#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9a s LYS 2 N 0.00 3.21 0.48 -0.78 1.02 -1.03 -4.76 119.74 117.88 2j9a s LYS 2 Ca 0.00 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 55.09 2j9a s LYS 2 Cb 0.00 -2.81 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 2j9a s LYS 2 CO 0.00 0.13 0.75 0.20 -0.92 0.00 0.00 175.35 175.50 2j9a s GLY 3 N -4.12 1.53 -0.02 -3.33 0.00 0.17 -4.04 107.32 97.50 2j9a s GLY 3 Ca 0.42 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.36 2j9a s GLY 3 CO 0.31 -0.61 -0.02 -2.27 0.00 0.00 0.00 173.10 170.51 2j9a s LEU 4 N -4.69 1.51 -0.20 0.66 2.96 -0.98 -0.81 118.68 117.12 2j9a s LEU 4 Ca 0.48 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 54.30 2j9a s LEU 4 Cb -0.10 -0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.32 2j9a s LEU 4 CO 0.41 -0.04 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.68 2j9a s VAL 5 N 0.58 3.49 0.03 1.68 1.01 -0.35 -0.54 120.40 126.30 2j9a s VAL 5 Ca -0.06 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2j9a s VAL 5 Cb -0.09 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2j9a s VAL 5 CO -0.01 0.44 -0.21 -0.76 0.00 0.00 0.00 175.10 174.56 2j9a s LEU 6 N 1.20 2.13 0.16 3.92 1.43 -0.38 -1.00 118.68 126.14 2j9a s LEU 6 Ca 0.02 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 2j9a s LEU 6 Cb -0.14 -1.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.99 2j9a s LEU 6 CO -0.01 0.19 0.44 -0.83 0.23 0.00 0.00 176.35 176.37 2j9a s GLY 7 N -0.98 2.27 -0.01 -3.19 0.00 -1.26 -0.65 107.32 103.50 2j9a s GLY 7 Ca 0.08 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.38 2j9a s GLY 7 CO 0.01 -0.32 -0.06 -1.50 0.00 0.00 0.00 173.10 171.22 2j9a s ILE 8 N -1.67 0.52 0.61 0.90 2.07 -0.33 -2.36 121.20 120.94 2j9a s ILE 8 Ca 0.42 -0.27 -0.08 0.00 -1.41 0.00 0.00 60.65 59.31 2j9a s ILE 8 Cb -0.12 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.02 2j9a s ILE 8 CO 0.23 0.15 0.95 -0.31 -1.91 0.00 0.00 174.94 174.05 2j9a s TYR 9 N -0.10 3.36 0.44 3.50 2.02 -0.19 -0.26 117.35 126.12 2j9a s TYR 9 Ca 0.02 0.85 -0.24 0.00 -0.37 0.00 0.00 57.07 57.33 2j9a s TYR 9 Cb -0.03 -2.76 -0.08 0.00 -0.40 0.00 0.00 41.96 38.69 2j9a s TYR 9 CO -0.00 -0.83 1.14 -1.12 -1.57 0.00 0.00 175.55 173.17 2j9a s SER 10 N -4.28 6.36 0.11 2.29 0.01 -0.15 -4.14 113.70 113.90 2j9a s SER 10 Ca 0.54 2.26 -0.31 0.00 1.31 0.00 0.00 55.95 59.75 2j9a s SER 10 Cb -0.11 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.45 2j9a s SER 10 CO 0.48 -0.78 1.36 -0.75 0.41 0.00 0.00 173.24 173.96 2j9a s LYS 11 N -2.58 4.34 0.52 12.44 2.20 -1.26 -4.69 119.74 130.71 2j9a s LYS 11 Ca 0.61 2.03 -0.08 0.00 -0.36 0.00 0.00 55.97 58.16 2j9a s LYS 11 Cb -0.28 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2j9a s LYS 11 CO 0.34 -0.41 0.88 -1.21 -0.36 0.00 0.00 175.35 174.59 2j9a s GLU 12 N 1.08 3.60 0.40 4.03 0.41 -1.26 -4.99 118.70 121.97 2j9a s GLU 12 Ca 0.64 0.45 0.06 0.00 -0.41 0.00 0.00 54.97 55.71 2j9a s GLU 12 Cb -0.36 -2.26 0.82 0.00 -1.78 0.00 0.00 34.13 30.55 2j9a s GLU 12 CO 0.30 -0.32 2.04 -0.22 -0.49 0.00 0.00 175.26 176.57 2j9a h LYS 13 N 0.17 0.60 -0.00 1.61 3.64 -2.01 -1.96 116.57 118.62 2j9a h LYS 13 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2j9a h LYS 13 Cb 1.20 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2j9a h LYS 13 CO 0.62 0.40 -0.20 0.39 -2.27 0.00 0.00 179.45 178.38 2j9a n GLU 14 N -4.47 0.49 -3.34 1.90 -0.58 -1.26 -4.88 120.64 108.51 2j9a n GLU 14 Ca 0.05 -0.21 -0.31 0.00 -0.42 0.00 0.00 57.16 56.27 2j9a n GLU 14 Cb 0.09 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.42 2j9a n GLU 14 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2j9a s GLU 15 N -2.65 3.74 0.24 3.49 2.02 -0.74 -4.99 118.70 119.81 2j9a s GLU 15 Ca 0.22 0.20 0.24 0.00 0.02 0.00 0.00 54.97 55.65 2j9a s GLU 15 Cb 0.19 -2.63 0.35 0.00 0.10 0.00 0.00 34.13 32.15 2j9a s GLU 15 CO 0.54 0.25 1.42 0.38 0.02 0.00 0.00 175.26 177.87 2j9a h ASP 16 N 2.14 0.00 -4.85 -0.19 3.04 -1.89 -3.45 116.42 111.22 2j9a h ASP 16 Ca -0.47 -0.06 0.03 0.00 -3.24 0.00 0.00 57.03 53.28 2j9a h ASP 16 Cb 1.18 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 39.33 2j9a h ASP 16 CO 0.68 0.03 0.32 -1.83 -2.04 0.00 0.00 179.24 176.40 2j9a s GLU 17 N -3.21 1.08 0.40 4.15 -1.05 -1.26 -5.15 118.70 113.66 2j9a s GLU 17 Ca 0.06 -0.35 -0.26 0.00 -0.15 0.00 0.00 54.97 54.26 2j9a s GLU 17 Cb 0.10 0.50 -0.09 0.00 -0.44 0.00 0.00 34.13 34.20 2j9a s GLU 17 CO 0.70 -0.46 1.35 -1.25 0.95 0.00 0.00 175.26 176.54 2j9a s PRO 18 N -3.32 3.98 -0.10 -4.83 0.04 -1.26 -4.81 135.00 124.71 2j9a s PRO 18 Ca 0.02 2.26 -0.19 0.00 0.04 0.00 0.00 61.00 63.12 2j9a s PRO 18 Cb -0.01 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 2j9a s PRO 18 CO -0.10 -0.51 0.51 -0.65 0.04 0.00 0.00 177.00 176.29 2j9a s GLN 19 N -2.20 4.33 0.78 4.56 -1.52 -1.26 -4.90 119.66 119.46 2j9a s GLN 19 Ca 0.56 0.53 -0.13 0.00 -1.95 0.00 0.00 55.36 54.37 2j9a s GLN 19 Cb -0.40 -3.42 0.07 0.00 -0.22 0.00 0.00 33.01 29.03 2j9a s GLN 19 CO 0.52 0.19 1.17 -0.06 -0.25 0.00 0.00 175.29 176.86 2j9a s PHE 20 N 0.51 2.04 1.21 0.91 0.08 -1.26 -1.02 117.98 120.44 2j9a s PHE 20 Ca 0.28 1.65 -0.14 0.00 0.12 0.00 0.00 56.93 58.83 2j9a s PHE 20 Cb -0.16 -3.37 0.30 0.00 -0.57 0.00 0.00 43.02 39.23 2j9a s PHE 20 CO 0.12 -2.50 1.01 0.95 -0.10 0.00 0.00 175.22 174.70 2j9a s THR 21 N -2.30 1.88 0.18 0.64 -4.23 -0.99 -4.73 115.64 106.09 2j9a s THR 21 Ca 0.70 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.07 2j9a s THR 21 Cb -0.25 -2.09 0.10 0.00 1.34 0.00 0.00 72.50 71.60 2j9a s THR 21 CO 0.50 0.00 1.71 -1.28 -0.54 0.00 0.00 174.62 175.01 2j9a h SER 22 N -2.76 -0.05 -0.42 3.99 0.87 -1.96 -0.15 113.55 113.07 2j9a h SER 22 Ca -0.60 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 59.99 2j9a h SER 22 Cb 1.34 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.41 2j9a h SER 22 CO 0.48 0.01 0.04 0.00 -0.53 0.00 0.00 176.83 176.83 2j9a h ALA 23 N 1.37 1.14 -0.30 6.23 0.00 -1.95 0.11 119.26 125.87 2j9a h ALA 23 Ca 0.23 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2j9a h ALA 23 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2j9a h ALA 23 CO -0.32 0.56 0.02 0.78 0.00 0.00 0.00 179.25 180.29 2j9a h GLY 24 N 0.97 0.56 1.00 0.00 0.00 -1.69 -0.18 103.07 103.73 2j9a h GLY 24 Ca 0.15 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2j9a h GLY 24 CO 0.01 0.36 0.02 -2.09 0.00 0.00 0.00 176.54 174.85 2j9a h GLU 25 N 0.32 0.86 -0.66 4.80 4.57 -0.78 0.64 114.58 124.32 2j9a h GLU 25 Ca 0.09 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 2j9a h GLU 25 Cb 0.40 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2j9a h GLU 25 CO 0.01 0.89 0.36 -0.91 -1.18 0.00 0.00 179.01 178.18 2j9a h ASN 26 N 0.72 0.83 -0.56 1.04 2.35 -0.94 -0.47 115.58 118.54 2j9a h ASN 26 Ca 0.14 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2j9a h ASN 26 Cb 0.49 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2j9a h ASN 26 CO 0.02 0.68 0.19 0.15 -1.65 0.00 0.00 177.43 176.82 2j9a h PHE 27 N 0.90 0.89 -0.80 1.19 3.57 -0.75 -0.65 116.94 121.29 2j9a h PHE 27 Ca 0.23 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2j9a h PHE 27 Cb 0.04 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.46 2j9a h PHE 27 CO -0.01 0.75 0.47 -0.97 -2.23 0.00 0.00 178.31 176.32 2j9a h ASN 28 N 0.78 0.71 -0.64 0.41 -1.24 -0.58 -1.37 115.58 113.65 2j9a h ASN 28 Ca 0.18 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.24 2j9a h ASN 28 Cb 0.26 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.16 2j9a h ASN 28 CO -0.01 0.44 0.41 0.11 -1.29 0.00 0.00 177.43 177.09 2j9a h LYS 29 N 0.84 0.80 -0.29 6.67 1.57 -0.56 0.98 116.57 126.57 2j9a h LYS 29 Ca 0.37 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2j9a h LYS 29 Cb 0.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2j9a h LYS 29 CO -0.20 0.53 0.15 1.25 -0.57 0.00 0.00 179.45 180.60 2j9a h LEU 30 N 0.82 0.35 -3.77 2.94 5.85 -0.10 -0.74 115.31 120.66 2j9a h LEU 30 Ca 0.25 -0.02 -0.34 0.00 0.84 0.00 0.00 57.88 58.61 2j9a h LEU 30 Cb -0.03 -0.09 -0.20 0.00 0.37 0.00 0.00 40.66 40.71 2j9a h LEU 30 CO -0.08 0.30 0.37 1.33 -0.34 0.00 0.00 178.44 180.02 2j9a n VAL 31 N -4.45 2.97 -3.87 1.05 0.24 -0.66 -4.93 118.33 108.68 2j9a n VAL 31 Ca 0.01 -1.96 -0.30 0.00 -2.04 0.00 0.00 64.34 60.05 2j9a n VAL 31 Cb 0.11 -0.40 0.01 0.00 -1.47 0.00 0.00 33.84 32.09 2j9a n VAL 31 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2j9a n SER 32 N -0.77 -4.51 0.00 -1.34 7.64 -0.28 -1.44 113.62 112.92 2j9a n SER 32 Ca 0.47 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2j9a n SER 32 Cb 1.44 -3.62 0.00 0.00 -1.01 0.00 0.00 64.21 61.02 2j9a n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j9a n GLY 33 N -1.57 0.85 0.20 0.23 0.00 0.30 -4.94 105.19 100.27 2j9a n GLY 33 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 2j9a n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9a h LYS 34 N 3.12 0.00 0.11 1.61 1.79 -1.43 -1.74 116.57 120.03 2j9a h LYS 34 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2j9a h LYS 34 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2j9a h LYS 34 CO 0.00 0.31 -0.05 1.25 -1.08 0.00 0.00 179.45 179.88 2j9a h LEU 35 N 0.00 -0.12 -1.15 2.94 5.85 -1.83 -0.73 115.31 120.27 2j9a h LEU 35 Ca -0.00 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2j9a h LEU 35 Cb 0.62 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2j9a h LEU 35 CO 0.04 0.18 0.44 -0.09 -0.34 0.00 0.00 178.44 178.68 2j9a h ARG 36 N -0.44 1.02 -0.40 1.25 9.65 -1.89 -0.08 114.38 123.50 2j9a h ARG 36 Ca -0.01 -0.09 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 2j9a h ARG 36 Cb 0.36 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2j9a h ARG 36 CO 0.02 0.73 0.01 1.49 2.80 0.00 0.00 179.97 185.02 2j9a h GLU 37 N 1.04 0.69 -0.07 0.20 4.81 -1.16 -0.37 114.58 119.72 2j9a h GLU 37 Ca 0.27 -0.22 -0.22 0.00 -0.13 0.00 0.00 59.36 59.06 2j9a h GLU 37 Cb -0.02 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.30 2j9a h GLU 37 CO -0.05 0.78 -0.85 0.97 -0.73 0.00 0.00 179.01 179.13 2j9a h ILE 38 N 0.52 1.33 -0.69 2.32 6.09 -0.88 -2.19 117.51 124.01 2j9a h ILE 38 Ca 0.11 -2.18 0.03 0.00 -1.37 0.00 0.00 64.86 61.46 2j9a h ILE 38 Cb 0.47 2.19 -0.04 0.00 0.47 0.00 0.00 36.82 39.90 2j9a h ILE 38 CO 0.02 0.67 0.43 0.25 -3.07 0.00 0.00 178.15 176.45 2j9a h LEU 39 N 0.38 0.71 -0.60 2.19 5.85 -0.88 -1.18 115.31 121.76 2j9a h LEU 39 Ca -0.07 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2j9a h LEU 39 Cb 1.48 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 2j9a h LEU 39 CO 0.16 0.49 0.34 0.78 -0.34 0.00 0.00 178.44 179.87 2j9a h ASN 40 N 0.84 0.52 0.02 1.25 2.35 -0.84 -2.70 