#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 -8.29 0.99 5.85 -2.01 -3.45 115.31 108.40 1j08 h LEU 3 Ca 0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 1j08 h LEU 3 Cb 0.00 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 40.70 1j08 h LEU 3 CO 0.00 0.55 -0.85 -0.63 -0.34 0.00 0.00 178.44 177.17 1j08 s ILE 4 N -2.94 2.27 0.90 4.05 1.01 -1.26 -5.12 121.20 120.11 1j08 s ILE 4 Ca -0.01 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.61 1j08 s ILE 4 Cb 0.08 -1.92 0.12 0.00 0.01 0.00 0.00 42.46 40.75 1j08 s ILE 4 CO 0.80 0.54 1.03 -1.54 0.00 0.00 0.00 174.94 175.76 1j08 n SER 5 N 3.95 0.04 0.12 3.58 3.41 -1.26 -4.76 113.62 118.71 1j08 n SER 5 Ca -0.19 0.44 0.03 0.00 -0.26 0.00 0.00 58.87 58.88 1j08 n SER 5 Cb 0.52 -1.44 0.41 0.00 -0.26 0.00 0.00 64.21 63.45 1j08 n SER 5 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1j08 h GLU 6 N -1.65 0.23 -0.06 4.33 4.39 -1.99 -1.49 114.58 118.33 1j08 h GLU 6 Ca -0.44 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 1j08 h GLU 6 Cb 1.28 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1j08 h GLU 6 CO 0.41 0.34 -0.01 0.93 -1.16 0.00 0.00 179.01 179.52 1j08 h GLU 7 N 0.22 0.12 -0.51 2.33 5.08 -2.00 -2.54 114.58 117.29 1j08 h GLU 7 Ca 0.05 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1j08 h GLU 7 Cb 0.32 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1j08 h GLU 7 CO 0.02 0.44 0.04 -0.44 -1.00 0.00 0.00 179.01 178.07 1j08 h ASP 8 N -0.21 0.79 -0.18 1.42 3.32 -1.86 -2.15 116.42 117.54 1j08 h ASP 8 Ca 0.02 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1j08 h ASP 8 Cb 0.40 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1j08 h ASP 8 CO 0.01 0.83 0.08 0.11 -1.72 0.00 0.00 179.24 178.55 1j08 h LYS 9 N 0.78 0.32 -0.21 3.56 1.57 -1.22 0.16 116.57 121.54 1j08 h LYS 9 Ca 0.16 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1j08 h LYS 9 Cb 0.42 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1j08 h LYS 9 CO 0.01 0.29 -0.40 -0.09 -0.57 0.00 0.00 179.45 178.69 1j08 h ARG 10 N 0.33 0.64 -0.33 3.15 2.43 -0.97 -2.68 114.38 116.95 1j08 h ARG 10 Ca 0.08 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1j08 h ARG 10 Cb 0.09 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1j08 h ARG 10 CO -0.01 1.03 0.17 0.82 -1.51 0.00 0.00 179.97 180.47 1j08 h ILE 11 N 0.33 1.15 -0.12 1.20 1.08 -0.70 -2.03 117.51 118.42 1j08 h ILE 11 Ca 0.01 -0.39 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 1j08 h ILE 11 Cb 1.00 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1j08 h ILE 11 CO 0.09 0.15 -0.02 0.40 -0.69 0.00 0.00 178.15 178.08 1j08 h ILE 12 N 0.41 0.90 -0.17 -0.67 2.04 -0.72 0.40 117.51 119.69 1j08 h ILE 12 Ca 0.12 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 1j08 h ILE 12 Cb 0.08 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1j08 h ILE 12 CO -0.02 0.00 -0.26 0.11 0.00 0.00 0.00 178.15 177.99 1j08 h LYS 13 N 0.02 0.31 0.09 2.37 1.57 -1.43 0.03 116.57 119.53 1j08 h LYS 13 Ca 0.06 -0.11 -0.24 0.00 -1.87 0.00 0.00 60.65 58.49 1j08 h LYS 13 Cb 0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1j08 h LYS 13 CO -0.11 0.55 -1.23 0.93 -0.57 0.00 0.00 179.45 179.02 1j08 h GLU 14 N 0.27 0.20 -0.00 3.15 5.08 -1.07 -2.72 114.58 119.49 1j08 h GLU 14 Ca 0.04 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1j08 h GLU 14 Cb 0.61 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1j08 h GLU 14 CO 0.04 1.16 -0.79 0.39 -1.00 0.00 0.00 179.01 178.81 1j08 n GLU 15 N -4.06 0.31 0.00 2.33 -0.58 0.14 -4.54 120.64 114.23 1j08 n GLU 15 Ca -0.24 -0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.26 1j08 n GLU 15 Cb 0.83 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 1j08 n GLU 15 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1j08 n PHE 16 N -1.13 0.00 0.23 -0.32 3.01 -0.44 -4.85 117.46 113.96 1j08 n PHE 16 Ca 0.06 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.67 1j08 n PHE 16 Cb 0.36 0.04 0.81 0.00 -0.01 0.00 0.00 39.48 40.68 1j08 n PHE 16 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1j08 h PHE 17 N 0.00 0.00 0.00 1.38 0.04 -1.23 0.09 116.94 117.22 1j08 h PHE 17 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1j08 h PHE 17 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1j08 h PHE 17 CO 0.00 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 1j08 h SER 18 N 0.00 0.00 0.24 2.17 4.64 -1.68 -2.46 113.55 116.46 1j08 h SER 18 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j08 h SER 18 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1j08 h SER 18 CO 0.00 0.00 -0.28 0.29 -0.87 0.00 0.00 176.83 175.97 1j08 n LYS 19 N -2.71 0.80 -2.07 4.77 5.02 0.02 -4.93 118.16 119.05 1j08 n LYS 19 Ca 0.02 -0.47 -0.41 0.00 -2.02 0.00 0.00 58.31 55.42 1j08 n LYS 19 Cb 0.30 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.53 4.31 0.00 1.97 -1.94 -0.93 -4.87 119.30 115.32 1j08 s MET 20 Ca 0.23 2.27 -0.03 0.00 -1.71 0.00 0.00 55.69 56.45 1j08 s MET 20 Cb 0.19 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.95 1j08 s MET 20 CO 0.53 -0.27 -0.05 0.28 -0.01 0.00 0.00 175.02 175.50 1j08 n VAL 21 N 1.12 0.61 -3.29 -6.03 0.31 -1.26 -5.05 118.33 104.75 1j08 n VAL 21 Ca 0.02 0.24 -0.31 0.00 -0.01 0.00 0.00 64.34 64.27 1j08 n VAL 21 Cb 0.41 -1.47 -0.05 0.00 -0.91 0.00 0.00 33.84 31.82 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 -5.28 6.60 0.69 4.52 0.01 -0.81 -5.05 114.94 115.63 1j08 s ASN 22 Ca -0.04 0.96 -0.16 0.00 -0.71 0.00 0.00 52.86 52.91 1j08 s ASN 22 Cb 0.01 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.44 1j08 s ASN 22 CO 0.06 -0.16 1.19 -2.16 -1.51 0.00 0.00 177.10 174.52 1j08 s PRO 23 N -3.12 2.40 -0.01 -0.60 0.04 -1.26 -4.66 135.00 127.78 1j08 s PRO 23 Ca 0.48 1.70 0.05 0.00 0.04 0.00 0.00 61.00 63.28 1j08 s PRO 23 Cb -0.11 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1j08 s PRO 23 CO 0.24 -1.62 -0.17 0.08 0.04 0.00 0.00 177.00 175.56 1j08 s VAL 24 N -1.98 1.34 -0.22 -0.36 1.01 0.11 -1.47 120.40 118.83 1j08 s VAL 24 Ca 0.73 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1j08 s VAL 24 Cb -0.28 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.03 1j08 s VAL 24 CO 0.42 0.38 -0.09 -0.75 0.00 0.00 0.00 175.10 175.06 1j08 s LYS 25 N -0.37 1.98 -0.42 2.72 2.20 -0.55 -1.34 119.74 123.96 1j08 s LYS 25 Ca 0.06 -0.97 -0.28 0.00 -0.36 0.00 0.00 55.97 54.42 1j08 s LYS 25 Cb -0.07 -2.55 0.02 0.00 -1.51 0.00 0.00 37.83 33.72 1j08 s LYS 25 CO -0.01 -0.49 1.04 -0.51 -0.36 0.00 0.00 175.35 175.02 1j08 s LEU 26 N 1.34 3.84 -0.46 5.43 1.43 0.10 -2.68 118.68 127.67 1j08 s LEU 26 Ca -0.04 0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 53.45 1j08 s LEU 26 Cb -0.18 -3.42 0.06 0.00 0.03 0.00 0.00 46.19 42.69 1j08 s LEU 26 CO -0.07 -1.06 0.37 -0.63 0.23 0.00 0.00 176.35 175.19 1j08 s ILE 27 N 3.97 5.17 -0.23 -0.59 1.01 -1.00 -1.27 121.20 128.26 1j08 s ILE 27 Ca 0.43 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1j08 s ILE 27 Cb -0.10 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1j08 s ILE 27 CO 0.25 -0.52 0.17 -0.69 0.00 0.00 0.00 174.94 174.14 1j08 s VAL 28 N 1.63 5.36 -0.21 2.92 1.01 -0.38 -1.84 120.40 128.89 1j08 s VAL 28 Ca 0.04 0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 1j08 s VAL 28 Cb -0.23 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1j08 s VAL 28 CO 0.07 0.36 0.08 -0.36 0.00 0.00 0.00 175.10 175.25 1j08 s PHE 29 N 0.93 3.22 -0.03 5.22 0.40 0.44 0.33 117.98 128.50 1j08 s PHE 29 Ca 0.08 -0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.44 1j08 s PHE 29 Cb -0.13 -2.15 -0.00 0.00 0.51 0.00 0.00 43.02 41.25 1j08 s PHE 29 CO 0.03 0.02 -0.13 