.00 -0.02 0.00 0.00 31.44 29.62 1j08 n GLU 180 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1j08 n TYR 181 N -2.78 3.83 -0.11 -0.32 4.01 -0.88 -4.85 117.16 116.06 1j08 n TYR 181 Ca -0.04 -4.00 -0.09 0.00 -0.16 0.00 0.00 57.90 53.61 1j08 n TYR 181 Cb 0.68 -0.49 -0.01 0.00 -0.31 0.00 0.00 39.34 39.21 1j08 n TYR 181 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1j08 h PRO 182 N 3.06 0.50 -0.89 -0.72 0.13 -1.60 -1.03 132.00 131.45 1j08 h PRO 182 Ca 0.13 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 65.23 1j08 h PRO 182 Cb 0.54 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 31.52 1j08 h PRO 182 CO 0.80 0.43 0.57 0.93 -0.23 0.00 0.00 178.00 180.51 1j08 h GLU 183 N 0.44 1.07 -0.56 0.86 3.07 -1.91 0.53 114.58 118.09 1j08 h GLU 183 Ca 0.12 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.81 1j08 h GLU 183 Cb 0.09 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 1j08 h GLU 183 CO -0.02 0.71 -0.08 2.35 -1.40 0.00 0.00 179.01 180.58 1j08 h TRP 184 N 1.11 1.16 -0.40 4.33 2.91 -1.90 -2.41 115.95 120.74 1j08 h TRP 184 Ca 0.36 -0.23 -0.14 0.00 1.13 0.00 0.00 58.89 60.00 1j08 h TRP 184 Cb 0.02 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 1j08 h TRP 184 CO -0.02 1.05 -0.32 0.00 -1.03 0.00 0.00 178.44 178.13 1j08 h ALA 185 N 0.94 0.68 0.00 2.65 0.00 -0.26 -2.72 119.26 120.55 1j08 h ALA 185 Ca 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1j08 h ALA 185 Cb 0.65 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1j08 h ALA 185 CO 0.04 0.67 -0.11 -0.44 0.00 0.00 0.00 179.25 179.42 1j08 h ASP 186 N 0.75 0.00 0.04 0.00 3.45 0.16 -1.75 116.42 119.07 1j08 h ASP 186 Ca 0.08 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 1j08 h ASP 186 Cb 0.89 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.65 1j08 h ASP 186 CO 0.08 0.11 -0.02 -0.61 -1.57 0.00 0.00 179.24 177.22 1j08 h GLN 187 N 0.00 0.00 -0.08 3.56 4.15 -1.10 -2.20 115.11 119.44 1j08 h GLN 187 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1j08 h GLN 187 Cb 0.20 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1j08 h GLN 187 CO 0.01 0.02 -0.21 0.66 -1.93 0.00 0.00 178.83 177.39 1j08 n TYR 188 N -4.05 0.26 -4.23 3.99 4.01 -0.73 -4.97 117.16 111.45 1j08 n TYR 188 Ca -0.03 -1.28 -0.36 0.00 -0.16 0.00 0.00 57.90 56.07 1j08 n TYR 188 Cb 0.11 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 1j08 n TYR 188 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1j08 n ASN 189 N -1.17 -3.16 -4.66 7.72 3.02 -0.83 -4.81 115.26 111.37 1j08 n ASN 189 Ca 0.20 -1.02 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1j08 n ASN 189 Cb 0.75 -2.73 -0.03 0.00 -0.61 0.00 0.00 39.78 37.15 1j08 n ASN 189 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1j08 s VAL 190 N -3.31 3.05 0.00 2.41 1.01 -0.80 -4.82 120.40 117.94 1j08 s VAL 190 Ca 0.72 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1j08 s VAL 190 Cb -0.39 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1j08 s VAL 190 CO 0.93 -0.01 0.00 0.23 0.00 0.00 0.00 175.10 176.25 1j08 n MET 191 N 7.50 0.00 -2.53 2.72 2.81 -1.26 -4.88 117.12 121.47 1j08 n MET 191 Ca 0.20 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.74 1j08 n MET 191 Cb 0.41 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.89 