115.58 117.03 2j9a h ASN 40 Ca 0.28 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2j9a h ASN 40 Cb 0.03 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2j9a h ASN 40 CO -0.11 0.35 -0.13 0.40 -1.65 0.00 0.00 177.43 176.30 2j9a h ILE 41 N 0.65 1.17 0.00 2.81 2.04 -0.84 -3.10 117.51 120.26 2j9a h ILE 41 Ca 0.26 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2j9a h ILE 41 Cb 0.11 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2j9a h ILE 41 CO -0.15 0.24 0.00 0.77 0.00 0.00 0.00 178.15 179.01 2j9a h SER 42 N 0.22 0.00 0.00 1.72 4.64 -0.88 -3.48 113.55 115.77 2j9a h SER 42 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2j9a h SER 42 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2j9a h SER 42 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2j9a n GLY 43 N 0.32 0.30 3.79 -0.77 0.00 -1.17 -5.07 105.19 102.60 2j9a n GLY 43 Ca 0.03 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 2j9a n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j9a s PRO 44 N 0.00 3.20 0.70 1.61 0.04 -1.26 -4.87 135.00 134.42 2j9a s PRO 44 Ca 0.00 1.25 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 2j9a s PRO 44 Cb 0.00 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2j9a s PRO 44 CO 0.00 -0.91 1.13 -1.25 0.04 0.00 0.00 177.00 176.01 2j9a s PRO 45 N -4.06 2.47 -0.30 0.56 0.04 -1.26 -4.95 135.00 127.49 2j9a s PRO 45 Ca 0.65 1.47 -0.25 0.00 0.04 0.00 0.00 61.00 62.90 2j9a s PRO 45 Cb -0.17 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2j9a s PRO 45 CO 0.38 -1.52 0.88 -0.51 0.04 0.00 0.00 177.00 176.27 2j9a s LEU 46 N -5.16 4.05 0.67 -3.56 1.43 -1.26 -5.05 118.68 109.80 2j9a s LEU 46 Ca 0.68 0.83 -0.05 0.00 -1.03 0.00 0.00 54.13 54.56 2j9a s LEU 46 Cb -0.22 -3.24 0.05 0.00 0.03 0.00 0.00 46.19 42.81 2j9a s LEU 46 CO 0.45 -0.68 0.96 -0.54 0.23 0.00 0.00 176.35 176.77 2j9a s LYS 47 N 3.15 2.30 0.03 1.70 1.02 -1.26 -4.64 119.74 122.04 2j9a s LYS 47 Ca 0.37 -0.34 -0.35 0.00 0.02 0.00 0.00 55.97 55.67 2j9a s LYS 47 Cb -0.14 -2.23 -0.14 0.00 -0.52 0.00 0.00 37.83 34.80 2j9a s LYS 47 CO 0.12 -1.11 1.61 0.00 -0.92 0.00 0.00 175.35 175.05 2j9a n ALA 48 N -2.80 0.48 -0.46 5.17 0.00 -1.26 -1.51 120.51 120.13 2j9a n ALA 48 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2j9a n ALA 48 Cb 0.60 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2j9a n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9a n GLY 49 N 3.52 1.41 3.91 0.00 0.00 0.21 -4.94 105.19 109.31 2j9a n GLY 49 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 2j9a n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9a s LYS 50 N -0.25 3.58 0.06 1.61 -0.14 -0.57 -4.74 119.74 119.28 2j9a s LYS 50 Ca 0.00 0.02 -0.00 0.00 -1.36 0.00 0.00 55.97 54.63 2j9a s LYS 50 Cb 0.00 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 33.58 2j9a s LYS 50 CO 0.00 0.03 -0.04 0.95 -0.76 0.00 0.00 175.35 175.53 2j9a s THR 51 N -2.40 0.35 -0.11 2.17 -4.23 -1.26 -0.59 115.64 109.56 2j9a s THR 51 Ca 0.45 -1.80 -0.14 0.00 -1.18 0.00 0.00 61.69 59.01 2j9a s THR 51 Cb -0.10 -1.51 0.03 0.00 1.34 0.00 0.00 72.50 72.27 2j9a s THR 51 CO 0.37 -0.94 0.38 -0.60 -0.54 0.00 0.00 174.62 173.28 2j9a s ARG 52 N -3.78 0.52 -0.12 3.99 3.52 -0.46 -4.99 118.95 117.63 2j9a s ARG 52 Ca 0.07 0.35 0.02 0.00 -0.13 0.00 0.00 55.73 56.04 2j9a s ARG 52 Cb 0.06 0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.69 2j9a s ARG 52 CO -0.08 -0.09 -0.18 0.99 -0.81 0.00 0.00 175.30 175.13 2j9a s THR 53 N -0.22 2.61 -0.07 4.11 2.01 -1.26 -0.61 115.64 122.22 2j9a s THR 53 Ca -0.04 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.20 2j9a s THR 53 Cb -0.03 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 2j9a s THR 53 CO 0.02 0.54 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.89 2j9a s PHE 54 N 0.35 2.43 0.06 4.92 0.08 0.20 -4.98 117.98 121.03 2j9a s PHE 54 Ca -0.14 -0.83 0.03 0.00 0.12 0.00 0.00 56.93 56.11 2j9a s PHE 54 Cb -0.17 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2j9a s PHE 54 CO 0.07 -0.29 0.01 0.71 -0.10 0.00 0.00 175.22 175.62 2j9a s TYR 55 N 0.04 3.05 -0.88 0.36 2.02 -1.26 -1.40 117.35 119.28 2j9a s TYR 55 Ca -0.09 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 2j9a s TYR 55 Cb -0.15 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.81 2j9a s TYR 55 CO 0.06 0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.92 2j9a n GLY 56 N 0.84 0.89 0.12 0.71 0.00 0.03 -4.92 105.19 102.87 2j9a n GLY 56 Ca -0.12 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 2j9a n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j9a h LEU 57 N 0.00 0.00 -7.30 0.99 3.38 -1.80 -3.45 115.31 107.13 2j9a h LEU 57 Ca -0.18 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2j9a h LEU 57 Cb 0.64 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.15 2j9a h LEU 57 CO 0.25 0.68 -0.23 -2.28 0.09 0.00 0.00 178.44 176.95 2j9a s HIS 58 N -3.43 -0.47 0.50 1.13 5.04 -1.25 -4.91 115.29 111.90 2j9a s HIS 58 Ca -0.01 1.13 0.20 0.00 -1.54 0.00 0.00 55.06 54.85 2j9a s HIS 58 Cb 0.12 0.16 1.26 0.00 0.04 0.00 0.00 32.58 34.16 2j9a s HIS 58 CO 0.77 -0.23 2.02 1.05 -2.34 0.00 0.00 174.74 176.01 2j9a h GLU 59 N 5.54 0.12 0.00 2.88 4.11 -2.01 -1.58 114.58 123.65 2j9a h GLU 59 Ca -0.27 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2j9a h GLU 59 Cb 1.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2j9a h GLU 59 CO 0.24 0.08 -0.31 -0.25 0.07 0.00 0.00 179.01 178.84 2j9a n ASP 60 N -4.44 0.75 -3.45 3.06 8.00 -1.26 -3.93 116.55 115.28 2j9a n ASP 60 Ca 0.08 0.34 -0.27 0.00 0.71 0.00 0.00 54.79 55.65 2j9a n ASP 60 Cb 0.44 -0.31 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 2j9a n ASP 60 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2j9a n PHE 61 N -2.17 -0.22 0.27 1.24 3.72 -0.60 -0.54 117.46 119.16 2j9a n PHE 61 Ca 0.04 -3.48 0.13 0.00 -0.05 0.00 0.00 57.45 54.09 2j9a n PHE 61 Cb 0.43 0.08 0.77 0.00 -0.94 0.00 0.00 39.48 39.83 2j9a n PHE 61 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2j9a h PRO 62 N 5.45 0.00 -4.72 -1.08 0.11 -1.70 -3.34 132.00 126.72 2j9a h PRO 62 Ca 0.24 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.75 2j9a h PRO 62 Cb 0.88 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.64 2j9a h PRO 62 CO 0.43 0.08 -0.83 -1.12 -0.21 0.00 0.00 178.00 176.35 2j9a s SER 63 N -6.25 2.52 -0.13 -2.05 0.01 -1.26 -0.79 113.70 105.75 2j9a s SER 63 Ca -0.04 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.79 2j9a s SER 63 Cb 0.14 -1.12 0.02 0.00 0.21 0.00 0.00 66.02 65.27 2j9a s SER 63 CO 0.58 -0.01 -0.16 -0.69 0.41 0.00 0.00 173.24 173.37 2j9a s VAL 64 N 1.13 1.65 -0.25 3.43 1.01 -0.49 -2.32 120.40 124.56 2j9a s VAL 64 Ca -0.03 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2j9a s VAL 64 Cb -0.14 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2j9a s VAL 64 CO -0.04 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 174.86 2j9a s VAL 65 N 1.10 3.82 0.01 2.92 1.01 0.30 -0.62 120.40 128.94 2j9a s VAL 65 Ca -0.03 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 2j9a s VAL 65 Cb -0.14 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 2j9a s VAL 65 CO -0.05 0.30 0.51 -0.69 0.00 0.00 0.00 175.10 175.18 2j9a s VAL 66 N 1.53 4.91 -0.02 2.92 1.01 0.22 -1.25 120.40 129.72 2j9a s VAL 66 Ca 0.05 1.08 0.06 0.00 0.00 0.00 0.00 61.98 63.17 2j9a s VAL 66 Cb -0.15 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2j9a s VAL 66 CO 0.00 0.51 -0.20 0.68 0.00 0.00 0.00 175.10 176.10 2j9a s VAL 67 N -0.72 1.58 -0.08 2.92 -7.23 0.18 -1.35 120.40 115.70 2j9a s VAL 67 Ca 0.27 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.31 2j9a s VAL 67 Cb -0.18 -1.32 -0.02 0.00 0.56 0.00 0.00 36.38 35.42 2j9a s VAL 67 CO 0.16 0.45 1.02 -0.83 -0.31 0.00 0.00 175.10 175.59 2j9a s GLY 68 N -0.36 2.44 0.00 2.32 0.00 0.24 -1.19 107.32 110.78 2j9a s GLY 68 Ca 0.05 0.43 0.23 0.00 0.00 0.00 0.00 44.72 45.43 2j9a s GLY 68 CO 0.00 1.90 1.14 1.04 0.00 0.00 0.00 173.10 177.18 2j9a n LEU 69 N 4.80 2.03 0.00 0.66 4.77 0.64 -0.62 117.00 129.29 2j9a n LEU 69 Ca 0.08 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2j9a n LEU 69 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2j9a n LEU 69 CO 0.52 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 2j9a n GLY 70 N 1.41 -0.28 3.69 -0.72 0.00 -1.26 -4.65 105.19 103.38 2j9a n GLY 70 Ca 0.10 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 2j9a n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9a s LYS 71 N 0.00 4.44 0.30 1.61 1.02 -1.26 -0.98 119.74 124.87 2j9a s LYS 71 Ca 0.00 1.46 0.03 0.00 0.02 0.00 0.00 55.97 57.47 2j9a s LYS 71 Cb 0.00 -3.52 0.61 0.00 -0.52 0.00 0.00 37.83 34.40 2j9a s LYS 71 CO 0.00 -0.28 1.84 -0.22 -0.92 0.00 0.00 175.35 175.78 2j9a h LYS 72 N 7.08 0.91 -0.27 1.68 3.64 -1.87 -1.65 116.57 126.09 2j9a h LYS 72 Ca -0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2j9a h LYS 72 Cb 1.17 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2j9a h LYS 72 CO 0.84 0.60 0.00 2.41 -2.27 0.00 0.00 179.45 181.03 2j9a n THR 73 N -4.60 0.36 -1.67 1.00 -1.04 -1.26 -4.92 114.28 102.14 2j9a n THR 73 Ca 0.19 -0.42 -0.44 0.00 -2.04 0.00 0.00 64.05 61.33 2j9a n THR 73 Cb 0.37 0.31 -0.04 0.00 -1.82 0.00 0.00 70.33 69.15 2j9a n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2j9a n ALA 74 N 0.46 1.45 -2.99 2.41 0.00 -0.62 -4.92 120.51 116.29 2j9a n ALA 74 Ca 0.14 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2j9a n ALA 74 Cb 0.32 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2j9a n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9a n GLY 75 N 4.41 4.91 3.70 0.00 0.00 -1.26 -2.76 105.19 114.19 2j9a n GLY 75 Ca 0.20 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 2j9a n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9a s ILE 76 N 4.01 3.84 -0.39 -0.61 1.01 -1.26 -0.63 121.20 127.16 2j9a s ILE 76 Ca 0.00 1.28 -0.13 0.00 0.00 0.00 0.00 60.65 61.79 2j9a s ILE 76 Cb 0.00 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.67 2j9a s ILE 76 CO 0.00 0.05 0.26 -0.62 0.00 0.00 0.00 174.94 174.64 2j9a s ASP 77 N 1.37 5.97 0.55 3.58 -1.08 0.18 -4.89 116.67 122.34 2j9a s ASP 77 Ca 0.61 -0.91 0.22 0.00 -0.52 0.00 0.00 52.55 51.94 2j9a s ASP 77 Cb -0.31 -2.11 1.45 0.00 -1.46 0.00 0.00 42.92 40.50 2j9a s ASP 77 CO 0.27 -0.42 2.14 -0.08 0.52 0.00 0.00 175.17 177.60 2j9a h GLU 78 N 8.56 0.00 -0.00 4.34 4.81 -1.93 -0.19 114.58 130.16 2j9a h GLU 78 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2j9a h GLU 78 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2j9a h GLU 78 CO 0.70 0.00 -0.25 1.04 -0.73 0.00 0.00 179.01 179.77 2j9a n GLN 79 N -4.27 0.21 0.00 1.92 1.13 -1.26 -4.06 117.38 111.05 2j9a n GLN 79 Ca -0.00 