0.42 0.70 0.00 0.00 175.22 176.27 1j08 s ILE 30 N 0.78 1.07 0.51 0.64 1.01 0.97 -2.22 121.20 123.96 1j08 s ILE 30 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1j08 s ILE 30 Cb -0.13 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1j08 s ILE 30 CO 0.02 0.31 0.06 -0.83 0.00 0.00 0.00 174.94 174.51 1j08 s GLY 31 N 0.01 2.92 0.36 6.18 0.00 -1.26 0.51 107.32 116.04 1j08 s GLY 31 Ca -0.01 -0.56 0.26 0.00 0.00 0.00 0.00 44.72 44.40 1j08 s GLY 31 CO 0.01 -2.16 1.73 0.50 0.00 0.00 0.00 173.10 173.18 1j08 h LYS 32 N 1.28 0.00 0.00 2.90 1.79 -1.98 -3.46 116.57 117.10 1j08 h LYS 32 Ca -0.43 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.98 1j08 h LYS 32 Cb 1.31 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 32.00 1j08 h LYS 32 CO 0.72 0.00 -0.03 0.39 -1.08 0.00 0.00 179.45 179.45 1j08 n GLU 33 N -2.72 -2.42 -2.35 3.15 -0.58 -1.26 -4.90 120.64 109.56 1j08 n GLU 33 Ca 0.04 -0.25 -0.42 0.00 -0.42 0.00 0.00 57.16 56.11 1j08 n GLU 33 Cb 0.43 -0.33 -0.03 0.00 -0.57 0.00 0.00 31.44 30.94 1j08 n GLU 33 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1j08 s HIS 34 N -1.18 3.27 -0.37 -0.32 2.46 -1.26 -4.98 115.29 112.91 1j08 s HIS 34 Ca 0.12 1.15 0.06 0.00 0.47 0.00 0.00 55.06 56.86 1j08 s HIS 34 Cb -0.02 -3.51 0.18 0.00 -0.13 0.00 0.00 32.58 29.10 1j08 s HIS 34 CO 0.10 -1.66 0.57 0.00 -2.47 0.00 0.00 174.74 171.27 1j08 n GLN 36 N 4.70 0.55 -0.35 0.00 7.27 -1.26 -3.42 117.38 124.87 1j08 n GLN 36 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 1j08 n GLN 36 Cb 0.54 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.69 1j08 n GLN 36 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1j08 n TYR 37 N -1.01 0.00 -0.10 3.69 4.01 -1.26 -4.89 117.16 117.61 1j08 n TYR 37 Ca 0.13 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.82 1j08 n TYR 37 Cb 0.06 -0.03 0.13 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.71 0.52 -0.47 0.00 3.32 -1.90 -0.99 116.42 117.62 1j08 h ASP 39 Ca 0.12 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1j08 h ASP 39 Cb 0.57 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1j08 h ASP 39 CO 0.03 0.79 -0.19 1.56 -1.72 0.00 0.00 179.24 179.71 1j08 h GLN 40 N 0.45 0.95 -0.65 3.56 7.50 -1.87 -0.80 115.11 124.25 1j08 h GLN 40 Ca 0.06 -0.40 0.00 0.00 0.50 0.00 0.00 58.65 58.81 1j08 h GLN 40 Cb 0.72 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 28.18 1j08 h GLN 40 CO 0.06 1.07 0.42 1.25 -1.50 0.00 0.00 178.83 180.13 1j08 h LEU 41 N 0.80 0.76 -0.60 1.46 5.85 -0.88 0.28 115.31 122.98 1j08 h LEU 41 Ca 0.11 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1j08 h LEU 41 Cb 0.76 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1j08 h LEU 41 CO 0.06 0.57 -0.17 0.11 -0.34 0.00 0.00 178.44 178.66 1j08 h LYS 42 N 0.89 0.93 -0.27 1.25 1.57 -0.98 -1.96 116.57 117.99 1j08 h LYS 42 Ca 0.24 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1j08 h LYS 42 Cb -0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1j08 h LYS 42 CO -0.05 1.02 -0.11 0.37 -0.57 0.00 0.00 179.45 180.11 1j08 h GLN 43 N 0.81 0.56 0.01 3.15 4.15 -0.71 -2.65 115.11 120.43 1j08 h GLN 43 Ca 0.12 -0.23 0.02 0.00 0.77 0.00 0.00 58.65 59.32 1j08 h GLN 43 Cb 0.72 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1j08 h GLN 43 CO 0.06 0.79 -0.09 1.25 -1.93 0.00 0.00 178.83 178.91 1j08 h LEU 44 N 0.30 -0.26 -1.56 -2.39 5.85 -0.37 0.53 115.31 117.40 1j08 h LEU 44 Ca 0.06 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1j08 h LEU 44 Cb 0.62 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1j08 h LEU 44 CO 0.04 -0.13 -0.22 -0.37 -0.34 0.00 0.00 178.44 177.41 1j08 h VAL 45 N -0.16 1.13 -0.03 1.05 -1.51 -1.41 -1.51 116.25 113.82 1j08 h VAL 45 Ca 0.03 -0.77 -0.01 0.00 -1.23 0.00 0.00 66.70 64.71 1j08 h VAL 45 Cb 0.20 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1j08 h VAL 45 CO -0.09 0.22 -0.04 -0.61 -1.23 0.00 0.00 177.57 175.82 1j08 h GLN 46 N 0.00 0.07 -0.40 5.19 4.15 -1.04 -2.29 115.11 120.79 1j08 h GLN 46 Ca -0.00 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.39 1j08 h GLN 46 Cb 0.40 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1j08 h GLN 46 CO 0.03 0.61 0.23 0.93 -1.93 0.00 0.00 178.83 178.70 1j08 h GLU 47 N -0.45 0.45 -1.00 1.69 5.08 -0.66 -2.24 114.58 117.45 1j08 h GLU 47 Ca 0.00 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1j08 h GLU 47 Cb 0.60 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1j08 h GLU 47 CO 0.01 0.30 0.66 -0.07 -1.00 0.00 0.00 179.01 178.91 1j08 h LEU 48 N 0.47 1.09 -2.17 1.33 3.38 -1.33 -0.85 115.31 117.22 1j08 h LEU 48 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1j08 h LEU 48 Cb 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1j08 h LEU 48 CO -0.08 0.74 0.00 0.28 0.09 0.00 0.00 178.44 179.47 1j08 h SER 49 N 1.26 0.00 1.35 -0.43 0.02 -0.81 -1.62 113.55 113.32 1j08 h SER 49 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1j08 h SER 49 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1j08 h SER 49 CO -0.13 0.00 -0.28 -0.33 -1.14 0.00 0.00 176.83 174.95 1j08 h GLU 50 N 0.00 0.00 0.00 3.45 5.08 -0.84 -3.30 114.58 118.96 1j08 h GLU 50 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j08 h GLU 50 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1j08 h GLU 50 CO 0.00 0.00 -0.02 1.28 -1.00 0.00 0.00 179.01 179.27 1j08 n LEU 51 N -2.42 0.39 -3.60 1.33 4.77 -0.61 -4.87 117.00 111.99 1j08 n LEU 51 Ca 0.04 0.52 -0.14 0.00 -0.03 0.00 0.00 56.01 56.40 1j08 n LEU 51 Cb 0.46 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1j08 n LEU 51 CO 0.34 -0.08 0.48 0.28 -1.33 0.00 0.00 177.39 177.08 1j08 s THR 52 N -3.05 0.00 -0.81 -5.08 -1.32 -1.24 -4.90 115.64 99.24 1j08 s THR 52 Ca 0.12 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.81 1j08 s THR 52 Cb 0.16 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.35 1j08 s THR 52 CO 0.57 0.00 1.65 -0.90 -2.21 0.00 0.00 174.62 173.73 1j08 n ASP 53 N 2.06 0.30 -0.17 8.08 5.68 -1.26 -2.57 116.55 128.66 1j08 n ASP 53 Ca -0.15 0.56 0.13 0.00 -0.50 0.00 0.00 54.79 54.83 1j08 n ASP 53 Cb 0.56 -0.63 0.45 0.00 -1.14 0.00 0.00 41.12 40.36 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 -1.81 0.69 -4.18 0.11 5.02 -1.26 -4.82 118.16 111.90 1j08 n LYS 54 Ca 0.04 -0.35 -0.34 0.00 -2.02 0.00 0.00 58.31 55.64 1j08 n LYS 54 Cb 0.24 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.55 2.69 0.32 -0.35 2.96 -1.06 -0.72 118.68 119.97 1j08 s LEU 55 Ca 0.24 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1j08 s LEU 55 Cb 0.19 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 1j08 s LEU 55 CO 0.52 0.03 0.08 -0.94 -1.32 0.00 0.00 176.35 174.73 1j08 s SER 56 N 1.14 2.13 0.28 3.68 1.04 -0.45 -4.58 113.70 116.95 1j08 s SER 56 Ca 0.01 -1.44 -0.03 0.00 0.48 0.00 0.00 55.95 54.97 1j08 s SER 56 Cb -0.14 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 1j08 s SER 56 CO -0.03 -0.71 0.37 -0.72 0.98 0.00 0.00 173.24 173.13 1j08 s TYR 57 N -3.41 1.00 -0.28 5.02 1.13 -1.26 -0.72 117.35 118.83 1j08 s TYR 57 Ca 0.35 -1.22 -0.11 0.00 -1.41 0.00 0.00 57.07 54.67 1j08 s TYR 57 Cb 0.07 -0.22 0.11 0.00 -1.10 0.00 0.00 41.96 40.83 1j08 s TYR 57 CO 0.15 -0.95 0.64 -2.00 -2.51 0.00 0.00 175.55 170.88 1j08 s GLU 58 N -3.61 0.59 -0.21 -3.49 2.12 -0.40 -4.87 118.70 108.84 1j08 s GLU 58 Ca 0.32 1.35 -0.17 0.00 0.36 0.00 0.00 54.97 56.83 1j08 s GLU 58 Cb 0.02 0.62 -0.04 0.00 0.26 0.00 0.00 34.13 34.99 1j08 s GLU 58 CO 0.16 -0.19 0.46 0.42 -0.54 0.00 0.00 175.26 175.57 1j08 s ILE 59 N 2.50 5.15 -0.09 -3.70 -1.09 -1.26 -1.26 121.20 121.46 1j08 s ILE 59 Ca -0.07 0.82 0.03 0.00 -2.23 0.00 0.00 60.65 59.20 1j08 s ILE 