1j08 n MET 191 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1j08 s ALA 192 N -2.00 2.95 0.15 3.04 0.00 -1.26 -5.06 121.76 119.58 1j08 s ALA 192 Ca 0.00 0.66 0.09 0.00 0.00 0.00 0.00 51.96 52.71 1j08 s ALA 192 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1j08 s ALA 192 CO 0.00 -0.29 -0.21 0.14 0.00 0.00 0.00 175.76 175.40 1j08 s VAL 193 N -1.84 1.93 0.51 0.00 -7.23 -1.26 -4.18 120.40 108.34 1j08 s VAL 193 Ca 0.64 -1.82 -0.17 0.00 -1.81 0.00 0.00 61.98 58.82 1j08 s VAL 193 Cb -0.19 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 34.85 1j08 s VAL 193 CO 0.23 -0.16 1.00 -2.16 -0.31 0.00 0.00 175.10 173.70 1j08 s PRO 194 N -2.44 3.85 -0.22 4.82 0.04 -1.26 -4.71 135.00 135.09 1j08 s PRO 194 Ca 0.14 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1j08 s PRO 194 Cb -0.08 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1j08 s PRO 194 CO 0.06 -0.36 -0.13 0.21 0.04 0.00 0.00 177.00 176.82 1j08 s LYS 195 N -3.84 2.87 -0.15 4.56 2.47 -0.90 -1.21 119.74 123.54 1j08 s LYS 195 Ca 0.61 -0.93 -0.07 0.00 -1.56 0.00 0.00 55.97 54.02 1j08 s LYS 195 Cb -0.12 -2.78 -0.04 0.00 -1.46 0.00 0.00 37.83 33.43 1j08 s LYS 195 CO 0.28 -0.32 0.09 0.42 0.16 0.00 0.00 175.35 175.99 1j08 s ILE 196 N 1.29 5.09 -0.14 5.43 1.09 0.16 -1.01 121.20 133.12 1j08 s ILE 196 Ca 0.02 0.06 -0.00 0.00 -1.10 0.00 0.00 60.65 59.63 1j08 s ILE 196 Cb -0.15 -3.26 0.03 0.00 -1.06 0.00 0.00 42.46 38.02 1j08 s ILE 196 CO -0.08 0.53 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.50 1j08 s VAL 197 N -0.26 1.26 -0.28 2.92 1.01 -0.43 -1.93 120.40 122.68 1j08 s VAL 197 Ca 0.09 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1j08 s VAL 197 Cb -0.12 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1j08 s VAL 197 CO 0.01 0.33 0.12 -0.63 0.00 0.00 0.00 175.10 174.93 1j08 s ILE 198 N 1.60 4.55 0.00 2.22 1.01 0.14 -0.84 121.20 129.89 1j08 s ILE 198 Ca 0.04 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1j08 s ILE 198 Cb -0.13 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1j08 s ILE 198 CO -0.09 0.21 -0.08 -1.10 0.00 0.00 0.00 174.94 173.89 1j08 s GLN 199 N 1.63 2.53 -0.09 2.79 -0.21 0.14 -1.48 119.66 124.97 1j08 s GLN 199 Ca 0.06 -0.73 0.03 0.00 0.02 0.00 0.00 55.36 54.74 1j08 s GLN 199 Cb -0.16 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.37 1j08 s GLN 199 CO 0.06 0.60 -0.21 0.08 -2.12 0.00 0.00 175.29 173.70 1j08 s VAL 200 N -0.97 1.81 -1.53 1.09 1.01 -0.37 -1.25 120.40 120.17 1j08 s VAL 200 Ca 0.16 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1j08 s VAL 200 Cb -0.11 -1.58 0.13 0.00 0.00 0.00 0.00 36.38 34.82 1j08 s VAL 200 CO 0.07 0.50 0.69 0.59 0.00 0.00 0.00 175.10 176.95 1j08 n ASN 201 N 3.63 -3.39 0.00 3.32 3.02 0.12 -1.13 115.26 120.83 1j08 n ASN 201 Ca -0.20 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1j08 n ASN 201 Cb 0.53 -2.79 0.00 0.00 -0.61 0.00 0.00 39.78 36.91 1j08 n ASN 201 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j08 n GLY 202 N -1.30 1.75 3.46 7.41 0.00 -1.26 -5.05 105.19 110.21 1j08 n GLY 202 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1j08 n GLY 202 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1j08 s GLU 203 N -0.52 2.74 0.33 1.61 -1.05 -0.29 -5.06 118.70 116.47 1j08 s GLU 203 Ca 