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 2j9a n GLN 79 Cb 0.21 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2j9a n GLN 79 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2j9a n GLU 80 N -1.32 3.70 -3.79 -1.09 -0.58 -0.61 -5.03 120.64 111.92 2j9a n GLU 80 Ca 0.08 -0.09 -0.26 0.00 -0.42 0.00 0.00 57.16 56.47 2j9a n GLU 80 Cb 0.32 -0.50 0.04 0.00 -0.57 0.00 0.00 31.44 30.73 2j9a n GLU 80 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2j9a n ASN 81 N -0.56 -3.62 -3.91 1.62 5.03 -0.18 -4.98 115.26 108.66 2j9a n ASN 81 Ca 0.00 -0.76 -0.09 0.00 0.87 0.00 0.00 54.58 54.59 2j9a n ASN 81 Cb 0.02 -4.11 -0.05 0.00 -1.02 0.00 0.00 39.78 34.62 2j9a n ASN 81 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2j9a s TRP 82 N -3.43 0.23 -0.55 3.10 -2.14 -1.23 -4.26 118.94 110.66 2j9a s TRP 82 Ca 0.41 -0.59 -0.28 0.00 2.66 0.00 0.00 56.10 58.29 2j9a s TRP 82 Cb -0.20 0.19 0.03 0.00 -3.10 0.00 0.00 33.47 30.39 2j9a s TRP 82 CO 0.81 -0.91 1.21 -1.58 -2.66 0.00 0.00 176.95 173.82 2j9a s HIS 83 N -3.96 2.62 0.19 1.66 5.65 -0.26 -0.65 115.29 120.54 2j9a s HIS 83 Ca 0.17 0.50 -0.07 0.00 0.25 0.00 0.00 55.06 55.92 2j9a s HIS 83 Cb 0.00 -4.48 0.11 0.00 -1.18 0.00 0.00 32.58 27.03 2j9a s HIS 83 CO 0.03 -1.56 1.61 1.49 -0.65 0.00 0.00 174.74 175.66 2j9a h GLU 84 N 9.64 0.90 -0.60 2.88 4.81 -1.13 -2.54 114.58 128.55 2j9a h GLU 84 Ca -0.25 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 58.66 2j9a h GLU 84 Cb 1.06 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 2j9a h GLU 84 CO 1.17 1.00 0.36 0.78 -0.73 0.00 0.00 179.01 181.59 2j9a h GLY 85 N 0.94 0.85 1.09 1.92 0.00 -1.64 0.70 103.07 106.92 2j9a h GLY 85 Ca 0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2j9a h GLY 85 CO 0.06 0.23 -0.01 0.50 0.00 0.00 0.00 176.54 177.31 2j9a h LYS 86 N 0.71 1.08 -0.55 4.80 1.57 -1.79 -1.33 116.57 121.06 2j9a h LYS 86 Ca 0.24 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2j9a h LYS 86 Cb 0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2j9a h LYS 86 CO -0.10 1.05 0.11 0.93 -0.57 0.00 0.00 179.45 180.87 2j9a h GLU 87 N 0.98 0.86 -0.34 3.15 4.39 -1.03 -0.83 114.58 121.75 2j9a h GLU 87 Ca 0.17 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2j9a h GLU 87 Cb 0.57 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2j9a h GLU 87 CO 0.03 0.79 0.13 -0.91 -1.16 0.00 0.00 179.01 177.89 2j9a h ASN 88 N 0.82 0.48 -0.17 1.42 2.35 -0.44 -1.96 115.58 118.08 2j9a h ASN 88 Ca 0.18 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2j9a h ASN 88 Cb 0.33 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2j9a h ASN 88 CO 0.00 0.53 0.09 0.40 -1.65 0.00 0.00 177.43 176.80 2j9a h ILE 89 N 0.40 1.11 -0.45 2.81 2.04 -0.98 -1.00 117.51 121.45 2j9a h ILE 89 Ca 0.11 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2j9a h ILE 89 Cb 0.21 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2j9a h ILE 89 CO -0.01 0.11 0.22 0.03 0.00 0.00 0.00 178.15 178.50 2j9a h ARG 90 N 0.16 0.43 -0.19 2.37 3.08 -1.08 -0.02 114.38 119.14 2j9a h ARG 90 Ca 0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2j9a h ARG 90 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2j9a h ARG 90 CO -0.01 0.29 0.05 0.00 -1.07 0.00 0.00 179.97 179.23 2j9a h ALA 91 N 1.24 0.24 -0.41 0.04 0.00 -1.21 -1.64 119.26 117.52 2j9a h ALA 91 Ca 0.19 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2j9a h ALA 91 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2j9a h ALA 91 CO -0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 179.25 178.96 2j9a h ALA 92 N 0.87 0.56 -0.52 0.00 0.00 -0.95 -1.62 119.26 117.60 2j9a h ALA 92 Ca 0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2j9a h ALA 92 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2j9a h ALA 92 CO -0.00 0.36 -0.10 0.28 0.00 0.00 0.00 179.25 179.79 2j9a h VAL 93 N 0.57 1.27 -0.61 0.00 2.07 -1.01 -0.54 116.25 118.00 2j9a h VAL 93 Ca 0.11 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.45 2j9a h VAL 93 Cb 0.51 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2j9a h VAL 93 CO 0.03 0.44 0.30 0.00 0.02 0.00 0.00 177.57 178.36 2j9a h ALA 94 N 0.91 0.81 -0.55 1.67 0.00 -1.15 0.06 119.26 121.01 2j9a h ALA 94 Ca 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2j9a h ALA 94 Cb 0.66 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2j9a h ALA 94 CO 0.05 -0.06 0.16 0.00 0.00 0.00 0.00 179.25 179.40 2j9a h ALA 95 N 1.35 0.73 -0.51 0.00 0.00 -0.88 -0.20 119.26 119.76 2j9a h ALA 95 Ca 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2j9a h ALA 95 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2j9a h ALA 95 CO -0.22 0.40 0.16 0.78 0.00 0.00 0.00 179.25 180.37 2j9a h GLY 96 N 0.77 0.85 1.22 0.00 0.00 -0.65 -2.46 103.07 102.81 2j9a h GLY 96 Ca 0.18 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2j9a h GLY 96 CO -0.00 0.47 -0.13 0.00 0.00 0.00 0.00 176.54 176.88 2j9a h ARG 98 N 0.81 0.66 -0.25 0.00 3.08 -0.88 -1.09 114.38 116.71 2j9a h ARG 98 Ca 0.13 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2j9a h ARG 98 Cb 0.66 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2j9a h ARG 98 CO 0.05 0.44 -0.09 1.96 -1.07 0.00 0.00 179.97 181.26 2j9a h GLN 99 N 0.68 0.49 -0.55 0.04 1.08 -0.94 -0.64 115.11 115.28 2j9a h GLN 99 Ca 0.18 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 2j9a h GLN 99 Cb -0.07 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.29 2j9a h GLN 99 CO -0.04 0.74 0.30 0.82 -0.95 0.00 0.00 178.83 179.69 2j9a h ILE 100 N 0.23 0.98 -0.89 2.54 1.08 -1.13 -2.31 117.51 118.01 2j9a h ILE 100 Ca 0.06 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2j9a h ILE 100 Cb 0.57 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 2j9a h ILE 100 CO 0.03 0.10 0.53 -0.61 -0.69 0.00 0.00 178.15 177.51 2j9a h GLN 101 N 0.57 1.21 0.00 2.37 4.15 -0.94 -2.24 115.11 120.23 2j9a h GLN 101 Ca 0.24 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 2j9a h GLN 101 Cb 0.13 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 2j9a h GLN 101 CO -0.15 0.86 -0.15 -0.44 -1.93 0.00 0.00 178.83 177.01 2j9a h ASP 102 N 1.23 0.00 -0.01 -0.69 3.32 -0.74 0.12 116.42 119.65 2j9a h ASP 102 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2j9a h ASP 102 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2j9a h ASP 102 CO -0.06 0.15 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 2j9a n LEU 103 N -4.31 0.16 -1.66 1.55 4.77 -0.86 -4.91 117.00 111.73 2j9a n LEU 103 Ca -0.03 -0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 2j9a n LEU 103 Cb 0.22 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2j9a n LEU 103 CO 0.36 0.03 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.64 2j9a n GLU 104 N -0.73 -1.17 -3.22 3.23 1.02 0.43 -4.99 120.64 115.22 2j9a n GLU 104 Ca 0.16 0.71 -0.40 0.00 -0.02 0.00 0.00 57.16 57.62 2j9a n GLU 104 Cb 0.10 -5.02 -0.07 0.00 -0.02 0.00 0.00 31.44 26.43 2j9a n GLU 104 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2j9a s ILE 105 N -2.73 5.08 -1.10 -3.67 1.01 -1.09 -4.97 121.20 113.73 2j9a s ILE 105 Ca 0.00 0.96 0.28 0.00 0.00 0.00 0.00 60.65 61.89 2j9a s ILE 105 Cb 0.00 -3.85 0.23 0.00 0.01 0.00 0.00 42.46 38.84 2j9a s ILE 105 CO 0.00 0.13 1.80 -0.81 0.00 0.00 0.00 174.94 176.06 2j9a n PRO 106 N 5.14 0.11 -4.28 2.79 -0.04 -1.26 -4.56 135.00 132.90 2j9a n PRO 106 Ca -0.04 -0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 2j9a n PRO 106 Cb 0.50 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 2j9a n PRO 106 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2j9a s SER 107 N -2.91 1.07 0.00 3.54 0.01 -1.26 -0.38 113.70 113.76 2j9a s SER 107 Ca 0.16 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.28 2j9a s SER 107 Cb 0.19 -0.43 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 2j9a s SER 107 CO 0.56 -0.00 -0.08 0.54 0.41 0.00 0.00 173.24 174.67 2j9a s VAL 108 N 0.59 0.61 -0.04 3.43 0.11 -0.02 -0.65 120.40 124.43 2j9a s VAL 108 Ca -0.09 -0.43 -0.00 0.00 -2.93 0.00 0.00 61.98 58.54 2j9a s VAL 108 Cb -0.12 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 2j9a s VAL 108 CO 0.01 0.10 0.01 -1.61 -3.33 0.00 0.00 175.10 170.28 2j9a s GLU 109 N -0.36 2.89 -0.13 1.54 2.02 0.01 -1.12 118.70 123.56 2j9a s GLU 109 Ca 0.02 -0.51 0.01 0.00 0.02 0.00 0.00 54.97 54.51 2j9a s GLU 109 Cb -0.04 -2.74 0.02 0.00 0.10 0.00 0.00 34.13 31.47 2j9a s GLU 109 CO -0.00 0.66 -0.16 0.08 0.02 0.00 0.00 175.26 175.86 2j9a s VAL 110 N -1.00 1.62 0.03 2.63 1.01 -0.28 -1.21 120.40 123.19 2j9a s VAL 110 Ca 0.17 -0.70 -0.36 0.00 0.00 0.00 0.00 61.98 61.09 2j9a s VAL 110 Cb -0.11 -1.48 -0.15 0.00 0.00 0.00 0.00 36.38 34.63 2j9a s VAL 110 CO 0.07 0.46 1.52 -0.67 0.00 0.00 0.00 175.10 176.49 2j9a n ASP 111 N 4.33 2.33 0.16 3.32 -0.08 -0.17 -1.13 116.55 125.32 2j9a n ASP 111 Ca -0.19 1.09 0.12 0.00 -1.51 0.00 0.00 54.79 54.30 2j9a n ASP 111 Cb 0.51 -1.26 0.58 0.00 2.34 0.00 0.00 41.12 43.29 2j9a n ASP 111 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2j9a h PRO 112 N 5.83 0.00 -4.79 -0.67 0.13 -1.91 -3.47 132.00 127.12 2j9a h PRO 112 Ca -0.47 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.30 2j9a h PRO 112 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2j9a h PRO 112 CO 0.85 0.00 -0.53 0.00 -0.23 0.00 0.00 178.00 178.10 2j9a n GLY 114 N -1.20 0.62 3.07 0.00 0.00 -1.26 -4.88 105.19 101.54 2j9a n GLY 114 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2j9a n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j9a s ASP 115 N -2.53 -1.25 0.45 1.61 -1.08 -0.20 -5.04 116.67 108.62 2j9a s ASP 115 Ca 0.00 -1.08 0.20 0.00 -0.52 0.00 0.00 52.55 51.14 2j9a s ASP 115 Cb 0.00 1.80 1.05 0.00 -1.46 0.00 0.00 42.92 44.31 2j9a s ASP 115 CO 0.00 -0.15 1.94 0.00 0.52 0.00 0.00 175.17 177.48 2j9a h ALA 116 N 6.57 1.35 -0.08 3.66 0.00 -1.85 -1.60 119.26 127.31 2j9a h ALA 116 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2j9a h ALA 116 Cb 1.