59 Cb -0.10 -3.78 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1j08 s ILE 59 CO -0.19 0.21 -0.17 -0.69 -1.23 0.00 0.00 174.94 172.87 1j08 s VAL 60 N 1.54 2.78 -0.54 2.92 1.01 0.15 -4.98 120.40 123.27 1j08 s VAL 60 Ca 0.21 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 1j08 s VAL 60 Cb -0.15 -2.11 0.04 0.00 0.00 0.00 0.00 36.38 34.16 1j08 s VAL 60 CO 0.09 0.56 0.99 -0.62 0.00 0.00 0.00 175.10 176.12 1j08 s ASP 61 N -0.08 6.39 0.38 3.32 -1.08 -1.26 -0.02 116.67 124.32 1j08 s ASP 61 Ca -0.03 -0.17 0.06 0.00 -0.52 0.00 0.00 52.55 51.88 1j08 s ASP 61 Cb -0.14 -2.46 0.76 0.00 -1.46 0.00 0.00 42.92 39.61 1j08 s ASP 61 CO 0.04 -1.25 2.00 0.15 0.52 0.00 0.00 175.17 176.63 1j08 h PHE 62 N 9.32 0.69 -0.01 -5.34 3.57 -0.25 -2.88 116.94 122.04 1j08 h PHE 62 Ca -0.25 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1j08 h PHE 62 Cb 1.07 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1j08 h PHE 62 CO 0.93 0.40 0.00 -0.25 -2.23 0.00 0.00 178.31 177.16 1j08 n ASP 63 N -4.46 0.08 -4.97 0.41 8.00 -1.26 -3.64 116.55 110.70 1j08 n ASP 63 Ca 0.07 -1.34 -0.21 0.00 0.71 0.00 0.00 54.79 54.02 1j08 n ASP 63 Cb 0.14 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.99 4.30 0.31 -3.53 -4.23 -1.09 -4.99 115.64 104.43 1j08 s THR 64 Ca 0.32 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 60.08 1j08 s THR 64 Cb 0.15 -3.53 0.14 0.00 1.34 0.00 0.00 72.50 70.60 1j08 s THR 64 CO 0.25 -0.28 1.84 1.55 -0.54 0.00 0.00 174.62 177.44 1j08 h PRO 65 N 0.75 0.61 0.01 3.99 0.13 -1.88 -2.46 132.00 133.15 1j08 h PRO 65 Ca -0.47 -0.14 -0.20 0.00 -0.87 0.00 0.00 66.00 64.31 1j08 h PRO 65 Cb 1.25 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1j08 h PRO 65 CO 0.56 0.63 -0.92 1.05 -0.23 0.00 0.00 178.00 179.09 1j08 h GLU 66 N 0.58 0.17 -0.21 0.86 9.09 -1.95 -2.96 114.58 120.16 1j08 h GLU 66 Ca 0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 59.36 59.32 1j08 h GLU 66 Cb 0.37 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.53 1j08 h GLU 66 CO 0.01 0.97 0.10 0.78 0.05 0.00 0.00 179.01 180.93 1j08 h GLY 67 N 1.97 0.32 1.78 1.06 0.00 -1.58 -1.87 103.07 104.75 1j08 h GLY 67 Ca -0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1j08 h GLY 67 CO 0.14 0.15 -0.18 0.50 0.00 0.00 0.00 176.54 177.15 1j08 h LYS 68 N 0.21 0.27 -0.64 4.80 1.57 -1.51 0.39 116.57 121.66 1j08 h LYS 68 Ca 0.07 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1j08 h LYS 68 Cb 0.12 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1j08 h LYS 68 CO -0.01 0.45 0.11 1.49 -0.57 0.00 0.00 179.45 180.92 1j08 h GLU 69 N 0.25 1.05 -0.12 3.15 4.81 -1.33 0.28 114.58 122.68 1j08 h GLU 69 Ca 0.05 -0.28 -0.16 0.00 -0.13 0.00 0.00 59.36 58.83 1j08 h GLU 69 Cb 0.48 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1j08 h GLU 69 CO 0.03 0.97 -0.61 1.25 -0.73 0.00 0.00 179.01 179.93 1j08 h LEU 70 N 0.97 0.46 -0.61 1.64 5.85 -0.63 -2.53 115.31 120.46 1j08 h LEU 70 Ca 0.19 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1j08 h LEU 70 Cb 0.43 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1j08 h LEU 70 CO 0.01 0.96 -0.10 0.00 -0.34 0.00 0.00 178.44 178.97 1j08 h ALA 71 N 1.04 0.81 -0.25 1.25 0.00 0.34 -2.40 119.26 120.06 1j08 h ALA 71 Ca -0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1j08 h ALA 71 Cb 1.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1j08 h ALA 71 CO 0.10 0.66 -0.28 1.49 0.00 0.00 0.00 179.25 181.23 1j08 h GLU 72 N 0.89 0.50 -0.44 0.00 4.81 -0.35 0.18 114.58 120.17 1j08 h GLU 72 Ca 0.14 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1j08 h GLU 72 Cb 0.65 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1j08 h GLU 72 CO 0.05 0.73 0.09 -0.22 -0.73 0.00 0.00 179.01 178.93 1j08 h LYS 73 N 0.43 0.66 -0.64 1.92 3.64 -1.13 -2.57 116.57 118.88 1j08 h LYS 73 Ca 0.06 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1j08 h LYS 73 Cb 0.72 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1j08 h LYS 73 CO 0.05 0.62 0.00 0.66 -2.27 0.00 0.00 179.45 178.51 1j08 n TYR 74 N -4.30 1.61 -3.80 1.91 4.01 -0.93 -4.96 117.16 110.71 1j08 n TYR 74 Ca 0.03 -0.64 -0.28 0.00 -0.16 0.00 0.00 57.90 56.85 1j08 n TYR 74 Cb 0.22 -0.30 0.04 0.00 -0.31 0.00 0.00 39.34 38.99 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 1.03 -6.28 -3.59 -0.72 1.74 -0.60 -4.96 116.66 103.28 1j08 n ARG 75 Ca 0.26 0.67 -0.40 0.00 -0.77 0.00 0.00 57.85 57.62 1j08 n ARG 75 Cb 0.96 -5.60 -0.11 0.00 -1.02 0.00 0.00 32.46 26.68 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 4.81 -2.12 0.55 -1.09 0.54 -4.96 121.20 115.61 1j08 s ILE 76 Ca 0.60 -0.53 0.25 0.00 -2.23 0.00 0.00 60.65 58.74 1j08 s ILE 76 Cb -0.29 -3.55 0.20 0.00 -1.58 0.00 0.00 42.46 37.24 1j08 s ILE 76 CO 0.80 -0.08 1.39 -0.90 -1.23 0.00 0.00 174.94 174.92 1j08 n ASP 77 N 5.03 1.69 -3.53 3.58 5.75 -1.26 -4.45 116.55 123.35 1j08 n ASP 77 Ca -0.13 -1.33 -0.08 0.00 -0.01 0.00 0.00 54.79 53.23 1j08 n ASP 77 Cb 0.48 0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.77 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 -2.36 1.01 0.16 0.11 1.70 -1.26 -5.18 118.95 113.13 1j08 s ARG 78 Ca 0.25 -0.41 0.07 0.00 -0.47 0.00 0.00 55.73 55.16 1j08 s ARG 78 Cb 0.19 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.97 1j08 s ARG 78 CO 0.48 -0.45 -0.15 0.00 -1.08 0.00 0.00 175.30 174.11 1j08 s ALA 79 N -3.32 1.80 0.26 7.88 0.00 -1.26 -4.23 121.76 122.90 1j08 s ALA 79 Ca 0.05 -1.49 -0.29 0.00 0.00 0.00 0.00 51.96 50.22 1j08 s ALA 79 Cb -0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1j08 s ALA 79 CO -0.08 0.10 1.20 -1.25 0.00 0.00 0.00 175.76 175.73 1j08 s PRO 80 N -3.16 4.51 -0.11 0.00 0.04 -1.26 -4.84 135.00 130.18 1j08 s PRO 80 Ca 0.16 1.95 -0.08 0.00 0.04 0.00 0.00 61.00 63.07 1j08 s PRO 80 Cb -0.03 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.37 1j08 s PRO 80 CO 0.05 -0.01 0.27 0.00 0.04 0.00 0.00 177.00 177.35 1j08 s ALA 81 N -0.72 -0.66 -0.10 8.56 0.00 -0.94 -2.73 121.76 125.16 1j08 s ALA 81 Ca 0.49 0.86 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1j08 s ALA 81 Cb -0.35 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1j08 s ALA 81 CO 0.42 -0.15 -0.23 0.99 0.00 0.00 0.00 175.76 176.79 1j08 s THR 82 N 0.47 1.99 -0.18 0.00 2.01 0.98 -0.42 115.64 120.49 1j08 s THR 82 Ca -0.03 -0.97 -0.00 0.00 0.31 0.00 0.00 61.69 61.00 1j08 s THR 82 Cb -0.04 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.75 1j08 s THR 82 CO -0.02 0.54 -0.15 0.28 -0.69 0.00 0.00 174.62 174.58 1j08 s THR 83 N 0.44 2.58 -0.58 -0.82 -1.32 -0.77 -0.45 115.64 114.72 1j08 s THR 83 Ca -0.17 -0.78 -0.24 0.00 -1.21 0.00 0.00 61.69 59.29 1j08 s THR 83 Cb -0.17 -2.10 0.04 0.00 -1.51 0.00 0.00 72.50 68.76 1j08 s THR 83 CO 0.07 0.51 0.99 -0.63 -2.21 0.00 0.00 174.62 173.35 1j08 s ILE 84 N 1.10 4.30 0.21 5.08 1.01 0.19 -2.37 121.20 130.72 1j08 s ILE 84 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.95 1j08 s ILE 84 Cb -0.14 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 1j08 s ILE 84 CO -0.05 -1.24 0.15 0.42 0.00 0.00 0.00 174.94 174.21 1j08 s THR 85 N 4.17 4.36 -0.68 2.92 -4.23 -1.09 -4.36 115.64 116.73 1j08 s THR 85 Ca 0.30 -1.29 -0.18 0.00 -1.18 0.00 0.00 61.69 59.34 1j08 s THR 85 Cb -0.13 -3.29 0.12 0.00 1.34 0.00 0.00 72.50 70.55 1j08 s THR 85 CO 0.18 -0.23 0.78 -1.58 -0.54 0.00 0.00 174.62 173.23 1j08 s GLN 86 N -3.44 3.21 -1.53 3.99 0.74 -0.61 -1.48 119.66 120.54 1j08 s GLN 86 Ca 0.32 -1.55 -0.14 0.00 0.05 0.00 0.00 55.36 54.04 1j08 s GLN 86 Cb -0.09 -4.39 0.09 0.00 1.10 0.00 0.00 33.01 29.72 1j08 s GLN 86 CO 0.23 -1.55 0.91 -3.47 -0.55 0.00 0.00 175.29 170.87 1j08 n ASP 87 N 6.04 -4.68 0.00 6.67 