0.00 -0.68 -0.29 0.00 -0.15 0.00 0.00 54.97 53.85 1j08 s GLU 203 Cb 0.00 -2.46 -0.11 0.00 -0.44 0.00 0.00 34.13 31.12 1j08 s GLU 203 CO 0.00 0.53 1.56 -0.51 0.95 0.00 0.00 175.26 177.79 1j08 s ASP 204 N -0.47 6.33 0.00 0.83 1.01 -1.26 -1.24 116.67 121.87 1j08 s ASP 204 Ca 0.06 3.02 0.00 0.00 0.71 0.00 0.00 52.55 56.34 1j08 s ASP 204 Cb -0.12 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1j08 s ASP 204 CO 0.02 -0.92 0.00 0.29 0.21 0.00 0.00 175.17 174.77 1j08 n LYS 205 N 1.44 0.48 -4.02 8.23 4.76 -0.55 -4.88 118.16 123.62 1j08 n LYS 205 Ca 0.05 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 1j08 n LYS 205 Cb 0.38 -0.75 -0.12 0.00 -1.84 0.00 0.00 35.03 32.69 1j08 n LYS 205 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1j08 s VAL 206 N -1.51 0.29 -0.13 -0.18 1.01 -1.02 -4.94 120.40 113.92 1j08 s VAL 206 Ca 0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1j08 s VAL 206 Cb 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 36.07 1j08 s VAL 206 CO 0.00 -0.30 0.33 -1.10 0.00 0.00 0.00 175.10 174.03 1j08 s GLN 207 N -1.10 0.32 0.22 2.72 -0.21 -1.26 -0.69 119.66 119.66 1j08 s GLN 207 Ca -0.09 0.60 -0.15 0.00 0.02 0.00 0.00 55.36 55.75 1j08 s GLN 207 Cb -0.07 -0.01 0.01 0.00 1.00 0.00 0.00 33.01 33.94 1j08 s GLN 207 CO -0.00 -0.13 0.49 -0.59 -2.12 0.00 0.00 175.29 172.94 1j08 s PHE 208 N 1.03 0.13 0.09 0.91 -0.71 -0.82 -5.02 117.98 113.61 1j08 s PHE 208 Ca -0.07 -0.50 0.10 0.00 -1.04 0.00 0.00 56.93 55.42 1j08 s PHE 208 Cb -0.08 0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.99 1j08 s PHE 208 CO -0.08 -0.96 -0.25 -1.21 -1.34 0.00 0.00 175.22 171.38 1j08 s GLU 209 N -3.95 1.61 0.00 1.99 2.02 -1.26 -0.66 118.70 118.45 1j08 s GLU 209 Ca 0.16 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1j08 s GLU 209 Cb -0.01 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1j08 s GLU 209 CO 0.03 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1j08 n GLY 210 N 1.23 2.24 3.52 -1.39 0.00 -0.35 -4.84 105.19 105.59 1j08 n GLY 210 Ca -0.17 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1j08 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j08 s ALA 211 N -2.36 3.25 0.29 4.61 0.00 -1.26 -4.82 121.76 121.48 1j08 s ALA 211 Ca 0.00 -2.74 -0.30 0.00 0.00 0.00 0.00 51.96 48.92 1j08 s ALA 211 Cb 0.00 -4.36 -0.11 0.00 0.00 0.00 0.00 23.12 18.65 1j08 s ALA 211 CO 0.00 -3.23 1.56 0.71 0.00 0.00 0.00 175.76 174.80 1j08 s TYR 212 N 3.60 2.78 0.98 0.00 1.51 -1.26 -4.93 117.35 120.04 1j08 s TYR 212 Ca 0.44 0.86 -0.11 0.00 -1.01 0.00 0.00 57.07 57.25 1j08 s TYR 212 Cb -0.01 -4.02 0.17 0.00 -0.11 0.00 0.00 41.96 38.00 1j08 s TYR 212 CO -0.04 -3.37 1.05 -2.30 -1.11 0.00 0.00 175.55 169.79 1j08 n PRO 213 N 2.02 -0.93 -0.24 -1.71 -0.02 -1.26 -4.42 135.00 128.44 1j08 n PRO 213 Ca 0.07 -0.21 -0.10 0.00 -2.02 0.00 0.00 63.50 61.23 1j08 n PRO 213 Cb 0.38 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.51 1j08 n PRO 213 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1j08 h GLU 214 N -2.07 -0.22 -0.68 -0.52 4.81 -1.99 0.11 114.58 114.03 1j08 h GLU 214 Ca -0.47 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1j08 h GLU 214 Cb 1.29 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 1j08 h GLU 214 CO 0.42 -0.14 0.45 0.87 -0.73 