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2j9a h ALA 116 CO 0.09 0.29 0.01 0.37 0.00 0.00 0.00 179.25 180.02 2j9a h GLN 117 N 0.00 0.12 -0.86 0.00 4.15 -1.85 -0.55 115.11 116.13 2j9a h GLN 117 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2j9a h GLN 117 Cb 0.50 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 2j9a h GLN 117 CO 0.03 0.33 0.43 0.00 -1.93 0.00 0.00 178.83 177.70 2j9a h ALA 118 N 0.78 1.14 -0.17 3.38 0.00 -1.74 -0.25 119.26 122.40 2j9a h ALA 118 Ca 0.02 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2j9a h ALA 118 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2j9a h ALA 118 CO 0.00 0.66 0.09 0.00 0.00 0.00 0.00 179.25 180.01 2j9a h ALA 119 N 1.25 0.21 -0.73 0.00 0.00 -1.20 -0.28 119.26 118.51 2j9a h ALA 119 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2j9a h ALA 119 Cb 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2j9a h ALA 119 CO -0.04 -0.33 0.45 0.00 0.00 0.00 0.00 179.25 179.33 2j9a h ALA 120 N 1.08 0.93 -0.48 0.00 0.00 -0.69 -1.12 119.26 118.98 2j9a h ALA 120 Ca 0.07 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2j9a h ALA 120 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2j9a h ALA 120 CO -0.04 0.39 0.31 0.93 0.00 0.00 0.00 179.25 180.84 2j9a h GLU 121 N 1.00 0.60 -0.59 0.00 5.08 -0.77 0.28 114.58 120.17 2j9a h GLU 121 Ca 0.26 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2j9a h GLU 121 Cb -0.05 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2j9a h GLU 121 CO -0.05 0.40 0.36 0.78 -1.00 0.00 0.00 179.01 179.50 2j9a h GLY 122 N 0.62 0.85 0.65 -3.84 0.00 -0.61 0.90 103.07 101.64 2j9a h GLY 122 Ca 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2j9a h GLY 122 CO -0.05 0.33 -0.01 0.00 0.00 0.00 0.00 176.54 176.81 2j9a h ALA 123 N 1.19 0.05 -0.08 3.60 0.00 -0.96 0.41 119.26 123.47 2j9a h ALA 123 Ca 0.21 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2j9a h ALA 123 Cb -0.04 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2j9a h ALA 123 CO -0.04 -0.25 -0.52 0.28 0.00 0.00 0.00 179.25 178.72 2j9a h VAL 124 N -0.29 1.38 -0.61 0.00 2.07 -0.84 -0.81 116.25 117.14 2j9a h VAL 124 Ca 0.01 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.61 2j9a h VAL 124 Cb 0.40 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2j9a h VAL 124 CO 0.00 0.56 0.23 -0.07 0.02 0.00 0.00 177.57 178.32 2j9a h LEU 125 N 0.06 0.86 -0.74 2.57 3.38 -0.94 -3.12 115.31 117.37 2j9a h LEU 125 Ca -0.04 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2j9a h LEU 125 Cb 1.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2j9a h LEU 125 CO 0.11 0.80 -0.10 1.23 0.09 0.00 0.00 178.44 180.56 2j9a h GLY 126 N 0.86 0.92 1.84 0.83 0.00 -0.71 -2.87 103.07 103.94 2j9a h GLY 126 Ca 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2j9a h GLY 126 CO -0.01 0.65 -0.15 1.41 0.00 0.00 0.00 176.54 178.43 2j9a h LEU 127 N 0.77 0.00 -9.76 3.11 3.38 -1.20 -3.42 115.31 108.19 2j9a h LEU 127 Ca 0.13 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.56 2j9a h LEU 127 Cb 0.61 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.43 2j9a h LEU 127 CO 0.04 0.00 0.91 -0.47 0.09 0.00 0.00 178.44 179.02 2j9a s TYR 128 N -3.22 2.80 -0.04 1.13 5.04 -1.08 -5.01 117.35 116.98 2j9a s TYR 128 Ca 0.06 0.68 -0.04 0.00 -2.44 0.00 0.00 57.07 55.32 2j9a s TYR 128 Cb 0.07 -4.08 0.01 0.00 0.35 0.00 0.00 41.96 38.31 2j9a s TYR 128 CO 0.68 -3.74 0.12 -1.21 -1.34 0.00 0.00 175.55 170.05 2j9a s GLU 129 N -0.04 0.19 -0.59 4.97 2.02 -1.26 -4.66 118.70 119.32 2j9a s GLU 129 Ca 0.66 0.07 -0.23 0.00 0.02 0.00 0.00 54.97 55.49 2j9a s GLU 129 Cb -0.48 0.09 0.05 0.00 0.10 0.00 0.00 34.13 33.89 2j9a s GLU 129 CO 0.43 -0.03 0.94 -0.47 0.02 0.00 0.00 175.26 176.15 2j9a s TYR 130 N -0.16 2.75 -0.06 1.61 5.04 -1.26 -4.82 117.35 120.44 2j9a s TYR 130 Ca -0.02 -0.24 0.09 0.00 -2.44 0.00 0.00 57.07 54.45 2j9a s TYR 130 Cb -0.02 -4.13 0.13 0.00 0.35 0.00 0.00 41.96 38.29 2j9a s TYR 130 CO 0.00 -1.46 1.05 -0.40 -1.34 0.00 0.00 175.55 173.40 2j9a n ASP 131 N 7.53 1.11 0.11 4.32 5.75 -1.26 -4.84 116.55 129.27 2j9a n ASP 131 Ca -0.01 -2.46 0.18 0.00 -0.01 0.00 0.00 54.79 52.49 2j9a n ASP 131 Cb 0.47 -0.29 0.74 0.00 -1.03 0.00 0.00 41.12 41.01 2j9a n ASP 131 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2j9a h ASP 132 N 0.00 0.00 -0.52 -1.12 3.32 -2.00 -2.08 116.42 114.02 2j9a h ASP 132 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j9a h ASP 132 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2j9a h ASP 132 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2j9a n LEU 133 N -4.09 3.61 -4.59 1.55 4.77 -1.26 -4.94 117.00 112.04 2j9a n LEU 133 Ca 0.05 -1.72 -0.34 0.00 -0.03 0.00 0.00 56.01 53.97 2j9a n LEU 133 Cb 0.46 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 2j9a n LEU 133 CO 0.32 0.84 -0.38 -0.54 -1.33 0.00 0.00 177.39 176.30 2j9a s LYS 134 N -1.25 2.74 0.16 3.23 1.02 -0.78 -5.01 119.74 119.85 2j9a s LYS 134 Ca 0.41 -0.55 -0.06 0.00 0.02 0.00 0.00 55.97 55.79 2j9a s LYS 134 Cb 0.23 -2.59 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 2j9a s LYS 134 CO 0.31 0.66 1.45 0.37 -0.92 0.00 0.00 175.35 177.22 2j9a h GLN 135 N 5.20 0.66 -4.92 1.68 4.15 -1.92 -3.43 115.11 116.53 2j9a h GLN 135 Ca -0.49 -0.44 -0.64 0.00 0.77 0.00 0.00 58.65 57.85 2j9a h GLN 135 Cb 1.17 0.06 -0.17 0.00 0.21 0.00 0.00 27.48 28.76 2j9a h GLN 135 CO 0.52 1.06 -0.51 0.15 -1.93 0.00 0.00 178.83 178.13 2j9a s LYS 136 N -3.97 3.96 0.01 1.69 1.02 -1.26 -5.06 119.74 116.13 2j9a s LYS 136 Ca -0.08 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2j9a s LYS 136 Cb 0.11 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.76 2j9a s LYS 136 CO 0.86 -0.17 -0.02 1.03 -0.92 0.00 0.00 175.35 176.14 2j9a s ARG 137 N 1.73 0.16 0.84 1.68 0.52 -1.26 -5.11 118.95 117.50 2j9a s ARG 137 Ca 0.07 -0.24 -0.12 0.00 -0.52 0.00 0.00 55.73 54.92 2j9a s ARG 137 Cb -0.16 -0.01 0.10 0.00 0.52 0.00 0.00 34.95 35.40 2j9a s ARG 137 CO 0.11 -0.01 1.17 0.15 0.02 0.00 0.00 175.30 176.74 2j9a s LYS 138 N -0.55 1.50 0.28 3.54 1.02 -1.26 -4.91 119.74 119.35 2j9a s LYS 138 Ca -0.05 1.63 -0.30 0.00 0.02 0.00 0.00 55.97 57.26 2j9a s LYS 138 Cb -0.04 -1.77 -0.13 0.00 -0.52 0.00 0.00 37.83 35.37 2j9a s LYS 138 CO -0.00 -2.29 1.42 0.28 -0.92 0.00 0.00 175.35 173.83 2j9a n VAL 139 N -3.62 1.25 -2.30 3.17 0.31 -1.26 -4.94 118.33 110.94 2j9a n VAL 139 Ca 0.12 -0.31 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 2j9a n VAL 139 Cb 0.51 -1.60 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 2j9a n VAL 139 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2j9a s VAL 140 N -0.33 3.93 -0.17 2.52 1.01 -1.26 -5.01 120.40 121.10 2j9a s VAL 140 Ca 0.64 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 2j9a s VAL 140 Cb -0.60 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2j9a s VAL 140 CO 0.53 -0.02 -0.04 -0.69 0.00 0.00 0.00 175.10 174.88 2j9a s VAL 141 N 2.59 3.77 -0.38 2.92 1.01 -1.26 -4.56 120.40 124.48 2j9a s VAL 141 Ca 0.61 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 2j9a s VAL 141 Cb -0.28 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2j9a s VAL 141 CO 0.24 0.48 0.31 -0.55 0.00 0.00 0.00 175.10 175.58 2j9a s SER 142 N 0.57 6.12 -0.13 3.32 0.15 0.48 -4.98 113.70 119.23 2j9a s SER 142 Ca -0.03 -0.59 -0.10 0.00 0.70 0.00 0.00 55.95 55.92 2j9a s SER 142 Cb -0.14 -2.17 -0.05 0.00 -1.71 0.00 0.00 66.02 61.95 2j9a s SER 142 CO 0.03 -0.38 0.20 0.00 1.20 0.00 0.00 173.24 174.29 2j9a s ALA 143 N 1.82 3.75 0.04 5.45 0.00 -1.26 -0.84 121.76 130.72 2j9a s ALA 143 Ca 0.08 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2j9a s ALA 143 Cb -0.18 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 2j9a s ALA 143 CO 0.11 0.37 -0.05 0.15 0.00 0.00 0.00 175.76 176.34 2j9a s LYS 144 N -0.37 0.51 0.28 0.00 1.02 -0.27 -4.98 119.74 115.93 2j9a s LYS 144 Ca 0.15 -0.89 -0.30 0.00 0.02 0.00 0.00 55.97 54.95 2j9a s LYS 144 Cb -0.13 -0.03 -0.13 0.00 -0.52 0.00 0.00 37.83 37.02 2j9a s LYS 144 CO 0.04 -0.03 1.37 -0.11 -0.92 0.00 0.00 175.35 175.70 2j9a n LEU 145 N 1.01 3.29 -4.63 3.17 7.94 -1.26 -1.12 117.00 125.39 2j9a n LEU 145 Ca -0.20 1.16 -0.42 0.00 -1.11 0.00 0.00 56.01 55.45 2j9a n LEU 145 Cb 0.57 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 43.03 2j9a n LEU 145 CO 0.23 -0.47 0.68 -2.28 -1.11 0.00 0.00 177.39 174.44 2j9a s HIS 146 N -0.40 3.26 0.00 1.96 5.65 -0.28 -4.60 115.29 120.88 2j9a s HIS 146 Ca 0.64 1.07 0.00 0.00 0.25 0.00 0.00 55.06 57.01 2j9a s HIS 146 Cb -0.62 -3.18 0.00 0.00 -1.18 0.00 0.00 32.58 27.60 2j9a s HIS 146 CO 0.54 -0.49 0.00 0.41 -0.65 0.00 0.00 174.74 174.55 2j9a n GLY 147 N 3.87 0.71 0.13 1.59 0.00 -1.26 -4.57 105.19 105.66 2j9a n GLY 147 Ca 0.06 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 44.12 2j9a n GLY 147 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j9a n SER 148 N -0.19 1.28 0.02 1.61 3.41 -1.26 -4.81 113.62 113.68 2j9a n SER 148 Ca 0.00 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2j9a n SER 148 Cb 0.00 -0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 63.68 2j9a n SER 148 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2j9a n GLU 149 N -0.58 0.63 -1.66 4.33 1.02 -1.26 -4.43 120.64 118.68 2j9a n GLU 149 Ca 0.05 0.16 -0.26 0.00 -0.02 0.00 0.00 57.16 57.10 2j9a n GLU 149 Cb 0.52 -1.76 0.06 0.00 -0.02 0.00 0.00 31.44 30.24 2j9a n GLU 149 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2j9a n ASP 150 N -2.82 5.58 -0.13 1.62 8.00 -1.26 -4.84 116.55 122.69 2j9a n ASP 150 Ca -0.11 -3.77 -0.11 0.00 0.71 0.00 0.00 54.79 51.51 2j9a n ASP 150 Cb 0.83 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 2j9a n ASP 150 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2j9a h GLN 151 N 1.99 0.74 -0.48 -1.24 4.20 -1.93 -1.31 115.11 117.07 2j9a h GLN 151 Ca 0.43 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2j9a h GLN 151 Cb 1.32 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 2j9a h GLN 151 CO 1.00 0.87 0.23 1.49 -0.67 0.00 0.00 178.83 181.75 2j9a h GLU 152 N 0.55 0.69 -0.49 1.46 4.81 -1.96 0.21 114.58 119.85 2j9a h GLU 152 Ca 0.10 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2j9a h GLU 152 Cb 0.58 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2j9a h GLU 152 CO 0.03 0.58 0.03 0.00 -0.73 0.00 0.00 179.01 178.93 2j9a h ALA 153 N 1.07 0.65 -0.02 2.92 0.00 -1.92 0.18 119.26 122.15 2j9a h ALA 153 Ca 0.16 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2j9a h ALA 153 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2j9a h ALA 153 CO -0.02 0.43 -0.15 2.35 0.00 0.00 0.00 179.25 181.86 2j9a h TRP 154 N 0.70 -0.38 -0.21 0.00 2.91 -0.99 -1.37 115.95 116.61 2j9a h TRP 154 Ca 0.14 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.11 2j9a h TRP 154 Cb 0.47 0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.28 2j9a h TRP 154 CO 0.03 -0.22 -0.14 1.96 -1.03 0.00 0.00 178.44 179.04 2j9a h GLN 155 N -0.24 0.35 -0.44 2.65 1.08 -0.59 -0.72 115.11 117.21 2j9a h GLN 155 Ca 0.06 -0.09 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2j9a h GLN 155 Cb 0.31 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.66 2j9a h GLN 155 CO -0.16 0.50 0.21 -0.09 -0.95 0.00 0.00 178.83 178.33 2j9a h ARG 156 N 0.33 0.41 -0.50 1.46 2.43 -0.26 0.43 114.38 118.67 2j9a h ARG 156 Ca 0.06 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2j9a h ARG 156 Cb 0.45 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2j9a h ARG 156 CO 0.03 0.27 0.18 0.78 -1.51 0.00 