2.03 -0.54 -0.93 116.55 125.14 1j08 n ASP 87 Ca -0.01 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.56 1j08 n ASP 87 Cb 0.44 -3.75 0.00 0.00 -0.72 0.00 0.00 41.12 37.09 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 -1.61 1.04 3.67 0.27 0.00 -1.26 -4.97 105.19 102.33 1j08 n GLY 88 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.89 4.33 -0.02 1.61 2.20 -0.11 -4.98 119.74 121.88 1j08 s LYS 89 Ca 0.00 1.27 -0.30 0.00 -0.36 0.00 0.00 55.97 56.58 1j08 s LYS 89 Cb 0.00 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 1j08 s LYS 89 CO 0.00 -0.43 1.63 0.34 -0.36 0.00 0.00 175.35 176.53 1j08 s ASP 90 N 1.16 6.67 0.00 1.43 -1.08 -1.26 -1.57 116.67 122.02 1j08 s ASP 90 Ca 0.44 2.29 0.10 0.00 -0.52 0.00 0.00 52.55 54.86 1j08 s ASP 90 Cb -0.17 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 38.91 1j08 s ASP 90 CO 0.12 -0.89 0.99 0.49 0.52 0.00 0.00 175.17 176.40 1j08 n PHE 91 N 6.57 0.17 -1.51 -5.34 3.01 -1.26 -4.98 117.46 114.13 1j08 n PHE 91 Ca 0.16 -0.19 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 1j08 n PHE 91 Cb 0.42 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.85 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 0.54 0.80 3.24 1.37 0.00 -1.26 -3.94 105.19 105.94 1j08 n GLY 92 Ca 0.08 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.37 4.36 0.13 1.61 1.01 -1.26 -0.77 120.40 123.11 1j08 s VAL 93 Ca 0.00 -1.67 0.06 0.00 0.00 0.00 0.00 61.98 60.37 1j08 s VAL 93 Cb 0.00 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1j08 s VAL 93 CO 0.00 -0.74 -0.15 -0.13 0.00 0.00 0.00 175.10 174.08 1j08 s ARG 94 N 1.41 1.06 -0.10 2.72 3.00 -0.88 -0.64 118.95 125.53 1j08 s ARG 94 Ca 0.05 -1.27 0.01 0.00 0.00 0.00 0.00 55.73 54.52 1j08 s ARG 94 Cb -0.26 -0.97 0.02 0.00 0.00 0.00 0.00 34.95 33.74 1j08 s ARG 94 CO 0.00 0.19 -0.12 0.71 0.00 0.00 0.00 175.30 176.08 1j08 s TYR 95 N -2.15 1.67 -0.46 -0.53 1.51 0.41 -1.64 117.35 116.16 1j08 s TYR 95 Ca 0.10 -0.77 -0.10 0.00 -1.01 0.00 0.00 57.07 55.30 1j08 s TYR 95 Cb -0.05 -1.26 0.11 0.00 -0.11 0.00 0.00 41.96 40.65 1j08 s TYR 95 CO 0.04 -0.44 0.33 -0.06 -1.11 0.00 0.00 175.55 174.31 1j08 s PHE 96 N 1.16 3.39 0.00 2.71 0.40 0.97 -0.02 117.98 126.60 1j08 s PHE 96 Ca -0.04 -1.74 0.00 0.00 -0.60 0.00 0.00 56.93 54.55 1j08 s PHE 96 Cb -0.14 -3.36 0.00 0.00 0.51 0.00 0.00 43.02 40.02 1j08 s PHE 96 CO -0.03 -0.95 0.00 0.41 0.70 0.00 0.00 175.22 175.35 1j08 n GLY 97 N 4.93 0.82 3.79 4.36 0.00 -1.10 -1.60 105.19 116.39 1j08 n GLY 97 Ca -0.09 -2.28 -0.39 0.00 0.00 0.00 0.00 46.02 43.26 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 -1.02 4.65 -1.59 -0.61 2.07 -1.26 -4.82 121.20 118.62 1j08 s ILE 98 Ca 0.00 1.38 -0.11 0.00 -1.41 0.00 0.00 60.65 60.51 1j08 s ILE 98 Cb 0.00 -3.98 -0.06 0.00 0.13 0.00 0.00 42.46 38.54 1j08 s ILE 98 CO 0.00 0.52 2.83 -2.65 -1.91 0.00 0.00 174.94 173.73 1j08 n PRO 99 N 1.84 3.56 -2.20 3.50 -0.02 -1.26 -4.95 135.00 135.47 1j08 n PRO 99 Ca -0.08 -2.29 -0.27 0.00 -2.02 0.00 0.00 63.50 58.84 1j08 n PRO 99 Cb 0.50 -2.89 0.05 0.00 -0.02 0.00 0.00 33.50 31.15 1j08 n PRO 99 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j08 s ALA 100 N 2.32 3.13 0.00 3.55 0.00 -1.26 -2.65 121.76 126.85 1j08 s ALA 100 Ca 0.66 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1j08 s ALA 100 Cb 0.17 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1j08 s ALA 100 CO -0.07 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 174.96 1j08 n GLY 101 N -2.85 2.90 0.33 0.00 0.00 -1.26 -2.12 105.19 102.19 1j08 n GLY 101 Ca 0.07 -0.17 0.18 0.00 0.00 0.00 0.00 46.02 46.10 1j08 n GLY 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1j08 h HIS 102 N 0.00 0.00 0.00 1.61 3.86 -1.68 -1.33 115.15 117.61 1j08 h HIS 102 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1j08 h HIS 102 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1j08 h HIS 102 CO 0.00 0.00 0.00 0.93 0.86 0.00 0.00 177.93 179.72 1j08 h GLU 103 N 0.00 0.00 -0.75 2.45 4.39 -1.66 -3.30 114.58 115.71 1j08 h GLU 103 Ca 0.03 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1j08 h GLU 103 Cb 0.27 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1j08 h GLU 103 CO -0.00 0.00 0.49 0.35 -1.16 0.00 0.00 179.01 178.69 1j08 h PHE 104 N 0.00 0.92 -0.67 4.33 3.57 -1.00 -1.33 116.94 122.77 1j08 h PHE 104 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1j08 h PHE 104 Cb 0.72 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1j08 h PHE 104 CO 0.00 0.56 0.25 0.00 -2.23 0.00 0.00 178.31 176.89 1j08 h ALA 105 N 1.29 1.18 -0.47 2.41 0.00 -1.76 -2.16 119.26 119.75 1j08 h ALA 105 Ca 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1j08 h ALA 105 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1j08 h ALA 105 CO -0.08 0.59 0.23 0.00 0.00 0.00 0.00 179.25 179.99 1j08 h ALA 106 N 1.30 0.61 -0.51 0.00 0.00 -1.56 -1.11 119.26 118.00 1j08 h ALA 106 Ca 0.22 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1j08 h ALA 106 Cb 0.21 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1j08 h ALA 106 CO -0.02 0.16 0.24 0.35 0.00 0.00 0.00 179.25 179.98 1j08 h PHE 107 N 0.62 0.44 -0.21 0.00 3.57 -0.83 0.79 116.94 121.32 1j08 h PHE 107 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1j08 h PHE 107 Cb 0.10 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1j08 h PHE 107 CO -0.01 0.20 0.06 -0.07 -2.23 0.00 0.00 178.31 176.26 1j08 h LEU 108 N 0.47 0.30 -1.31 0.59 3.38 -1.12 -1.73 115.31 115.89 1j08 h LEU 108 Ca 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1j08 h LEU 108 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1j08 h LEU 108 CO -0.18 0.44 0.31 -0.33 0.09 0.00 0.00 178.44 178.77 1j08 h GLU 109 N 0.16 0.78 -0.51 1.13 5.08 -0.83 -1.58 114.58 118.80 1j08 h GLU 109 Ca 0.07 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1j08 h GLU 109 Cb 0.24 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1j08 h GLU 109 CO -0.00 0.58 0.00 -0.44 -1.00 0.00 0.00 179.01 178.15 1j08 h ASP 110 N 0.79 0.82 -0.78 1.42 3.32 -0.60 -0.71 116.42 120.68 1j08 h ASP 110 Ca 0.20 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1j08 h ASP 110 Cb 0.02 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1j08 h ASP 110 CO -0.03 0.88 0.41 0.40 -1.72 0.00 0.00 179.24 179.18 1j08 h ILE 111 N 0.79 1.24 -0.17 0.35 2.04 -0.38 -1.26 117.51 120.12 1j08 h ILE 111 Ca 0.15 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1j08 h ILE 111 Cb 0.47 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1j08 h ILE 111 CO 0.02 0.27 0.00 0.58 0.00 0.00 0.00 178.15 179.03 1j08 h VAL 112 N 1.09 1.25 -0.28 1.67 2.07 -0.92 -1.35 116.25 119.78 1j08 h VAL 112 Ca 0.27 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1j08 h VAL 112 Cb 0.06 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1j08 h VAL 112 CO -0.04 0.25 -0.23 0.44 0.02 0.00 0.00 177.57 178.01 1j08 h ASP 113 N 0.05 0.53 0.37 0.57 3.32 -1.00 -0.54 116.42 119.72 1j08 h ASP 113 Ca 0.05 -0.17 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 1j08 h ASP 113 Cb 0.37 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1j08 h ASP 113 CO 0.01 0.76 -0.64 0.58 -1.72 0.00 0.00 179.24 178.22 1j08 h VAL 114 N 0.47 1.40 -0.45 -1.35 2.07 -1.24 0.63 116.25 117.79 1j08 h VAL 114 Ca 0.07 -2.06 -0.08 0.00 0.82 0.00 0.00 66.70 65.45 1j08 h VAL 114 Cb 0.65 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1j08 h VAL 114 CO 0.05 0.61 -0.04 -1.28 0.02 0.00 0.00 177.57 176.93 1j08 h SER 115 N 0.19 0.74 0.64 0.57 0.87 -0.75 -3.08 113.55 112.72 1j08 h SER 115 Ca -0.01 -0.19 -0.27 0.00 -1.23 0.00 0.00 61.79 60.09 1j08 h SER 115 Cb 1.17 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.89 