0.00 0.00 179.01 179.88 1j08 h LYS 215 N -0.22 0.85 0.05 1.92 1.79 -1.99 -1.71 116.57 117.24 1j08 h LYS 215 Ca 0.15 -0.05 -0.25 0.00 -2.18 0.00 0.00 60.65 58.32 1j08 h LYS 215 Cb 0.54 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1j08 h LYS 215 CO -0.73 0.56 -1.21 0.52 -1.08 0.00 0.00 179.45 177.51 1j08 h MET 216 N 0.87 0.10 -0.19 3.15 2.86 -1.69 -2.19 114.93 117.84 1j08 h MET 216 Ca 0.26 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1j08 h MET 216 Cb -0.03 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1j08 h MET 216 CO -0.06 1.01 0.03 0.35 1.06 0.00 0.00 176.91 179.30 1j08 h PHE 217 N 0.03 0.34 -0.70 -0.22 3.04 -0.61 -1.87 116.94 116.95 1j08 h PHE 217 Ca -0.10 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.79 1j08 h PHE 217 Cb 1.88 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 40.26 1j08 h PHE 217 CO 0.02 0.46 0.40 1.25 -2.02 0.00 0.00 178.31 178.42 1j08 h LEU 218 N 0.12 0.85 -1.07 0.59 5.85 -1.38 -1.10 115.31 119.17 1j08 h LEU 218 Ca 0.06 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1j08 h LEU 218 Cb 0.30 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1j08 h LEU 218 CO 0.00 0.68 0.28 -0.08 -0.34 0.00 0.00 178.44 178.98 1j08 h GLU 219 N 0.97 0.94 -0.18 1.25 4.81 -1.07 0.06 114.58 121.37 1j08 h GLU 219 Ca 0.25 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1j08 h GLU 219 Cb 0.00 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1j08 h GLU 219 CO -0.04 0.75 -0.52 0.87 -0.73 0.00 0.00 179.01 179.34 1j08 h LYS 220 N 0.93 0.50 -0.25 1.92 1.79 -0.49 -1.95 116.57 119.02 1j08 h LYS 220 Ca 0.22 -0.30 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 1j08 h LYS 220 Cb 0.15 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1j08 h LYS 220 CO -0.02 0.90 -0.03 1.25 -1.08 0.00 0.00 179.45 180.46 1j08 h LEU 221 N 0.39 0.46 -0.64 2.94 5.85 -0.46 -2.53 115.31 121.32 1j08 h LEU 221 Ca 0.01 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1j08 h LEU 221 Cb 1.04 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1j08 h LEU 221 CO 0.09 0.69 0.33 -0.07 -0.34 0.00 0.00 178.44 179.15 1j08 h LEU 222 N 0.22 0.81 -1.48 2.25 3.38 -0.95 -2.28 115.31 117.26 1j08 h LEU 222 Ca 0.07 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1j08 h LEU 222 Cb 0.48 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1j08 h LEU 222 CO 0.02 0.69 -0.26 0.77 0.09 0.00 0.00 178.44 179.75 1j08 h SER 223 N 0.87 0.00 0.78 -0.43 4.64 -1.33 -1.82 113.55 116.27 1j08 h SER 223 Ca 0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1j08 h SER 223 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1j08 h SER 223 CO -0.03 0.26 -0.23 0.00 -0.87 0.00 0.00 176.83 175.97 1j08 h ALA 224 N 1.74 1.07 -0.01 5.18 0.00 -0.96 -2.71 119.26 123.57 1j08 h ALA 224 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1j08 h ALA 224 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1j08 h ALA 224 CO 0.03 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.85 1j08 n LEU 225 N -3.47 0.16 -0.89 0.00 4.77 -0.68 -4.86 117.00 112.03 1j08 n LEU 225 Ca -0.00 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.04 1j08 n LEU 225 Cb 0.40 -0.01 0.17 0.00 -2.33 0.00 0.00 43.42 41.65 1j08 n LEU 225 CO 0.33 0.03 0.67 -1.20 -1.33 0.00 0.00 177.39 175.89