0.00 179.97 179.72 2j9a h GLY 157 N 0.42 0.81 0.78 2.80 0.00 -0.47 -0.58 103.07 106.82 2j9a h GLY 157 Ca 0.19 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.11 2j9a h GLY 157 CO -0.15 0.43 0.45 -2.08 0.00 0.00 0.00 176.54 175.19 2j9a h VAL 158 N 0.67 1.05 -0.15 4.60 2.07 -0.84 -0.55 116.25 123.09 2j9a h VAL 158 Ca 0.16 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2j9a h VAL 158 Cb 0.23 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2j9a h VAL 158 CO -0.01 0.15 0.00 0.25 0.02 0.00 0.00 177.57 177.99 2j9a h LEU 159 N 0.84 0.25 0.03 2.57 6.46 -0.41 0.66 115.31 125.71 2j9a h LEU 159 Ca 0.31 -0.30 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2j9a h LEU 159 Cb 0.11 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2j9a h LEU 159 CO -0.15 0.49 -0.08 -0.26 -0.62 0.00 0.00 178.44 177.82 2j9a h PHE 160 N 0.00 -0.20 -0.80 1.25 -1.00 -1.02 -1.16 116.94 114.02 2j9a h PHE 160 Ca 0.04 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 2j9a h PHE 160 Cb 0.36 0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.97 2j9a h PHE 160 CO 0.03 -0.12 0.37 0.00 -1.61 0.00 0.00 178.31 176.98 2j9a h ALA 161 N 0.80 1.15 -0.08 2.45 0.00 -1.04 -2.26 119.26 120.29 2j9a h ALA 161 Ca 0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2j9a h ALA 161 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2j9a h ALA 161 CO -0.06 0.64 -0.26 0.77 0.00 0.00 0.00 179.25 180.34 2j9a h SER 162 N 1.14 0.14 -0.27 0.00 0.02 -0.61 0.20 113.55 114.17 2j9a h SER 162 Ca 0.27 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2j9a h SER 162 Cb 0.13 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2j9a h SER 162 CO -0.03 0.41 -0.01 1.23 -1.14 0.00 0.00 176.83 177.29 2j9a h GLY 163 N 0.92 0.52 1.06 -3.77 0.00 -0.76 0.24 103.07 101.27 2j9a h GLY 163 Ca 0.02 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2j9a h GLY 163 CO 0.04 0.35 0.06 -1.61 0.00 0.00 0.00 176.54 175.38 2j9a h GLN 164 N 0.26 1.04 -0.11 4.80 4.15 -1.03 -2.42 115.11 121.80 2j9a h GLN 164 Ca 0.08 -0.30 -0.07 0.00 0.77 0.00 0.00 58.65 59.12 2j9a h GLN 164 Cb 0.43 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2j9a h GLN 164 CO 0.02 0.99 -0.25 -0.91 -1.93 0.00 0.00 178.83 176.75 2j9a h ASN 165 N 0.95 0.18 -0.30 -0.69 2.35 -0.42 0.33 115.58 117.99 2j9a h ASN 165 Ca 0.18 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2j9a h ASN 165 Cb 0.48 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2j9a h ASN 165 CO 0.02 0.44 0.19 0.25 -1.65 0.00 0.00 177.43 176.68 2j9a h LEU 166 N 0.17 0.32 -0.92 1.61 5.85 -0.63 0.17 115.31 121.88 2j9a h LEU 166 Ca 0.03 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2j9a h LEU 166 Cb 0.54 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2j9a h LEU 166 CO 0.04 0.23 0.41 0.00 -0.34 0.00 0.00 178.44 178.78 2j9a h ALA 167 N 1.12 1.16 -0.16 1.25 0.00 -0.82 -0.81 119.26 121.00 2j9a h ALA 167 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2j9a h ALA 167 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2j9a h ALA 167 CO -0.04 0.64 0.07 0.00 0.00 0.00 0.00 179.25 179.93 2j9a h ARG 168 N 1.17 0.24 -0.32 0.00 3.08 -0.64 -0.16 114.38 117.75 2j9a h ARG 168 Ca 0.29 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.37 2j9a h ARG 168 Cb 0.10 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 2j9a h ARG 168 CO -0.04 0.30 -0.15 -0.09 -1.07 0.00 0.00 179.97 178.92 2j9a h ARG 169 N 0.12 -0.09 -0.92 0.04 2.43 -0.68 0.16 114.38 115.43 2j9a h ARG 169 Ca 0.05 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2j9a h ARG 169 Cb 0.14 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2j9a h ARG 169 CO -0.01 -0.06 0.60 -0.07 -1.51 0.00 0.00 179.97 178.92 2j9a h LEU 170 N -0.10 1.07 -0.18 3.80 3.38 -0.88 -1.42 115.31 120.98 2j9a h LEU 170 Ca 0.17 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 2j9a h LEU 170 Cb 0.35 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2j9a h LEU 170 CO -0.39 0.79 -0.66 0.24 0.09 0.00 0.00 178.44 178.51 2j9a h MET 171 N 1.25 0.76 -0.00 1.13 2.86 -0.57 -3.32 114.93 117.04 2j9a h MET 171 Ca 0.34 -0.58 -0.19 0.00 -2.06 0.00 0.00 59.70 57.21 2j9a h MET 171 Cb -0.12 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2j9a h MET 171 CO -0.07 1.19 -0.84 1.49 1.06 0.00 0.00 176.91 179.74 2j9a h GLU 172 N 0.48 0.15 -6.68 1.72 4.57 -0.44 -3.32 114.58 111.07 2j9a h GLU 172 Ca -0.03 -0.16 -0.57 0.00 -1.18 0.00 0.00 59.36 57.41 2j9a h GLU 172 Cb 1.28 0.05 0.10 0.00 -0.16 0.00 0.00 28.75 30.02 2j9a h GLU 172 CO 0.14 0.91 0.55 2.41 -1.18 0.00 0.00 179.01 181.83 2j9a n THR 173 N -3.66 1.59 -1.71 0.32 -1.04 -0.56 -4.89 114.28 104.33 2j9a n THR 173 Ca -0.03 -0.40 -0.39 0.00 -2.04 0.00 0.00 64.05 61.20 2j9a n THR 173 Cb 0.79 -1.53 0.04 0.00 -1.82 0.00 0.00 70.33 67.81 2j9a n THR 173 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2j9a n PRO 174 N 1.15 1.55 0.27 -2.82 -0.04 -1.26 -4.66 135.00 129.18 2j9a n PRO 174 Ca 0.07 0.57 0.15 0.00 -0.04 0.00 0.00 63.50 64.26 2j9a n PRO 174 Cb 0.34 -2.47 0.72 0.00 -0.04 0.00 0.00 33.50 32.05 2j9a n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j9a h ALA 175 N 1.30 1.07 0.00 0.55 0.00 -1.84 0.34 119.26 120.69 2j9a h ALA 175 Ca -0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2j9a h ALA 175 Cb 1.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2j9a h ALA 175 CO 0.56 0.10 -0.00 -2.95 0.00 0.00 0.00 179.25 176.95 2j9a h ASN 176 N 0.00 0.00 0.03 0.00 -1.07 -1.93 -3.15 115.58 109.46 2j9a h ASN 176 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.06 2j9a h ASN 176 Cb 0.46 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.67 2j9a h ASN 176 CO 0.01 0.00 -1.71 -0.62 0.07 0.00 0.00 177.43 175.18 2j9a n GLU 177 N -3.10 0.62 -2.21 4.14 -0.58 -0.55 -4.67 120.64 114.30 2j9a n GLU 177 Ca 0.01 0.43 -0.42 0.00 -0.42 0.00 0.00 57.16 56.76 2j9a n GLU 177 Cb 0.35 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 2j9a n GLU 177 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2j9a n MET 178 N -4.11 3.47 -1.97 3.49 1.56 0.00 -4.71 117.12 114.85 2j9a n MET 178 Ca -0.37 -3.34 -0.28 0.00 -0.27 0.00 0.00 57.70 53.45 2j9a n MET 178 Cb 0.82 -3.00 0.08 0.00 2.15 0.00 0.00 33.22 33.28 2j9a n MET 178 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2j9a s THR 179 N 0.94 2.08 0.24 1.12 -4.23 -1.23 -4.71 115.64 109.85 2j9a s THR 179 Ca 0.41 -0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.81 2j9a s THR 179 Cb 0.11 -3.01 0.21 0.00 1.34 0.00 0.00 72.50 71.15 2j9a s THR 179 CO -0.01 -0.01 1.74 -0.65 -0.54 0.00 0.00 174.62 175.14 2j9a h PRO 180 N -0.95 0.44 -0.32 3.99 0.11 -1.88 0.20 132.00 133.60 2j9a h PRO 180 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2j9a h PRO 180 Cb 1.33 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2j9a h PRO 180 CO 0.65 0.29 0.10 1.15 -0.21 0.00 0.00 178.00 179.98 2j9a h THR 181 N 0.45 1.20 -0.45 -1.15 2.02 -1.93 -1.56 112.91 111.50 2j9a h THR 181 Ca 0.40 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 2j9a h THR 181 Cb 0.57 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2j9a h THR 181 CO -0.38 0.22 -0.08 0.11 0.37 0.00 0.00 175.52 175.76 2j9a h LYS 182 N 0.36 0.85 -0.40 6.66 1.57 -1.74 -0.44 116.57 123.42 2j9a h LYS 182 Ca 0.10 -0.31 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2j9a h LYS 182 Cb 0.24 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2j9a h LYS 182 CO -0.00 0.94 0.17 0.35 -0.57 0.00 0.00 179.45 180.34 2j9a h PHE 183 N 0.68 0.31 -0.78 -1.35 3.04 -0.87 -0.13 116.94 117.84 2j9a h PHE 183 Ca 0.12 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.05 2j9a h PHE 183 Cb 0.61 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 39.01 2j9a h PHE 183 CO 0.05 0.14 0.35 0.00 -2.02 0.00 0.00 178.31 176.83 2j9a h ALA 184 N 1.24 1.01 -0.38 2.41 0.00 -0.98 -1.09 119.26 121.46 2j9a h ALA 184 Ca 0.18 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2j9a h ALA 184 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2j9a h ALA 184 CO -0.15 0.59 -0.18 0.93 0.00 0.00 0.00 179.25 180.44 2j9a h GLU 185 N 1.11 0.71 -0.24 0.00 5.08 -0.49 -0.54 114.58 120.21 2j9a h GLU 185 Ca 0.26 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2j9a h GLU 185 Cb 0.15 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2j9a h GLU 185 CO -0.03 0.84 -0.37 0.82 -1.00 0.00 0.00 179.01 179.27 2j9a h ILE 186 N 0.64 1.31 -0.67 3.13 2.04 -0.71 -1.26 117.51 121.99 2j9a h ILE 186 Ca 0.10 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 2j9a h ILE 186 Cb 0.65 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2j9a h ILE 186 CO 0.05 0.50 0.28 0.58 0.00 0.00 0.00 178.15 179.55 2j9a h VAL 187 N 0.38 1.24 -0.16 1.67 2.07 -1.11 -1.92 116.25 118.43 2j9a h VAL 187 Ca 0.02 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 66.85 2j9a h VAL 187 Cb 0.96 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2j9a h VAL 187 CO 0.09 0.29 -0.16 -0.08 0.02 0.00 0.00 177.57 177.73 2j9a h GLU 188 N 0.94 -0.18 -0.98 1.57 4.81 -1.01 0.59 114.58 120.34 2j9a h GLU 188 Ca 0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2j9a h GLU 188 Cb 0.19 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2j9a h GLU 188 CO -0.02 -0.12 0.62 0.93 -0.73 0.00 0.00 179.01 179.69 2j9a h GLU 189 N -0.18 1.31 -0.31 1.92 5.08 -1.08 -0.58 114.58 120.73 2j9a h GLU 189 Ca 0.10 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2j9a h GLU 189 Cb 0.34 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2j9a h GLU 189 CO -0.27 0.89 -0.45 -0.91 -1.00 0.00 0.00 179.01 177.27 2j9a h ASN 190 N 1.33 0.93 -0.36 1.42 2.35 -0.88 -1.43 115.58 118.94 2j9a h ASN 190 Ca 0.35 -0.51 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 2j9a h ASN 190 Cb -0.10 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 37.99 2j9a h ASN 190 CO -0.07 1.25 -0.11 0.25 -1.65 0.00 0.00 177.43 177.10 2j9a h LEU 191 N 0.63 0.73 -1.15 1.61 5.85 -0.63 -1.96 115.31 120.38 2j9a h LEU 191 Ca 0.03 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 2j9a h LEU 191 Cb 1.