1j08 h SER 115 CO 0.10 0.83 -1.51 0.11 -0.53 0.00 0.00 176.83 175.83 1j08 h LYS 116 N 0.71 0.00 -0.36 2.24 1.57 -0.88 -2.14 116.57 117.70 1j08 h LYS 116 Ca 0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1j08 h LYS 116 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1j08 h LYS 116 CO 0.03 0.63 -0.11 0.41 -0.57 0.00 0.00 179.45 179.84 1j08 n GLY 117 N 1.50 0.65 3.16 3.86 0.00 0.22 -4.97 105.19 109.61 1j08 n GLY 117 Ca -0.12 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1j08 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j08 s ASP 118 N -2.91 0.80 0.21 1.61 -0.00 -1.17 -4.86 116.67 110.37 1j08 s ASP 118 Ca 0.00 -1.08 0.01 0.00 -0.00 0.00 0.00 52.55 51.47 1j08 s ASP 118 Cb 0.00 0.17 -0.05 0.00 -0.00 0.00 0.00 42.92 43.04 1j08 s ASP 118 CO 0.00 -0.58 0.08 0.42 -0.00 0.00 0.00 175.17 175.09 1j08 s THR 119 N -3.80 0.41 -0.22 -1.27 -4.23 -1.26 -4.73 115.64 100.54 1j08 s THR 119 Ca 0.16 -1.99 0.15 0.00 -1.18 0.00 0.00 61.69 58.83 1j08 s THR 119 Cb 0.07 -2.43 0.72 0.00 1.34 0.00 0.00 72.50 72.20 1j08 s THR 119 CO -0.03 -0.16 1.63 -0.90 -0.54 0.00 0.00 174.62 174.63 1j08 n ASP 120 N -0.33 5.08 -4.54 3.99 5.75 -1.26 -5.00 116.55 120.24 1j08 n ASP 120 Ca -0.02 -2.97 -0.31 0.00 -0.01 0.00 0.00 54.79 51.48 1j08 n ASP 120 Cb 0.65 -0.64 0.18 0.00 -1.03 0.00 0.00 41.12 40.28 1j08 n ASP 120 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1j08 n LEU 121 N 0.20 1.10 -4.76 -2.12 4.77 -1.26 -4.92 117.00 110.01 1j08 n LEU 121 Ca 0.26 0.24 -0.38 0.00 -0.03 0.00 0.00 56.01 56.10 1j08 n LEU 121 Cb 1.09 -1.33 0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1j08 n LEU 121 CO 0.26 -2.81 0.89 -0.04 -1.33 0.00 0.00 177.39 174.36 1j08 s MET 122 N -4.25 3.57 0.25 3.23 -1.94 -1.26 -4.84 119.30 114.06 1j08 s MET 122 Ca 0.64 1.94 -0.04 0.00 -1.71 0.00 0.00 55.69 56.53 1j08 s MET 122 Cb -0.22 -2.38 0.43 0.00 2.01 0.00 0.00 34.83 34.67 1j08 s MET 122 CO 0.62 -0.75 1.78 0.37 -0.01 0.00 0.00 175.02 177.03 1j08 h GLN 123 N 1.90 0.65 0.00 2.03 5.75 -2.00 -0.26 115.11 123.19 1j08 h GLN 123 Ca -0.50 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 57.88 1j08 h GLN 123 Cb 1.26 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1j08 h GLN 123 CO 0.59 0.43 -0.37 0.38 -2.65 0.00 0.00 178.83 177.21 1j08 h ASP 124 N 0.67 0.00 -0.28 -0.69 2.03 -1.99 -1.54 116.42 114.61 1j08 h ASP 124 Ca 0.41 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.67 1j08 h ASP 124 Cb 0.48 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.97 1j08 h ASP 124 CO -0.30 0.37 0.01 0.28 -1.03 0.00 0.00 179.24 178.57 1j08 h SER 125 N 0.00 0.48 -0.73 4.15 0.02 -1.44 -1.24 113.55 114.79 1j08 h SER 125 Ca -0.00 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1j08 h SER 125 Cb 0.73 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1j08 h SER 125 CO 0.05 0.66 0.45 0.11 -1.14 0.00 0.00 176.83 176.96 1j08 h LYS 126 N 0.28 0.98 0.11 3.45 1.57 -0.93 -0.28 116.57 121.74 1j08 h LYS 126 Ca 0.08 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1j08 h LYS 126 Cb 0.41 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1j08 h LYS 126 CO 0.01 0.68 -0.10 0.93 -0.57 0.00 0.00 179.45 180.40 1j08 h GLU 127 N 0.99 -0.23 -0.10 3.15 5.08 -1.10 -0.37 114.58 122.01 1j08 h GLU 127 Ca 0.26 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1j08 h GLU 127 Cb -0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1j08 h GLU 127 CO -0.05 -0.15 0.01 0.93 -1.00 0.00 0.00 179.01 178.75 1j08 h GLU 128 N -0.23 0.05 -0.11 2.33 4.39 -0.89 -2.80 114.58 117.32 1j08 h GLU 128 Ca 0.00 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1j08 h GLU 128 Cb 0.22 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1j08 h GLU 128 CO -0.03 0.03 -0.11 0.28 -1.16 0.00 0.00 179.01 178.03 1j08 h VAL 129 N 0.05 1.15 0.00 3.13 2.07 -0.95 -2.02 116.25 119.68 1j08 h VAL 129 Ca 0.05 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1j08 h VAL 129 Cb 0.04 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1j08 h VAL 129 CO -0.07 0.20 0.00 0.77 0.02 0.00 0.00 177.57 178.49 1j08 h SER 130 N 0.17 0.00 1.00 0.57 4.64 -0.78 -2.58 113.55 116.57 1j08 h SER 130 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1j08 h SER 130 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1j08 h SER 130 CO 0.02 0.00 -1.03 0.11 -0.87 0.00 0.00 176.83 175.06 1j08 h LYS 131 N 0.00 0.00 -6.26 4.77 1.57 -1.34 -3.47 116.57 111.85 1j08 h LYS 131 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1j08 h LYS 131 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1j08 h LYS 131 CO 0.00 0.08 1.25 -0.89 -0.57 0.00 0.00 179.45 179.33 1j08 n ILE 132 N -2.77 0.63 -1.73 1.86 5.41 -0.97 -4.84 119.36 116.94 1j08 n ILE 132 Ca -0.02 -0.19 0.06 0.00 1.00 0.00 0.00 62.75 63.60 1j08 n ILE 132 Cb 0.63 -2.22 0.16 0.00 -0.71 0.00 0.00 39.64 37.49 1j08 n ILE 132 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1j08 n ASP 133 N 8.13 1.58 -4.37 4.38 5.75 -1.26 -4.78 116.55 125.98 1j08 n ASP 133 Ca 0.23 -3.35 -0.26 0.00 -0.01 0.00 0.00 54.79 51.40 1j08 n ASP 133 Cb 0.38 -0.46 -0.12 0.00 -1.03 0.00 0.00 41.12 39.89 1j08 n ASP 133 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1j08 s LYS 134 N -2.42 1.36 -0.17 0.11 1.02 -1.26 -5.07 119.74 113.30 1j08 s LYS 134 Ca 0.35 -1.37 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 1j08 s LYS 134 Cb 0.35 -1.68 -0.05 0.00 -0.52 0.00 0.00 37.83 35.93 1j08 s LYS 134 CO -0.07 0.38 1.86 -0.51 -0.92 0.00 0.00 175.35 176.09 1j08 s ASP 135 N -2.30 6.12 -0.05 2.83 1.01 -1.26 -4.67 116.67 118.34 1j08 s ASP 135 Ca 0.15 1.90 0.05 0.00 0.71 0.00 0.00 52.55 55.36 1j08 s ASP 135 Cb -0.09 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1j08 s ASP 135 CO 0.07 -1.43 -0.21 -0.69 0.21 0.00 0.00 175.17 173.12 1j08 s VAL 136 N 5.96 1.78 -0.11 -1.27 1.01 -0.73 0.13 120.40 127.16 1j08 s VAL 136 Ca 0.83 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1j08 s VAL 136 Cb -0.31 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1j08 s VAL 136 CO 0.34 0.50 -0.14 -0.60 0.00 0.00 0.00 175.10 175.20 1j08 s ARG 137 N -0.05 2.13 -0.23 2.72 3.52 -0.16 -0.38 118.95 126.50 1j08 s ARG 137 Ca -0.04 -0.52 -0.03 0.00 -0.13 0.00 0.00 55.73 55.00 1j08 s ARG 137 Cb -0.13 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 1j08 s ARG 137 CO 0.03 -0.10 -0.05 0.42 -0.81 0.00 0.00 175.30 174.79 1j08 s ILE 138 N 1.11 3.25 -0.19 4.11 1.01 0.16 0.03 121.20 130.68 1j08 s ILE 138 Ca -0.04 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 1j08 s ILE 138 Cb -0.14 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 1j08 s ILE 138 CO -0.03 0.37 0.12 -0.76 0.00 0.00 0.00 174.94 174.63 1j08 s LEU 139 N 1.44 4.13 -0.29 2.97 1.43 0.25 0.19 118.68 128.80 1j08 s LEU 139 Ca 0.05 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1j08 s LEU 139 Cb -0.15 -2.06 0.08 0.00 0.03 0.00 0.00 46.19 44.09 1j08 s LEU 139 CO -0.04 0.19 0.02 -0.63 0.23 0.00 0.00 176.35 176.13 1j08 s ILE 140 N 0.27 1.55 -0.06 -0.59 1.09 -0.40 -0.81 121.20 122.26 1j08 s ILE 140 Ca 0.07 -1.60 -0.28 0.00 -1.10 0.00 0.00 60.65 57.75 1j08 s ILE 140 Cb -0.11 -2.01 -0.03 0.00 -1.06 0.00 0.00 42.46 39.25 1j08 s ILE 140 CO -0.01 -0.41 0.90 -0.36 -0.10 0.00 0.00 174.94 174.95 1j08 s PHE 141 N 1.32 3.58 0.29 3.97 0.08 -0.25 0.00 117.98 126.97 1j08 s PHE 141 Ca 0.04 1.51 0.07 0.00 0.12 0.00 0.00 56.93 58.66 1j08 s PHE 141 Cb -0.18 -3.04 -0.02 0.00 -0.57 0.00 0.00 43.02 39.20 1j08 s PHE 141 CO -0.12 -0.05 0.24 1.33 -0.10 0.00 0.00 175.22 176.52 1j08 n VAL 142 N 4.09 0.00 -4.05 -0.44 0.24 0.11 -2.55 118.33 115.72 1j08 n VAL 142 Ca 0.04 -2.11 -0.07 0.00 -2.04 0.00 0.00 64.34 60.16 1j08 n VAL 142 Cb 0.50 1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 33.82 1j08 n VAL 142 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1j08 s THR 143 N -3.16 0.20 0.28 3.34 -4.23 -1.26 -0.19 115.64 110.61 1j08 s THR 143 Ca 0.34 -1.65 0.25 0.00 -1.18 0.00 0.00 61.69 59.45 1j08 s THR 143 Cb 0.02 -1.39 0.25 0.00 1.34 0.00 0.00 72.50 72.72 1j08 s THR 143 CO 0.24 -0.91 1.94 -0.65 -0.54 0.00 0.00 174.62 174.70 1j08 h PRO 144 N 3.23 0.00 -0.59 3.99 0.11 -1.94 -3.05 132.00 133.74 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 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1j08 h PRO 144 CO 0.62 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.86 1j08 n THR 145 N -3.54 1.15 -3.42 -1.15 -2.24 -1.26 -1.90 114.28 101.91 1j08 n THR 145 Ca -0.01 -0.80 -0.44 0.00 -2.27 0.00 0.00 64.05 60.53 1j08 n THR 145 Cb 0.34 0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 1j08 n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j08 h PRO 147 N 8.70 0.08 -0.01 0.00 0.13 -1.90 -3.19 132.00 135.81 1j08 h PRO 147 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1j08 h PRO 147 Cb 1.11 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1j08 h PRO 147 CO 0.84 0.15 -0.62 0.66 -0.23 0.00 0.00 178.00 178.80 1j08 n TYR 148 N -4.43 0.00 -0.19 1.56 4.01 -1.26 -4.37 117.16 112.48 1j08 n TYR 148 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.83 1j08 n TYR 148 Cb 0.16 0.00 0.41 0.00 -0.31 0.00 0.00 39.34 39.61 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 0.62 0.00 -0.63 0.00 0.11 -1.77 -1.84 132.00 128.48 1j08 h PRO 150 Ca 0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.46 1j08 h PRO 150 Cb 0.57 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 1j08 h PRO 150 CO -0.13 0.00 0.33 -0.07 -0.21 0.00 0.00 178.00 177.92 1j08 h LEU 151 N 0.00 0.80 -0.27 2.35 3.38 -1.60 0.20 115.31 120.16 1j08 h LEU 151 Ca 0.02 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1j08 h LEU 151 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1j08 h LEU 151 CO -0.00 0.68 -0.30 0.00 0.09 0.00 0.00 178.44 178.91 1j08 h ALA 152 N 1.16 0.40 -0.11 1.53 0.00 -1.44 -0.60 119.26 120.19 1j08 h ALA 152 Ca 0.22 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1j08 h ALA 152 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1j08 h ALA 152 CO -0.03 0.42 0.07 0.28 0.00 0.00 0.00 179.25 179.99 1j08 h VAL 153 N 0.41 1.06 -0.30 0.00 2.07 -1.17 -2.15 116.25 116.17 1j08 h VAL 153 Ca 0.04 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1j08 h VAL 153 Cb 0.87 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1j08 h VAL 153 CO 0.07 0.05 -0.11 0.03 0.02 0.00 0.00 177.57 177.63 1j08 h ARG 154 N 0.13 0.50 -0.28 1.57 2.47 -0.57 -1.34 114.38 116.84 1j08 h ARG 154 Ca 0.04 -0.14 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 1j08 h ARG 154 Cb 0.02 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1j08 h ARG 154 CO -0.01 0.61 0.01 1.98 0.56 0.00 0.00 179.97 183.12 1j08 h MET 155 N 0.46 0.49 -0.59 0.04 4.05 -0.88 -1.59 114.93 116.91 1j08 h MET 155 Ca 0.09 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 1j08 h MET 155 Cb 0.48 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 1j08 h MET 155 CO 0.03 0.64 0.29 0.00 0.23 0.00 0.00 176.91 178.10 1j08 h ALA 156 N 0.83 0.76 0.00 0.39 0.00 -1.20 -2.32 119.26 117.73 1j08 h ALA 156 Ca 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1j08 h ALA 156 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1j08 h ALA 156 CO 0.01 0.32 -0.28 0.45 0.00 0.00 0.00 179.25 179.76 1j08 h HIS 157 N 0.81 0.00 -0.10 0.00 -0.00 -1.10 -1.47 115.15 113.29 1j08 h HIS 157 Ca 0.20 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.38 1j08 h HIS 157 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1j08 h HIS 157 CO -0.00 0.28 -0.73 0.87 -0.00 0.00 0.00 177.93 178.35 1j08 h LYS 158 N 0.00 0.49 -0.43 2.45 1.57 -0.99 -0.11 116.57 119.55 1j08 h LYS 158 Ca -0.00 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 1j08 h LYS 158 Cb 0.50 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1j08 h LYS 158 CO 0.04 1.03 0.22 0.74 -0.57 0.00 0.00 179.45 180.90 1j08 h PHE 159 N 0.34 0.60 -0.21 -1.35 0.04 -0.86 -0.63 116.94 114.87 1j08 h PHE 159 Ca -0.03 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1j08 h PHE 159 Cb 1.31 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 1j08 h PHE 159 CO 0.05 0.48 0.12 0.00 -0.60 0.00 0.00 178.31 178.36 1j08 h ALA 160 N 1.07 0.27 0.10 2.45 0.00 -1.13 -1.06 119.26 120.95 1j08 h ALA 160 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1j08 h ALA 160 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1j08 h ALA 160 CO -0.02 -0.22 -0.14 0.82 0.00 0.00 0.00 179.25 179.69 1j08 h ILE 161 N 0.25 0.67 -0.78 0.00 2.04 -0.78 -1.03 117.51 117.88 1j08 h ILE 161 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.99 1j08 h ILE 161 Cb 0.04 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1j08 h ILE 161 CO -0.01 0.00 0.47 -0.33 0.00 0.00 0.00 178.15 178.28 1j08 h GLU 162 N -0.29 0.86 0.00 2.37 4.39 -1.00 0.60 114.58 121.50 1j08 h GLU 162 Ca 0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1j08 h GLU 162 Cb 0.30 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1j08 h GLU 162 CO -0.07 0.57 -0.17 -0.97 -1.16 0.00 0.00 179.01 177.20 1j08 h ASN 163 N 0.88 0.00 0.10 1.42 -0.73 -0.86 -1.18 115.58 115.22 1j08 h ASN 163 Ca 0.33 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.33 1j08 h ASN 163 Cb 0.13 0.00 0.02 0.00 0.27 0.00 0.00 38.32 38.74 1j08 h ASN 163 CO -0.16 0.17 -0.75 0.74 -0.37 0.00 0.00 177.43 177.06 1j08 h THR 164 N 0.00 1.49 -0.39 -3.57 2.02 0.14 0.31 112.91 112.91 1j08 h THR 164 Ca -0.00 -2.41 0.05 0.00 0.77 0.00 0.00 66.41 64.82 1j08 h THR 164 Cb 0.48 3.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 1j08 h THR 164 CO 0.02 0.69 0.27 0.50 0.37 0.00 0.00 175.52 177.37 1j08 h LYS 165 N -0.30 0.31 0.00 6.66 3.64 -0.55 -0.89 116.57 125.43 1j08 h LYS 165 Ca -0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1j08 h LYS 165 Cb 1.55 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1j08 h LYS 165 CO 0.14 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.53 1j08 n ALA 166 N -2.52 2.38 -0.49 5.00 0.00 -0.48 -4.89 120.51 119.50 1j08 n ALA 166 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1j08 n ALA 166 Cb 0.23 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.06 0.75 0.06 0.00 0.00 -0.34 -4.94 105.19 101.77 1j08 n GLY 167 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1j08 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j08 h LYS 168 N 3.75 0.00 -4.05 1.61 6.56 -1.57 -3.49 116.57 119.39 1j08 h LYS 168 Ca 0.00 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.20 1j08 h LYS 168 Cb 0.00 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 31.71 1j08 h LYS 168 CO 0.00 0.00 -0.57 0.41 -2.06 0.00 0.00 179.45 177.23 1j08 n GLY 169 N 1.71 -0.47 0.00 3.86 0.00 0.10 -4.90 105.19 105.50 1j08 n GLY 169 Ca -0.03 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.73 0.06 -3.54 1.61 4.76 -1.26 -4.94 118.16 111.12 1j08 n LYS 170 Ca -0.13 -0.01 -0.38 0.00 -2.87 0.00 0.00 58.31 54.92 1j08 n LYS 170 Cb 0.63 -1.51 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 1j08 n LYS 170 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1j08 s ILE 171 N -3.05 5.28 -0.28 -0.18 1.01 -1.26 -1.77 121.20 120.95 1j08 s ILE 171 Ca 0.07 0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.98 1j08 s ILE 171 Cb 0.16 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1j08 s ILE 171 CO 0.83 0.26 0.11 -0.76 0.00 0.00 0.00 174.94 175.38 1j08 s LEU 172 N 1.55 3.79 -0.41 2.97 1.43 0.49 -4.54 118.68 123.96 1j08 s LEU 172 Ca 0.11 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 1j08 s LEU 172 Cb -0.15 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1j08 s LEU 172 CO 0.08 -0.12 0.28 -0.83 0.23 0.00 0.00 176.35 175.99 1j08 s GLY 173 N 1.60 1.98 -0.36 -3.19 0.00 0.05 0.38 107.32 107.78 1j08 s GLY 173 Ca 0.05 -1.88 -0.04 0.00 0.00 0.00 0.00 44.72 42.85 1j08 s GLY 173 CO 0.05 0.93 0.12 0.99 0.00 0.00 0.00 173.10 175.19 1j08 s ASP 174 N 1.91 5.17 0.09 1.64 1.11 0.13 -2.07 116.67 124.66 1j08 s ASP 174 Ca 0.03 -1.56 -0.30 0.00 0.18 0.00 0.00 52.55 50.90 1j08 s ASP 174 Cb -0.21 -1.81 -0.06 0.00 1.07 0.00 0.00 42.92 41.91 1j08 s ASP 174 CO 0.07 -0.40 1.20 -0.32 1.18 0.00 0.00 175.17 176.90 1j08 s MET 175 N 1.25 4.45 -0.19 8.23 -2.45 -0.65 -1.28 119.30 128.66 1j08 s MET 175 Ca 0.01 1.80 0.00 0.00 -1.25 0.00 0.00 55.69 56.26 1j08 s MET 175 Cb -0.21 -3.32 0.04 0.00 1.25 0.00 0.00 34.83 32.59 1j08 s MET 175 CO -0.01 -0.22 -0.09 0.08 1.05 0.00 0.00 175.02 175.82 1j08 s VAL 176 N 0.79 1.51 -0.61 10.11 1.01 0.10 -0.02 120.40 133.29 1j08 s VAL 176 Ca 0.57 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1j08 s VAL 176 Cb -0.30 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.51 1j08 s VAL 176 CO 0.31 0.19 1.18 -0.70 0.00 0.00 0.00 175.10 176.08 1j08 s GLU 177 N 1.46 3.42 0.28 2.72 -6.30 -0.63 0.05 118.70 119.70 1j08 s GLU 177 Ca -0.00 0.06 0.02 0.00 -2.50 0.00 0.00 54.97 52.55 1j08 s GLU 177 Cb -0.16 -4.06 0.67 0.00 0.00 0.00 0.00 34.13 30.59 1j08 s GLU 177 CO -0.08 -1.77 1.70 0.00 0.02 0.00 0.00 175.26 175.13 1j08 h ALA 178 N 9.63 1.36 -0.99 6.30 0.00 -0.88 -1.65 119.26 133.02 1j08 h ALA 178 Ca -0.26 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1j08 h ALA 178 Cb 1.06 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1j08 h ALA 178 CO 1.20 -0.31 0.66 0.82 0.00 0.00 0.00 179.25 181.61 1j08 h ILE 179 N 0.41 1.24 0.00 0.00 2.04 -1.91 -2.28 117.51 117.01 1j08 h ILE 179 Ca 0.53 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 1j08 h ILE 179 Cb 0.97 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1j08 h ILE 179 CO -0.51 0.24 -0.38 -0.33 0.00 0.00 0.00 178.15 177.18 1j08 h GLU 180 N 1.33 0.00 -2.23 2.37 5.08 -1.71 -3.36 114.58 116.06 1j08 h GLU 180 Ca 0.37 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 58.15 1j08 h GLU 180 Cb -0.13 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 28.70 1j08 h GLU 180 CO -0.09 0.24 -0.71 0.66 -1.00 0.00 0.00 179.01 178.12 1j08 n TYR 181 N -3.11 3.41 -0.07 4.33 4.01 -0.78 -4.91 117.16 120.03 1j08 n TYR 181 Ca 0.02 -4.00 0.05 0.00 -0.16 0.00 0.00 57.90 53.81 1j08 n TYR 181 Cb 0.64 -0.49 0.39 0.00 -0.31 0.00 0.00 39.34 39.58 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 3.24 0.62 -0.35 -0.72 0.13 -1.58 -1.75 132.00 131.59 1j08 h PRO 182 Ca 0.14 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 65.08 1j08 h PRO 182 Cb 0.60 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1j08 h PRO 182 CO 0.78 0.41 -0.37 0.93 -0.23 0.00 0.00 178.00 179.52 1j08 h GLU 183 N 0.64 0.88 -0.50 0.86 3.07 -1.91 -0.60 114.58 117.02 1j08 h GLU 183 Ca 0.21 -0.47 -0.11 0.00 -0.50 0.00 0.00 59.36 58.49 1j08 h GLU 183 Cb 0.05 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1j08 h GLU 183 CO -0.05 1.11 -0.11 2.35 -1.40 0.00 0.00 179.01 180.91 1j08 h TRP 184 N 0.68 1.04 -0.45 4.33 2.91 -1.85 -1.50 115.95 121.09 1j08 h TRP 184 Ca 0.05 -0.21 -0.14 0.00 1.13 0.00 0.00 58.89 59.73 1j08 h TRP 184 Cb 0.96 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.34 1j08 h TRP 184 CO 0.07 0.98 -0.27 0.00 -1.03 0.00 0.00 178.44 178.19 1j08 h ALA 185 N 1.03 0.67 -0.82 2.65 0.00 -1.26 -2.91 119.26 118.61 1j08 h ALA 185 Ca 0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1j08 h ALA 185 Cb 0.65 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1j08 h ALA 185 CO 0.05 0.68 0.38 -0.44 0.00 0.00 0.00 179.25 179.91 1j08 h ASP 186 N 0.82 1.09 -1.01 0.00 3.45 -0.88 -0.20 116.42 119.68 1j08 h ASP 186 Ca 0.10 -0.14 0.24 0.00 0.43 0.00 0.00 57.03 57.65 1j08 h ASP 186 Cb 0.85 -0.28 -0.11 0.00 -0.56 0.00 0.00 39.33 39.23 1j08 h ASP 186 CO 0.07 0.92 0.62 -0.61 -1.57 0.00 0.00 179.24 178.68 1j08 h GLN 187 N 1.18 0.54 -0.55 3.56 4.15 -1.07 0.18 115.11 123.11 1j08 h GLN 187 Ca 0.28 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1j08 h GLN 187 Cb 0.14 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1j08 h GLN 187 CO -0.03 0.36 0.00 0.66 -1.93 0.00 0.00 178.83 177.89 1j08 n TYR 188 N -4.75 1.30 -4.14 3.99 4.01 -0.83 -4.95 117.16 111.78 1j08 n TYR 188 Ca 0.25 -0.64 -0.31 0.00 -0.16 0.00 0.00 57.90 57.04 1j08 n TYR 188 Cb 0.74 -0.24 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 1j08 n TYR 188 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1j08 n ASN 189 N 0.77 -1.32 -4.67 7.72 5.15 0.64 -4.82 115.26 118.73 1j08 n ASN 189 Ca 0.23 -1.06 -0.42 0.00 -0.60 0.00 0.00 54.58 52.73 1j08 n ASN 189 Cb 0.85 -2.65 -0.03 0.00 -0.53 0.00 0.00 39.78 37.42 1j08 n ASN 189 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1j08 s VAL 190 N -3.74 2.99 0.00 3.44 1.01 -0.17 -4.88 120.40 119.06 1j08 s VAL 190 Ca 0.32 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1j08 s VAL 190 Cb -0.18 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.14 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 7.16 0.00 -2.61 2.72 2.81 -1.26 -4.89 117.12 121.05 1j08 n MET 191 Ca 0.19 0.00 -0.34 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 32.87 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 -2.38 2.92 0.18 3.04 0.00 -1.26 -5.06 121.76 119.20 1j08 s ALA 192 Ca 0.00 0.56 0.11 0.00 0.00 0.00 0.00 51.96 52.63 1j08 s ALA 192 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1j08 s ALA 192 CO 0.00 -0.20 -0.23 0.14 0.00 0.00 0.00 175.76 175.47 1j08 s VAL 193 N -2.01 2.24 0.40 0.00 -7.23 -1.26 -4.23 120.40 108.30 1j08 s VAL 193 Ca 0.66 -1.99 -0.20 0.00 -1.81 0.00 0.00 61.98 58.64 1j08 s VAL 193 Cb -0.15 -2.06 -0.10 0.00 0.56 0.00 0.00 36.38 34.63 1j08 s VAL 193 CO 0.18 -0.14 0.89 -2.16 -0.31 0.00 0.00 175.10 173.57 1j08 s PRO 194 N -2.66 4.18 -0.14 4.82 0.04 -1.26 -4.71 135.00 135.27 1j08 s PRO 194 Ca 0.19 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.26 1j08 s PRO 194 Cb -0.08 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1j08 s PRO 194 CO 0.09 0.03 -0.18 0.21 0.04 0.00 0.00 177.00 177.19 1j08 s LYS 195 N -3.10 3.16 -0.14 4.56 2.20 -1.06 -0.98 119.74 124.39 1j08 s LYS 195 Ca 0.60 -0.78 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 1j08 s LYS 195 Cb -0.10 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1j08 s LYS 195 CO 0.14 0.04 0.00 0.42 -0.36 0.00 0.00 175.35 175.60 1j08 s ILE 196 N 0.73 4.29 -0.14 5.43 1.09 0.08 -1.09 121.20 131.59 1j08 s ILE 196 Ca -0.08 -0.23 0.01 0.00 -1.10 0.00 0.00 60.65 59.26 1j08 s ILE 196 Cb -0.16 -2.87 0.02 0.00 -1.06 0.00 0.00 42.46 38.39 1j08 s ILE 196 CO 0.01 0.52 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.53 1j08 s VAL 197 N -0.05 1.61 -0.27 2.92 1.01 0.01 -2.20 120.40 123.44 1j08 s VAL 197 Ca 0.04 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1j08 s VAL 197 Cb -0.13 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1j08 s VAL 197 CO 0.02 0.47 0.12 -0.63 0.00 0.00 0.00 175.10 175.07 1j08 s ILE 198 N 1.30 4.61 -0.08 2.22 1.01 -0.69 -0.59 121.20 128.99 1j08 s ILE 198 Ca 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 1j08 s ILE 198 Cb -0.14 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1j08 s ILE 198 CO -0.08 0.25 0.01 -1.10 0.00 0.00 0.00 174.94 174.02 1j08 s GLN 199 N 1.65 3.00 -0.09 2.79 -0.21 0.10 -1.30 119.66 125.60 1j08 s GLN 199 Ca 0.06 -0.41 0.03 0.00 0.02 0.00 0.00 55.36 55.07 1j08 s GLN 199 Cb -0.16 -2.81 0.01 0.00 1.00 0.00 0.00 33.01 31.05 1j08 s GLN 199 CO 0.06 0.70 -0.18 0.08 -2.12 0.00 0.00 175.29 173.83 1j08 s VAL 200 N -0.91 1.62 -1.69 1.09 1.01 -0.23 -0.99 120.40 120.30 1j08 s VAL 200 Ca 0.14 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 1j08 s VAL 200 Cb -0.11 -1.43 0.14 0.00 0.00 0.00 0.00 36.38 34.98 1j08 s VAL 200 CO 0.03 0.46 0.65 0.59 0.00 0.00 0.00 175.10 176.83 1j08 n ASN 201 N 3.70 -2.33 0.00 3.32 3.02 0.34 -1.27 115.26 122.04 1j08 n ASN 201 Ca -0.21 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1j08 n ASN 201 Cb 0.52 -2.48 0.00 0.00 -0.61 0.00 0.00 39.78 37.22 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 -1.49 3.00 3.89 7.41 0.00 -1.26 -5.05 105.19 111.68 1j08 n GLY 202 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1j08 n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j08 s GLU 203 N -0.24 3.56 0.02 1.61 2.02 -0.39 -5.00 118.70 120.28 1j08 s GLU 203 Ca 0.00 -0.