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2j9a h LEU 191 CO 0.10 0.94 -0.31 0.11 -0.34 0.00 0.00 178.44 178.95 2j9a h LYS 192 N 0.51 0.20 -0.06 1.25 1.57 -1.10 -1.60 116.57 117.34 2j9a h LYS 192 Ca 0.09 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2j9a h LYS 192 Cb 0.64 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2j9a h LYS 192 CO 0.04 0.49 -0.45 1.03 -0.57 0.00 0.00 179.45 179.99 2j9a h SER 193 N 0.18 0.14 0.03 0.86 0.87 -1.16 -3.25 113.55 111.23 2j9a h SER 193 Ca 0.02 -0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.36 2j9a h SER 193 Cb 0.63 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2j9a h SER 193 CO 0.05 0.58 -0.56 0.00 -0.53 0.00 0.00 176.83 176.36 2j9a h ALA 194 N 1.43 0.68 -1.90 6.23 0.00 -0.50 -3.47 119.26 121.73 2j9a h ALA 194 Ca 0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2j9a h ALA 194 Cb 0.84 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.34 2j9a h ALA 194 CO 0.06 0.69 0.24 0.45 0.00 0.00 0.00 179.25 180.70 2j9a s SER 195 N -6.93 -0.64 0.00 0.00 0.15 -0.92 -4.29 113.70 101.07 2j9a s SER 195 Ca -0.07 1.01 0.28 0.00 0.70 0.00 0.00 55.95 57.87 2j9a s SER 195 Cb 0.11 0.95 1.01 0.00 -1.71 0.00 0.00 66.02 66.38 2j9a s SER 195 CO 0.84 -0.37 1.76 2.30 1.20 0.00 0.00 173.24 178.97 2j9a n ILE 196 N 1.82 0.00 -0.93 6.45 -5.35 -1.26 -4.17 119.36 115.92 2j9a n ILE 196 Ca -0.15 -0.01 -0.11 0.00 -0.27 0.00 0.00 62.75 62.21 2j9a n ILE 196 Cb 0.56 -0.22 -0.11 0.00 -1.74 0.00 0.00 39.64 38.13 2j9a n ILE 196 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2j9a n LYS 197 N -1.44 1.80 -3.93 6.28 5.02 -1.26 -4.84 118.16 119.78 2j9a n LYS 197 Ca 0.07 -0.93 -0.13 0.00 -2.02 0.00 0.00 58.31 55.30 2j9a n LYS 197 Cb 0.33 -1.76 -0.14 0.00 -0.02 0.00 0.00 35.03 33.43 2j9a n LYS 197 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2j9a s THR 198 N 0.28 0.08 0.04 -0.18 -4.23 -1.26 0.01 115.64 110.39 2j9a s THR 198 Ca 0.49 -0.05 0.08 0.00 -1.18 0.00 0.00 61.69 61.03 2j9a s THR 198 Cb 0.25 -0.08 -0.03 0.00 1.34 0.00 0.00 72.50 73.98 2j9a s THR 198 CO -0.02 0.02 -0.22 -1.81 -0.54 0.00 0.00 174.62 172.05 2j9a s ASP 199 N -0.03 2.64 -0.05 3.99 1.01 -0.80 -4.99 116.67 118.44 2j9a s ASP 199 Ca 0.00 -0.53 0.02 0.00 0.71 0.00 0.00 52.55 52.75 2j9a s ASP 199 Cb -0.00 -0.23 0.02 0.00 1.01 0.00 0.00 42.92 43.71 2j9a s ASP 199 CO -0.00 0.19 -0.08 -0.69 0.21 0.00 0.00 175.17 174.80 2j9a s VAL 200 N -0.78 0.77 -0.19 -1.27 1.01 -1.26 -0.56 120.40 118.12 2j9a s VAL 200 Ca 0.08 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2j9a s VAL 200 Cb -0.09 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.57 2j9a s VAL 200 CO 0.02 0.28 -0.16 -0.36 0.00 0.00 0.00 175.10 174.88 2j9a s PHE 201 N 0.81 2.67 -0.88 5.22 0.08 0.38 -5.02 117.98 121.24 2j9a s PHE 201 Ca -0.13 -1.66 -0.16 0.00 0.12 0.00 0.00 56.93 55.10 2j9a s PHE 201 Cb -0.15 -1.81 0.17 0.00 -0.57 0.00 0.00 43.02 40.67 2j9a s PHE 201 CO 0.02 -0.78 0.96 0.42 -0.10 0.00 0.00 175.22 175.73 2j9a s ILE 202 N 1.32 5.15 -0.09 0.64 1.01 -1.26 -1.31 121.20 126.66 2j9a s ILE 202 Ca 0.02 -2.00 -0.30 0.00 0.00 0.00 0.00 60.65 58.37 2j9a s ILE 202 Cb -0.15 -4.63 -0.02 0.00 0.01 0.00 0.00 42.46 37.68 2j9a s ILE 202 CO -0.10 -1.28 1.01 -0.13 0.00 0.00 0.00 174.94 174.44 2j9a s ARG 203 N 1.48 4.44 0.86 2.79 1.81 -0.49 -4.88 118.95 124.97 2j9a s ARG 203 Ca 0.26 1.41 -0.12 0.00 -1.72 0.00 0.00 55.73 55.56 2j9a s ARG 203 Cb -0.07 -3.53 0.13 0.00 -0.45 0.00 0.00 34.95 31.03 2j9a s ARG 203 CO -0.09 -0.28 1.21 -1.25 -0.68 0.00 0.00 175.30 174.21 2j9a s PRO 204 N 1.86 1.38 0.27 3.54 0.04 -1.26 -0.40 135.00 140.43 2j9a s PRO 204 Ca 0.49 -0.27 0.01 0.00 0.04 0.00 0.00 61.00 61.28 2j9a s PRO 204 Cb -0.19 -1.96 0.63 0.00 0.04 0.00 0.00 34.50 33.01 2j9a s PRO 204 CO 0.20 -1.91 1.71 -0.22 0.04 0.00 0.00 177.00 176.83 2j9a h LYS 205 N -1.22 0.43 -0.95 4.56 3.64 -1.96 -0.99 116.57 120.07 2j9a h LYS 205 Ca -0.44 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2j9a h LYS 205 Cb 1.28 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 2j9a h LYS 205 CO 0.51 0.29 0.62 0.66 -2.27 0.00 0.00 179.45 179.26 2j9a h SER 206 N 0.45 1.01 -0.38 4.20 4.64 -1.95 0.51 113.55 122.02 2j9a h SER 206 Ca 0.51 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.66 2j9a h SER 206 Cb 0.88 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2j9a h SER 206 CO -0.47 0.67 -0.39 -0.25 -0.87 0.00 0.00 176.83 175.52 2j9a h TRP 207 N 1.16 1.12 -0.70 4.77 7.01 -1.58 -0.62 115.95 127.11 2j9a h TRP 207 Ca 0.39 -0.34 0.01 0.00 2.11 0.00 0.00 58.89 61.06 2j9a h TRP 207 Cb 0.09 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 26.88 2j9a h TRP 207 CO -0.00 1.17 0.46 0.82 -2.79 0.00 0.00 178.44 178.10 2j9a h ILE 208 N 0.75 1.18 -0.47 2.65 2.04 -0.21 0.26 117.51 123.72 2j9a h ILE 208 Ca 0.06 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2j9a h ILE 208 Cb 0.99 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2j9a h ILE 208 CO 0.10 0.18 0.27 -0.33 0.00 0.00 0.00 178.15 178.37 2j9a h GLU 209 N 0.95 0.64 -0.81 2.37 5.08 -0.87 -2.32 114.58 119.62 2j9a h GLU 209 Ca 0.26 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 2j9a h GLU 209 Cb -0.10 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 2j9a h GLU 209 CO -0.05 0.48 0.53 1.49 -1.00 0.00 0.00 179.01 180.46 2j9a h GLU 210 N 0.62 0.95 -0.01 2.33 4.81 -0.60 -1.61 114.58 121.07 2j9a h GLU 210 Ca 0.17 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2j9a h GLU 210 Cb 0.02 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2j9a h GLU 210 CO -0.03 0.63 0.00 1.04 -0.73 0.00 0.00 179.01 179.92 2j9a n GLN 211 N -4.45 1.04 -3.22 1.92 1.13 0.04 -4.90 117.38 108.94 2j9a n GLN 211 Ca 0.11 -0.06 -0.23 0.00 -1.94 0.00 0.00 57.00 54.87 2j9a n GLN 211 Cb 0.13 -1.26 0.04 0.00 0.11 0.00 0.00 30.24 29.26 2j9a n GLN 211 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2j9a n GLU 212 N -0.69 -5.41 -2.03 -1.09 1.02 -0.61 -4.80 120.64 107.03 2j9a n GLU 212 Ca 0.12 0.83 -0.42 0.00 -0.02 0.00 0.00 57.16 57.68 2j9a n GLU 212 Cb 0.07 -5.73 0.00 0.00 -0.02 0.00 0.00 31.44 25.76 2j9a n GLU 212 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2j9a n MET 213 N -4.24 3.43 0.18 3.49 2.81 -0.91 -3.05 117.12 118.84 2j9a n MET 213 Ca -0.07 -3.12 0.03 0.00 -1.81 0.00 0.00 57.70 52.73 2j9a n MET 213 Cb 0.60 -3.02 0.34 0.00 -0.71 0.00 0.00 33.22 30.43 2j9a n MET 213 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2j9a h GLY 214 N 8.38 0.00 0.55 3.03 0.00 -1.84 -1.09 103.07 112.10 2j9a h GLY 214 Ca 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.80 2j9a h GLY 214 CO 1.72 0.00 -0.11 0.23 0.00 0.00 0.00 176.54 178.37 2j9a h SER 215 N 0.00 0.18 -0.41 0.19 0.87 -1.84 -2.08 113.55 110.47 2j9a h SER 215 Ca -0.00 -0.59 0.01 0.00 -1.23 0.00 0.00 61.79 59.98 2j9a h SER 215 Cb 0.76 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2j9a h SER 215 CO 0.05 0.74 0.25 0.15 -0.53 0.00 0.00 176.83 177.49 2j9a h PHE 216 N -0.36 0.48 -0.32 2.24 3.57 -1.64 -2.55 116.94 118.36 2j9a h PHE 216 Ca -0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2j9a h PHE 216 Cb 0.71 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2j9a h PHE 216 CO 0.12 0.29 0.18 -0.07 -2.23 0.00 0.00 178.31 176.60 2j9a h LEU 217 N 0.51 0.37 -1.00 0.59 3.38 -1.19 -2.13 115.31 115.84 2j9a h LEU 217 Ca 0.16 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2j9a h LEU 217 Cb -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2j9a h LEU 217 CO -0.06 0.30 -0.30 0.77 0.09 0.00 0.00 178.44 179.24 2j9a h SER 218 N 0.43 0.36 -0.12 -0.43 4.64 -0.94 -1.87 113.55 115.63 2j9a h SER 218 Ca 0.11 -0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2j9a h SER 218 Cb 0.00 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2j9a h SER 218 CO -0.02 0.65 -0.08 0.58 -0.87 0.00 0.00 176.83 177.09 2j9a h VAL 219 N 0.31 1.33 -0.02 0.95 2.07 -1.31 -3.33 116.25 116.24 2j9a h VAL 219 Ca 0.04 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 2j9a h VAL 219 Cb 0.69 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2j9a h VAL 219 CO 0.05 0.33 -0.40 0.00 0.02 0.00 0.00 177.57 177.58 2j9a h ALA 220 N 0.63 1.30 0.00 1.67 0.00 -0.98 -3.26 119.26 118.62 2j9a h ALA 220 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2j9a h ALA 220 Cb 0.56 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2j9a h ALA 220 CO 0.02 0.52 -0.08 1.57 0.00 0.00 0.00 179.25 181.28 2j9a h LYS 221 N 0.04 0.00 0.00 0.00 2.10 -1.47 -2.33 116.57 114.91 2j9a h LYS 221 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.63 2j9a h LYS 221 Cb 0.72 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.05 2j9a h LYS 221 CO 0.05 0.08 -0.12 0.78 -2.00 0.00 0.00 179.45 178.24 2j9a h GLY 222 N 0.89 0.00 -4.55 0.07 0.00 -1.73 -3.43 103.07 94.32 2j9a h GLY 222 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2j9a h GLY 222 CO 0.01 0.00 -0.51 -0.45 0.00 0.00 0.00 176.54 175.59 2j9a s SER 223 N -6.49 6.18 0.00 0.19 0.15 -0.88 -4.41 113.70 108.44 2j9a s SER 223 Ca -0.04 0.18 0.30 0.00 0.70 0.00 0.00 55.95 57.09 2j9a s SER 223 Cb 0.14 -1.84 1.42 0.00 -1.71 0.00 0.00 66.02 64.03 2j9a s SER 223 CO 0.62 0.13 2.00 -0.62 1.20 0.00 0.00 173.24 176.57 2j9a n GLU 224 N 0.03 0.34 -2.59 5.44 -0.58 -1.26 -4.83 120.64 117.18 2j9a n GLU 224 Ca -0.06 -0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.24 2j9a n GLU 224 Cb 0.52 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.87 2j9a n GLU 224 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2j9a s GLU 225 N -2.67 4.36 0.33 3.49 2.56 -1.26 -4.98 118.70 120.53 2j9a s GLU 225 Ca 0.25 1.49 -0.29 0.00 0.00 0.00 0.00 54.97 56.42 2j9a s GLU 225 Cb 0.20 -3.58 -0.11 0.00 2.00 0.00 0.00 34.13 32.64 2j9a s GLU 225 CO 0.48 -0.43 1.50 -2.14 -0.56 0.00 0.00 175.26 174.11 2j9a s PRO 226 N 2.35 4.16 0.51 4.30 0.02 -1.26 -4.72 135.00 140.36 2j9a s PRO 226 Ca 0.51 2.50 -0.15 0.00 0.02 0.00 0.00 61.00 63.87 2j9a s PRO 226 Cb -0.20 -3.02 -0.07 0.00 0.02 0.00 0.00 34.50 31.23 2j9a s PRO 226 CO 0.17 -0.51 0.96 -1.25 -0.33 0.00 0.00 177.00 176.04 2j9a s PRO 227 N -1.32 3.90 0.06 5.54 0.04 -1.26 -4.61 135.00 137.34 2j9a s PRO 227 Ca 0.57 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.49 2j9a s PRO 227 Cb -0.46 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 2j9a s PRO 227 CO 0.55 -0.26 -0.05 0.14 0.04 0.00 0.00 177.00 177.41 2j9a s VAL 228 N -2.64 0.43 -0.35 -0.36 -7.23 -0.65 -3.92 120.40 105.68 2j9a s VAL 228 Ca 0.58 -1.51 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 2j9a s VAL 228 Cb -0.10 -1.12 0.07 0.00 0.56 0.00 0.00 36.38 35.79 2j9a s VAL 228 CO 0.33 -0.72 0.10 0.12 -0.31 0.00 0.00 175.10 174.62 2j9a s PHE 229 N -2.76 3.38 -0.11 2.82 2.19 0.47 -0.59 117.98 123.38 2j9a s PHE 229 Ca 0.00 -1.98 -0.26 0.00 0.33 0.00 0.00 56.93 55.02 2j9a s PHE 229 Cb -0.01 -2.56 -0.02 0.00 -1.31 0.00 0.00 43.02 39.12 2j9a s PHE 229 CO -0.04 -0.85 0.82 -1.17 1.83 0.00 0.00 175.22 175.81 2j9a s LEU 230 N 1.24 4.25 -0.13 6.12 2.96 -0.35 -1.39 118.68 131.38 2j9a s LEU 230 Ca 0.01 1.26 0.01 0.00 -0.22 0.00 0.00 54.13 55.18 2j9a s LEU 230 Cb -0.21 -3.25 0.02 0.00 0.50 0.00 0.00 46.19 43.25 2j9a s LEU 230 CO -0.01 -0.30 -0.14 -0.70 -1.32 0.00 0.00 176.35 173.88 2j9a s GLU 231 N 1.59 2.19 -0.02 1.98 2.12 -0.43 -0.80 118.70 125.33 2j9a s GLU 231 Ca 0.40 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 55.27 2j9a s GLU 231 Cb -0.18 -1.99 -0.01 0.00 0.26 0.00 0.00 34.13 32.21 2j9a s GLU 231 CO 0.16 -0.19 -0.19 0.96 -0.54 0.00 0.00 175.26 175.46 2j9a s ILE 232 N 1.38 1.55 -0.07 -3.70 -4.36 0.04 -0.47 121.20 115.57 2j9a s ILE 232 Ca 0.02 -0.83 0.04 0.00 -0.26 0.00 0.00 60.65 59.62 2j9a s ILE 232 Cb -0.13 -1.30 -0.00 0.00 1.25 0.00 0.00 42.46 42.28 2j9a s ILE 232 CO -0.08 0.44 -0.21 -1.00 0.24 0.00 0.00 174.94 174.33 2j9a s HIS 233 N -0.35 2.15 -0.21 1.37 3.76 0.28 -0.52 115.29 121.77 2j9a s HIS 233 Ca 0.05 -0.75 0.02 0.00 -0.15 0.00 0.00 55.06 54.22 2j9a s HIS 233 Cb -0.09 -1.45 0.04 0.00 1.11 0.00 0.00 32.58 32.19 2j9a s HIS 233 CO -0.00 -0.29 -0.16 -0.47 -0.85 0.00 0.00 174.74 172.98 2j9a s TYR 234 N 0.19 2.87 -1.07 1.40 5.04 0.29 -1.91 117.35 124.17 2j9a s TYR 234 Ca -0.11 -1.85 -0.03 0.00 -2.44 0.00 0.00 57.07 52.63 2j9a s TYR 234 Cb -0.15 -1.87 0.31 0.00 0.35 0.00 0.00 41.96 40.59 2j9a s TYR 234 CO 0.05 -0.82 1.61 1.63 -1.34 0.00 0.00 175.55 176.68 2j9a n LYS 235 N 4.57 4.75 0.11 4.97 5.02 0.10 -1.49 118.16 136.19 2j9a n LYS 235 Ca -0.18 -4.55 0.12 0.00 -2.02 0.00 0.00 58.31 51.68 2j9a n LYS 235 Cb 0.47 -2.51 0.15 0.00 -0.02 0.00 0.00 35.03 33.12 2j9a n LYS 235 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2j9a h GLY 236 N 5.15 0.00 -2.77 0.72 0.00 -1.56 -3.47 103.07 101.14 2j9a h GLY 236 Ca 0.31 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.13 2j9a h GLY 236 CO 1.30 0.00 0.48 -0.45 0.00 0.00 0.00 176.54 177.88 2j9a s SER 237 N -4.93 6.24 0.50 0.19 0.15 -1.17 -3.37 113.70 111.30 2j9a s SER 237 Ca 0.05 2.30 0.27 0.00 0.70 0.00 0.00 55.95 59.27 2j9a s SER 237 Cb 0.11 -2.60 1.27 0.00 -1.71 0.00 0.00 66.02 63.08 2j9a s SER 237 CO 0.72 -0.87 1.98 1.55 1.20 0.00 0.00 173.24 177.82 2j9a h PRO 238 N 2.14 0.00 -4.75 5.44 0.13 -1.90 -3.39 132.00 129.66 2j9a h PRO 238 Ca -0.49 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.96 2j9a h PRO 238 Cb 1.24 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.19 2j9a h PRO 238 CO 0.61 0.15 -0.41 1.21 -0.23 0.00 0.00 178.00 179.33 2j9a s ASN 239 N -6.09 6.11 0.61 1.44 2.47 -1.26 -4.96 114.94 113.25 2j9a s ASN 239 Ca -0.01 -0.46 0.38 0.00 0.42 0.00 0.00 52.86 53.19 2j9a s ASN 239 Cb 0.12 -2.16 1.96 0.00 -1.45 0.00 0.00 41.25 39.71 2j9a s ASN 239 CO 0.60 -0.31 2.22 0.00 -3.72 0.00 0.00 177.10 175.88 2j9a h ALA 240 N 8.52 1.08 -0.03 1.71 0.00 -1.98 -1.47 119.26 127.08 2j9a h ALA 240 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2j9a h ALA 240 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2j9a h ALA 240 CO 0.67 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.82 2j9a n SER 241 N -3.22 2.30 -4.70 0.00 3.41 -1.26 -4.91 113.62 105.24 2j9a n SER 241 Ca -0.02 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.40 2j9a n SER 241 Cb 0.16 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2j9a n SER 241 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2j9a s GLU 242 N -1.99 4.15 0.35 4.33 2.56 -0.56 -4.91 118.70 122.63 2j9a s GLU 242 Ca 0.33 2.54 -0.28 0.00 0.00 0.00 0.00 54.97 57.56 2j9a s GLU 242 Cb 0.20 -3.44 -0.12 0.00 2.00 0.00 0.00 34.13 32.78 2j9a s GLU 242 CO 0.32 -0.79 1.29 -2.30 -0.56 0.00 0.00 175.26 173.22 2j9a n PRO 243 N 5.13 2.12 -2.26 4.30 -0.02 -1.26 -4.80 135.00 138.21 2j9a n PRO 243 Ca 0.17 0.74 -0.29 0.00 -2.02 0.00 0.00 63.50 62.10 2j9a n PRO 243 Cb 0.38 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2j9a n PRO 243 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2j9a s PRO 244 N -1.92 3.49 0.22 0.52 0.04 -1.26 -4.62 135.00 131.47 2j9a s PRO 244 Ca 0.56 0.43 -0.26 0.00 0.04 0.00 0.00 61.00 61.77 2j9a s PRO 244 Cb -0.56 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.67 2j9a s PRO 244 CO 0.62 -0.43 0.84 -0.51 0.04 0.00 0.00 177.00 177.56 2j9a s LEU 245 N -4.97 4.54 -0.13 -3.56 1.02 -0.37 -0.47 118.68 114.73 2j9a s LEU 245 Ca 0.51 1.73 0.02 0.00 0.02 0.00 0.00 54.13 56.42 2j9a s LEU 245 Cb -0.11 -3.52 0.00 0.00 0.02 0.00 0.00 46.19 42.58 2j9a s LEU 245 CO 0.49 0.13 -0.20 -0.69 0.02 0.00 0.00 176.35 176.10 2j9a s VAL 246 N -1.27 2.27 -0.03 -1.59 1.01 -0.41 -0.71 120.40 119.66 2j9a s VAL 246 Ca 0.40 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2j9a s VAL 246 Cb -0.22 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2j9a s VAL 246 CO 0.27 0.54 -0.00 -0.36 0.00 0.00 0.00 175.10 175.55 2j9a s PHE 247 N 0.63 3.09 -0.02 5.22 0.40 0.11 -0.84 117.98 126.56 2j9a s PHE 247 Ca -0.11 0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.36 2j9a s PHE 247 Cb -0.16 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.66 2j9a s PHE 247 CO 0.03 0.45 -0.10 0.08 0.70 0.00 0.00 175.22 176.38 2j9a s VAL 248 N -1.01 0.86 -0.02 -0.44 1.01 -0.17 -0.41 120.40 120.22 2j9a s VAL 248 Ca 0.17 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2j9a s VAL 248 Cb -0.11 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2j9a s VAL 248 CO 0.07 0.26 -0.06 -0.83 0.00 0.00 0.00 175.10 174.55 2j9a s GLY 249 N 0.10 0.40 -0.05 4.51 0.00 -0.28 -0.99 107.32 111.00 2j9a s GLY 249 Ca -0.02 -0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.21 2j9a s GLY 249 CO 0.00 0.05 1.65 1.25 0.00 0.00 0.00 173.10 176.05 2j9a s LYS 250 N 0.31 4.18 -0.66 2.90 2.20 -0.70 -3.83 119.74 124.15 2j9a s LYS 250 Ca -0.04 2.19 0.03 0.00 -0.36 0.00 0.00 55.97 57.80 2j9a s LYS 250 Cb -0.08 -3.97 0.35 0.00 -1.51 0.00 0.00 37.83 32.62 2j9a s LYS 250 CO 0.00 -0.84 1.24 0.41 -0.36 0.00 0.00 175.35 175.80 2j9a n GLY 251 N 4.12 5.80 3.59 5.54 0.00 -0.47 -2.11 105.19 121.66 2j9a n GLY 251 Ca 0.17 -2.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.04 2j9a n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9a s ILE 252 N -4.73 4.10 0.03 -0.61 -1.09 -0.99 -1.92 121.20 116.00 2j9a s ILE 252 Ca 0.47 1.09 0.22 0.00 -2.23 0.00 0.00 60.65 60.21 2j9a s ILE 252 Cb 0.30 -4.57 0.21 0.00 -1.58 0.00 0.00 42.46 36.82 2j9a s ILE 252 CO -0.17 -1.06 1.74 0.71 -1.23 0.00 0.00 174.94 174.93 2j9a h THR 253 N 6.26 0.56 -2.56 2.92 1.35 -1.07 -1.15 112.91 119.23 2j9a h THR 253 Ca -0.24 -1.32 -0.10 0.00 -0.55 0.00 0.00 66.41 64.20 2j9a h THR 253 Cb 1.07 1.91 -0.25 0.00 -1.73 0.00 0.00 68.15 69.15 2j9a h THR 253 CO 1.14 0.25 -0.22 0.12 -0.25 0.00 0.00 175.52 176.56 2j9a s PHE 254 N -3.48 -0.63 -0.39 4.73 5.36 -1.26 -4.48 117.98 117.82 2j9a s PHE 254 Ca 0.02 1.38 -0.04 0.00 -0.96 0.00 0.00 56.93 57.33 2j9a s PHE 254 Cb 0.09 0.28 0.10 0.00 -0.34 0.00 0.00 43.02 43.15 2j9a s PHE 254 CO 0.66 -0.34 0.18 0.34 -1.46 0.00 0.00 175.22 174.60 2j9a s ASP 255 N 1.09 5.27 0.00 6.13 2.15 -1.18 -1.03 116.67 129.10 2j9a s ASP 255 Ca -0.07 -1.82 0.29 0.00 0.43 0.00 0.00 52.55 51.38 2j9a s ASP 255 Cb -0.06 -1.84 1.24 0.00 -0.30 0.00 0.00 42.92 41.95 2j9a s ASP 255 CO -0.10 -0.50 1.88 -1.54 -0.17 0.00 0.00 175.17 174.74 2j9a n SER 256 N 4.66 0.26 0.00 -0.34 3.41 -0.59 -4.81 113.62 116.21 2j9a n SER 256 Ca -0.05 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2j9a n SER 256 Cb 0.42 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2j9a n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j9a n GLY 257 N 1.34 3.05 7.00 5.00 0.00 -1.26 -0.67 105.19 119.67 2j9a n GLY 257 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2j9a n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9a n GLY 258 N -1.36 -0.03 0.28 -0.02 0.00 -1.25 -2.49 105.19 100.33 2j9a n GLY 258 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 45.04 2j9a n GLY 258 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2j9a h ILE 259 N 0.00 1.12 -0.32 -0.61 1.08 -1.82 -2.69 117.51 114.26 2j9a h ILE 259 Ca 0.00 -0.35 -0.71 0.00 -0.39 0.00 0.00 64.86 63.41 2j9a h ILE 259 Cb 0.00 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 2j9a h ILE 259 CO 0.00 0.14 3.11 -1.20 -0.69 0.00 0.00 178.15 179.50 2j9a n SER 260 N -4.42 5.85 -4.77 1.72 7.64 -1.24 -4.97 113.62 113.43 2j9a n SER 260 Ca 0.01 -2.83 -0.37 0.00 1.01 0.00 0.00 58.87 56.68 2j9a n SER 260 Cb 0.13 -1.58 -0.02 0.00 -1.01 0.00 0.00 64.21 61.73 2j9a n SER 260 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2j9a s ILE 261 N 2.06 3.26 0.61 0.44 2.07 -1.02 -4.41 121.20 124.21 2j9a s ILE 261 Ca 0.53 0.99 -0.14 0.00 -1.41 0.00 0.00 60.65 60.62 2j9a s ILE 261 Cb 0.15 -3.53 -0.03 0.00 0.13 0.00 0.00 42.46 39.18 2j9a s ILE 261 CO -0.07 0.04 1.04 -0.54 -1.91 0.00 0.00 174.94 173.50 2j9a s LYS 262 N -2.48 3.36 0.79 3.50 1.02 0.16 -4.96 119.74 121.12 2j9a s LYS 262 Ca 0.60 1.07 -0.12 0.00 0.02 0.00 0.00 55.97 57.53 2j9a s LYS 262 Cb -0.28 -2.04 0.07 0.00 -0.52 0.00 0.00 37.83 35.06 2j9a s LYS 262 CO 0.35 -0.77 1.14 0.00 -0.92 0.00 0.00 175.35 175.15 2j9a s ALA 263 N -2.68 2.01 0.22 5.17 0.00 -1.26 -4.97 121.76 120.25 2j9a s ALA 263 Ca 0.61 0.57 -0.06 0.00 0.00 0.00 0.00 51.96 53.08 2j9a s ALA 263 Cb -0.14 -3.39 0.18 0.00 0.00 0.00 0.00 23.12 19.78 2j9a s ALA 263 CO 0.41 -2.02 1.71 0.00 0.00 0.00 0.00 175.76 175.86 2j9a h ALA 264 N -0.95 0.97 -2.13 0.00 0.00 -2.00 -3.40 119.26 111.74 2j9a h ALA 264 Ca -0.45 -0.27 -0.58 0.00 0.00 0.00 0.00 54.91 53.61 2j9a h ALA 264 Cb 1.26 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.84 2j9a h ALA 264 CO 0.48 0.64 1.18 0.00 0.00 0.00 0.00 179.25 181.55 2j9a n ALA 265 N -2.47 1.20 -1.88 0.00 0.00 -1.26 -1.55 120.51 114.54 2j9a n ALA 265 Ca 0.04 0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.50 2j9a n ALA 265 Cb 0.30 -2.