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.55 1j08 s GLU 203 Cb 0.00 -3.04 -0.06 0.00 0.10 0.00 0.00 34.13 31.13 1j08 s GLU 203 CO 0.00 0.62 1.44 -0.51 0.02 0.00 0.00 175.26 176.83 1j08 s ASP 204 N -1.93 6.81 -0.07 -0.19 1.01 -1.26 -1.06 116.67 119.97 1j08 s ASP 204 Ca 0.30 2.19 0.02 0.00 0.71 0.00 0.00 52.55 55.77 1j08 s ASP 204 Cb -0.13 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 1j08 s ASP 204 CO 0.19 -0.74 -0.05 0.29 0.21 0.00 0.00 175.17 175.07 1j08 n LYS 205 N 5.30 0.96 -3.76 8.23 4.76 -0.42 -4.95 118.16 128.29 1j08 n LYS 205 Ca 0.13 0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.50 1j08 n LYS 205 Cb 0.43 -1.16 -0.07 0.00 -1.84 0.00 0.00 35.03 32.39 1j08 n LYS 205 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1j08 s VAL 206 N -2.16 0.10 -0.01 -0.18 -7.23 -1.20 -4.95 120.40 104.77 1j08 s VAL 206 Ca -0.09 -0.80 -0.06 0.00 -1.81 0.00 0.00 61.98 59.22 1j08 s VAL 206 Cb 0.03 -1.11 0.00 0.00 0.56 0.00 0.00 36.38 35.86 1j08 s VAL 206 CO 0.20 -0.44 0.12 -1.10 -0.31 0.00 0.00 175.10 173.57 1j08 s GLN 207 N -3.24 0.42 0.15 4.82 -0.21 -1.26 -1.70 119.66 118.63 1j08 s GLN 207 Ca -0.00 -0.31 -0.24 0.00 0.02 0.00 0.00 55.36 54.82 1j08 s GLN 207 Cb 0.02 0.17 0.06 0.00 1.00 0.00 0.00 33.01 34.26 1j08 s GLN 207 CO -0.08 -0.09 0.81 -0.59 -2.12 0.00 0.00 175.29 173.22 1j08 s PHE 208 N -1.14 -0.29 0.08 0.91 -0.71 -0.93 -5.01 117.98 110.89 1j08 s PHE 208 Ca -0.12 0.00 0.07 0.00 -1.04 0.00 0.00 56.93 55.84 1j08 s PHE 208 Cb -0.07 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.33 1j08 s PHE 208 CO 0.01 -0.87 -0.19 -1.21 -1.34 0.00 0.00 175.22 171.63 1j08 s GLU 209 N -3.50 1.08 0.00 1.99 2.02 -1.26 -0.74 118.70 118.29 1j08 s GLU 209 Ca 0.08 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.04 1j08 s GLU 209 Cb -0.02 -1.23 0.00 0.00 0.10 0.00 0.00 34.13 32.97 1j08 s GLU 209 CO -0.03 0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.96 1j08 n GLY 210 N 1.35 1.70 3.42 -1.39 0.00 -0.15 -4.84 105.19 105.29 1j08 n GLY 210 Ca -0.19 -2.00 -0.45 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.20 3.58 0.45 4.61 0.00 -1.26 -4.77 121.76 122.17 1j08 s ALA 211 Ca 0.00 -2.94 -0.24 0.00 0.00 0.00 0.00 51.96 48.78 1j08 s ALA 211 Cb 0.00 -3.93 -0.08 0.00 0.00 0.00 0.00 23.12 19.12 1j08 s ALA 211 CO 0.00 -2.81 1.27 0.71 0.00 0.00 0.00 175.76 174.93 1j08 s TYR 212 N 2.01 2.74 0.80 0.00 1.51 -1.26 -4.98 117.35 118.16 1j08 s TYR 212 Ca 0.30 1.45 -0.12 0.00 -1.01 0.00 0.00 57.07 57.68 1j08 s TYR 212 Cb -0.06 -3.60 0.08 0.00 -0.11 0.00 0.00 41.96 38.27 1j08 s TYR 212 CO -0.09 -2.04 1.15 -2.14 -1.11 0.00 0.00 175.55 171.32 1j08 s PRO 213 N -2.51 1.84 0.17 -1.71 0.02 -1.26 -4.57 135.00 126.99 1j08 s PRO 213 Ca 0.62 1.52 -0.27 0.00 0.02 0.00 0.00 61.00 62.88 1j08 s PRO 213 Cb -0.35 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.35 1j08 s PRO 213 CO 0.44 -2.01 1.55 1.49 -0.33 0.00 0.00 177.00 178.14 1j08 h GLU 214 N -0.99 -0.08 -0.64 5.54 4.81 -1.99 0.12 114.58 121.35 1j08 h GLU 214 Ca -0.45 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.82 1j08 h GLU 214 Cb 1.27 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 1j08 h GLU 214 CO 0.48 -0.06 0.38 0.87 -0.73 0.00 0.00 179.01 179.95 1j08 h LYS 215 N -0.09 0.72 -0.41 1.92 1.79 -1.98 0.47 116.57 118.99 1j08 h LYS 215 Ca 0.19 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.50 1j08 h LYS 215 Cb 0.50 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1j08 h LYS 215 CO -0.87 0.48 -0.21 0.52 -1.08 0.00 0.00 179.45 178.29 1j08 h MET 216 N 0.74 0.86 -0.34 3.15 2.86 -1.67 0.13 114.93 120.67 1j08 h MET 216 Ca 0.26 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1j08 h MET 216 Cb 0.06 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1j08 h MET 216 CO -0.12 1.02 0.19 0.35 1.06 0.00 0.00 176.91 179.41 1j08 h PHE 217 N 0.68 0.46 -0.60 -0.22 3.04 -0.51 -1.32 116.94 118.47 1j08 h PHE 217 Ca 0.09 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1j08 h PHE 217 Cb 0.77 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.10 1j08 h PHE 217 CO 0.06 0.36 0.30 1.25 -2.02 0.00 0.00 178.31 178.26 1j08 h LEU 218 N 0.42 0.75 -0.80 0.59 5.85 -0.76 -1.89 115.31 119.48 1j08 h LEU 218 Ca 0.12 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 1j08 h LEU 218 Cb 0.05 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1j08 h LEU 218 CO -0.02 0.63 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.52 1j08 h GLU 219 N 0.84 0.79 -0.67 1.25 4.81 -0.36 -0.32 114.58 120.92 1j08 h GLU 219 Ca 0.21 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1j08 h GLU 219 Cb 0.07 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1j08 h GLU 219 CO -0.03 0.87 0.10 0.87 -0.73 0.00 0.00 179.01 180.08 1j08 h LYS 220 N 0.71 1.12 -0.27 1.92 1.79 -0.61 -1.14 116.57 120.10 1j08 h LYS 220 Ca 0.12 -0.31 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 1j08 h LYS 220 Cb 0.59 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1j08 h LYS 220 CO 0.04 1.03 0.08 1.25 -1.08 0.00 0.00 179.45 180.76 1j08 h LEU 221 N 1.05 0.41 -0.69 2.94 5.85 -0.96 -1.71 115.31 122.20 1j08 h LEU 221 Ca 0.20 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1j08 h LEU 221 Cb 0.46 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1j08 h LEU 221 CO 0.02 0.52 0.26 -0.07 -0.34 0.00 0.00 178.44 178.82 1j08 h LEU 222 N 0.28 0.96 -1.17 2.25 3.38 -0.89 -2.24 115.31 117.88 1j08 h LEU 222 Ca 0.09 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1j08 h LEU 222 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1j08 h LEU 222 CO -0.00 0.88 -0.40 0.77 0.09 0.00 0.00 178.44 179.78 1j08 h SER 223 N 0.98 0.03 -0.06 -0.43 4.64 -1.14 -1.84 113.55 115.74 1j08 h SER 223 Ca 0.23 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1j08 h SER 223 Cb 0.23 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1j08 h SER 223 CO -0.02 0.43 -0.12 0.00 -0.87 0.00 0.00 176.83 176.26 1j08 h ALA 224 N 1.57 1.39 -0.09 5.18 0.00 -0.74 0.34 119.26 126.91 1j08 h ALA 224 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1j08 h ALA 224 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1j08 h ALA 224 CO 0.05 0.42 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1j08 n LEU 225 N -4.24 0.74 0.00 0.00 4.77 -0.73 -4.89 117.00 112.64 1j08 n LEU 225 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1j08 n LEU 225 Cb 0.29 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1j08 n LEU 225 CO 0.39 0.16 0.00 -1.20 -1.33 0.00 0.00 177.39 175.41