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.10 2j9a n ALA 265 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2j9a n ASN 266 N 7.33 -5.39 0.30 0.00 4.13 -1.26 -4.84 115.26 115.53 2j9a n ASN 266 Ca 0.22 0.31 0.19 0.00 1.68 0.00 0.00 54.58 56.99 2j9a n ASN 266 Cb 0.34 -4.67 0.91 0.00 -1.54 0.00 0.00 39.78 34.83 2j9a n ASN 266 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 2j9a h MET 267 N 0.00 0.00 -0.12 3.52 4.05 -1.51 -2.41 114.93 118.47 2j9a h MET 267 Ca -0.43 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.02 2j9a h MET 267 Cb 1.31 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.11 2j9a h MET 267 CO 0.58 0.01 0.11 0.38 0.23 0.00 0.00 176.91 178.22 2j9a h ASP 268 N 0.00 0.00 0.37 1.39 2.03 -1.88 -0.17 116.42 118.16 2j9a h ASP 268 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2j9a h ASP 268 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 2j9a h ASP 268 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 179.24 178.14 2j9a h LEU 269 N 0.00 0.00 0.00 0.15 3.38 -1.83 -2.23 115.31 114.78 2j9a h LEU 269 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2j9a h LEU 269 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2j9a h LEU 269 CO -0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 2j9a n MET 270 N -2.55 0.42 0.31 1.13 2.81 -0.08 -1.10 117.12 118.06 2j9a n MET 270 Ca -0.00 0.06 0.19 0.00 -1.81 0.00 0.00 57.70 56.14 2j9a n MET 270 Cb 0.14 -1.50 1.02 0.00 -0.71 0.00 0.00 33.22 32.16 2j9a n MET 270 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2j9a h ARG 271 N 0.00 0.00 -0.64 0.03 0.11 -1.61 -2.36 114.38 109.91 2j9a h ARG 271 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2j9a h ARG 271 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2j9a h ARG 271 CO 0.00 0.02 0.00 0.00 0.10 0.00 0.00 179.97 180.09 2j9a n ALA 272 N -2.14 3.06 1.77 0.08 0.00 -0.26 -4.29 120.51 118.72 2j9a n ALA 272 Ca -0.02 -1.09 0.05 0.00 0.00 0.00 0.00 53.44 52.38 2j9a n ALA 272 Cb 0.14 -1.04 0.27 0.00 0.00 0.00 0.00 19.45 18.82 2j9a n ALA 272 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2j9a n ASP 273 N 0.57 0.00 -1.33 0.00 2.03 -0.90 -1.11 116.55 115.80 2j9a n ASP 273 Ca 0.17 -1.48 0.08 0.00 0.52 0.00 0.00 54.79 54.08 2j9a n ASP 273 Cb 0.70 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 41.42 2j9a n ASP 273 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2j9a n MET 274 N -0.66 3.77 0.08 -0.67 0.00 -0.43 -2.34 117.12 116.87 2j9a n MET 274 Ca 0.07 -2.94 0.02 0.00 0.00 0.00 0.00 57.70 54.85 2j9a n MET 274 Cb 0.03 -1.99 0.37 0.00 0.00 0.00 0.00 33.22 31.63 2j9a n MET 274 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2j9a h GLY 275 N 2.88 0.35 1.00 3.17 0.00 -1.28 0.21 103.07 109.39 2j9a h GLY 275 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2j9a h GLY 275 CO 0.32 0.19 0.09 -1.33 0.00 0.00 0.00 176.54 175.81 2j9a h GLY 276 N 0.75 0.20 1.01 4.60 0.00 -1.76 0.90 103.07 108.77 2j9a h GLY 276 Ca 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2j9a h GLY 276 CO 0.02 0.07 0.08 0.00 0.00 0.00 0.00 176.54 176.71 2j9a h ALA 277 N 1.05 0.72 -0.13 3.60 0.00 -0.87 -2.36 119.26 121.26 2j9a h ALA 277 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2j9a h ALA 277 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2j9a h ALA 277 CO -0.01 0.47 0.03 0.00 0.00 0.00 0.00 179.25 179.74 2j9a h ALA 278 N 0.99 0.14 -0.29 0.00 0.00 -0.63 -0.10 119.26 119.36 2j9a h ALA 278 Ca 0.16 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2j9a h ALA 278 Cb 0.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2j9a h ALA 278 CO 0.01 -0.42 -0.33 1.79 0.00 0.00 0.00 179.25 180.30 2j9a h THR 279 N 0.09 1.30 -0.37 0.00 1.35 -0.77 -0.41 112.91 114.09 2j9a h THR 279 Ca 0.06 -1.51 -0.16 0.00 -0.55 0.00 0.00 66.41 64.24 2j9a h THR 279 Cb 0.05 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2j9a h THR 279 CO -0.07 0.49 -0.40 0.16 -0.25 0.00 0.00 175.52 175.44 2j9a h ILE 280 N 0.48 1.27 -0.48 6.82 -0.00 -1.36 -0.75 117.51 123.49 2j9a h ILE 280 Ca 0.04 -1.58 -0.06 0.00 -0.00 0.00 0.00 64.86 63.26 2j9a h ILE 280 Cb 0.91 1.41 -0.02 0.00 -0.00 0.00 0.00 36.82 39.13 2j9a h ILE 280 CO 0.08 0.53 0.06 0.00 -0.00 0.00 0.00 178.15 178.81 2j9a h SER 282 N 0.67 0.53 -0.52 0.00 0.87 -1.00 -0.96 113.55 113.14 2j9a h SER 282 Ca 0.14 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 2j9a h SER 282 Cb 0.42 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2j9a h SER 282 CO 0.01 0.81 0.21 0.00 -0.53 0.00 0.00 176.83 177.33 2j9a h ALA 283 N 1.23 1.30 -0.24 6.23 0.00 -0.92 -0.59 119.26 126.26 2j9a h ALA 283 Ca 0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2j9a h ALA 283 Cb 0.76 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2j9a h ALA 283 CO 0.06 0.51 -0.25 0.82 0.00 0.00 0.00 179.25 180.39 2j9a h ILE 284 N 0.82 1.32 -0.44 0.00 2.04 -0.85 1.00 117.51 121.40 2j9a h ILE 284 Ca 0.19 -1.42 0.08 0.00 1.00 0.00 0.00 64.86 64.71 2j9a h ILE 284 Cb 0.19 1.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 2j9a h ILE 284 CO -0.01 0.44 0.01 0.58 0.00 0.00 0.00 178.15 179.18 2j9a h VAL 285 N 0.31 0.68 -0.53 1.67 2.07 -0.91 -0.03 116.25 119.51 2j9a h VAL 285 Ca 0.04 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2j9a h VAL 285 Cb 0.81 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2j9a h VAL 285 CO 0.06 0.02 0.00 0.28 0.02 0.00 0.00 177.57 177.96 2j9a h SER 286 N 0.13 0.86 -0.88 0.57 0.02 -0.95 -0.14 113.55 113.16 2j9a h SER 286 Ca 0.22 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2j9a h SER 286 Cb 0.31 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 2j9a h SER 286 CO -0.35 0.92 0.57 0.00 -1.14 0.00 0.00 176.83 176.83 2j9a h ALA 287 N 1.17 1.11 -0.47 3.77 0.00 -0.10 -0.41 119.26 124.34 2j9a h ALA 287 Ca 0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2j9a h ALA 287 Cb 0.49 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2j9a h ALA 287 CO 0.02 0.53 0.10 0.00 0.00 0.00 0.00 179.25 179.90 2j9a h ALA 288 N 1.31 0.63 0.00 0.00 0.00 -0.49 -2.30 119.26 118.41 2j9a h ALA 288 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2j9a h ALA 288 Cb -0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2j9a h ALA 288 CO -0.07 0.33 -0.07 0.87 0.00 0.00 0.00 179.25 180.32 2j9a h LYS 289 N 0.65 0.00 -0.01 0.00 1.79 -0.49 0.06 116.57 118.57 2j9a h LYS 289 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2j9a h LYS 289 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2j9a h LYS 289 CO 0.00 0.07 -0.07 1.28 -1.08 0.00 0.00 179.45 179.65 2j9a n LEU 290 N -4.02 0.76 -4.03 2.94 4.77 -0.21 -4.95 117.00 112.26 2j9a n LEU 290 Ca -0.03 -0.18 -0.39 0.00 -0.03 0.00 0.00 56.01 55.38 2j9a n LEU 290 Cb 0.15 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2j9a n LEU 290 CO 0.31 0.13 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.69 2j9a n ASP 291 N -0.58 -3.32 -4.74 -1.43 2.03 0.01 -4.91 116.55 103.61 2j9a n ASP 291 Ca 0.17 -1.07 -0.41 0.00 0.52 0.00 0.00 54.79 54.01 2j9a n ASP 291 Cb 0.28 -1.28 -0.03 0.00 -0.72 0.00 0.00 41.12 39.37 2j9a n ASP 291 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2j9a s LEU 292 N -7.03 4.43 -0.76 -2.67 1.43 -0.91 -4.91 118.68 108.25 2j9a s LEU 292 Ca 0.40 2.42 -0.08 0.00 -1.03 0.00 0.00 54.13 55.85 2j9a s LEU 292 Cb -0.23 -3.62 -0.16 0.00 0.03 0.00 0.00 46.19 42.22 2j9a s LEU 292 CO 0.79 -0.50 3.25 -0.81 0.23 0.00 0.00 176.35 179.31 2j9a n PRO 293 N 2.31 2.86 -4.01 1.29 -0.04 -1.26 -4.50 135.00 131.64 2j9a n PRO 293 Ca 0.05 -1.69 -0.09 0.00 -0.04 0.00 0.00 63.50 61.73 2j9a n PRO 293 Cb 0.43 -2.37 -0.11 0.00 -0.04 0.00 0.00 33.50 31.41 2j9a n PRO 293 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2j9a s ILE 294 N 1.20 0.17 -0.08 0.52 -4.36 -1.22 -4.09 121.20 113.34 2j9a s ILE 294 Ca 0.67 -1.15 -0.20 0.00 -0.26 0.00 0.00 60.65 59.72 2j9a s ILE 294 Cb 0.26 -0.60 -0.04 0.00 1.25 0.00 0.00 42.46 43.33 2j9a s ILE 294 CO -0.04 -0.62 0.56 0.20 0.24 0.00 0.00 174.94 175.28 2j9a s ASN 295 N -1.84 6.82 -0.02 4.36 0.01 -1.26 -1.73 114.94 121.29 2j9a s ASN 295 Ca -0.10 0.98 0.02 0.00 -0.71 0.00 0.00 52.86 53.05 2j9a s ASN 295 Cb -0.06 -2.33 0.01 0.00 0.41 0.00 0.00 41.25 39.28 2j9a s ASN 295 CO -0.03 0.00 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.87 2j9a s ILE 296 N 0.45 0.51 -0.07 0.60 1.01 -0.55 -1.24 121.20 121.91 2j9a s ILE 296 Ca 0.30 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.79 2j9a s ILE 296 Cb -0.16 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2j9a s ILE 296 CO 0.14 0.18 -0.22 -0.69 0.00 0.00 0.00 174.94 174.34 2j9a s VAL 297 N 0.28 2.34 -0.07 2.92 1.01 0.11 -0.54 120.40 126.44 2j9a s VAL 297 Ca -0.03 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2j9a s VAL 297 Cb -0.07 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2j9a s VAL 297 CO -0.00 0.57 -0.17 -0.83 0.00 0.00 0.00 175.10 174.67 2j9a s GLY 298 N -0.18 1.47 -0.07 4.51 0.00 0.32 -0.72 107.32 112.66 2j9a s GLY 298 Ca -0.02 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.73 2j9a s GLY 298 CO 0.04 -0.60 -0.09 1.08 0.00 0.00 0.00 173.10 173.53 2j9a s LEU 299 N -0.32 1.42 -0.25 0.66 1.43 0.45 -0.78 118.68 121.29 2j9a s LEU 299 Ca 0.02 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2j9a s LEU 299 Cb -0.13 -0.71 0.10 0.00 0.03 0.00 0.00 46.19 45.48 2j9a s LEU 299 CO 0.02 -0.03 0.17 0.00 0.23 0.00 0.00 176.35 176.75 2j9a s ALA 300 N 0.99 0.20 -0.00 4.21 0.00 0.02 -1.13 121.76 126.05 2j9a s ALA 300 Ca -0.09 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2j9a s ALA 300 Cb -0.15 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 2j9a s ALA 300 CO 0.00 -1.49 1.37 -1.25 0.00 0.00 0.00 175.76 174.39 2j9a s PRO 301 N 2.20 4.30 -0.12 0.00 0.04 -1.25 -1.21 135.00 138.96 2j9a s PRO 301 Ca 0.07 1.92 0.02 0.00 0.04 0.00 0.00 61.00 63.05 2j9a s PRO 301 Cb -0.16 -3.56 0.01 0.00 0.04 0.00 0.00 34.50 30.84 2j9a s PRO 301 CO -0.26 -0.55 -0.18 -0.51 0.04 0.00 0.00 177.00 175.54 2j9a s LEU 302 N 2.31 1.90 0.23 -3.56 1.43 0.24 -1.37 118.68 119.86 2j9a s LEU 302 Ca 0.62 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 53.00 2j9a s LEU 302 Cb -0.30 -1.25 0.06 0.00 0.03 0.00 0.00 46.19 44.73 2j9a s LEU 302 CO 0.26 0.05 0.91 0.00 0.23 0.00 0.00 176.35 177.80 2j9a s GLU 304 N -2.83 3.29 -0.33 0.00 2.02 -1.26 -0.50 118.70 119.08 2j9a s GLU 304 Ca 0.16 -0.83 0.04 0.00 0.02 0.00 0.00 54.97 54.36 2j9a s GLU 304 Cb -0.03 -2.83 0.10 0.00 0.10 0.00 0.00 34.13 31.46 2j9a s GLU 304 CO 0.06 0.23 0.04 1.21 0.02 0.00 0.00 175.26 176.82 2j9a s ASN 305 N -4.08 4.74 0.09 -0.19 2.47 -0.20 -4.32 114.94 113.44 2j9a s ASN 305 Ca 0.40 -2.10 0.05 0.00 0.42 0.00 0.00 52.86 51.63 2j9a s ASN 305 Cb -0.09 -1.61 -0.03 0.00 -1.45 0.00 0.00 41.25 38.07 2j9a s ASN 305 CO 0.31 -0.37 -0.14 -0.04 -3.72 0.00 0.00 177.10 173.13 2j9a s MET 306 N 0.93 0.90 0.20 0.43 -1.94 -1.26 -1.54 119.30 117.01 2j9a s MET 306 Ca 0.10 -1.05 -0.18 0.00 -1.71 0.00 0.00 55.69 52.84 2j9a s MET 306 Cb -0.19 -0.88 -0.08 0.00 2.01 0.00 0.00 34.83 35.69 2j9a s MET 306 CO -0.08 0.19 0.67 -1.25 -0.01 0.00 0.00 175.02 174.54 2j9a s PRO 307 N -2.04 4.17 0.04 2.03 0.04 -1.26 -4.45 135.00 133.54 2j9a s PRO 307 Ca 0.02 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 61.66 2j9a s PRO 307 Cb -0.08 -2.90 0.05 0.00 0.04 0.00 0.00 34.50 31.61 2j9a s PRO 307 CO 0.02 0.42 0.72 -1.13 0.04 0.00 0.00 177.00 177.08 2j9a n SER 308 N 0.77 -0.87 0.00 6.66 3.41 -1.26 -4.94 113.62 117.38 2j9a n SER 308 Ca -0.03 -1.32 0.12 0.00 -0.26 0.00 0.00 58.87 57.37 2j9a n SER 308 Cb 0.51 1.39 0.71 0.00 -0.26 0.00 0.00 64.21 66.56 2j9a n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j9a n GLY 309 N -0.51 -0.87 0.00 5.00 0.00 -1.26 -2.86 105.19 104.69 2j9a n GLY 309 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2j9a n GLY 309 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2j9a n LYS 310 N -0.93 2.12 -1.44 1.61 2.85 -1.26 -5.10 118.16 116.00 2j9a n LYS 310 Ca 0.18 -1.23 -0.30 0.00 -1.05 0.00 0.00 58.31 55.90 2j9a n LYS 310 Cb 0.08 -0.93 0.09 0.00 -0.65 0.00 0.00 35.03 33.63 2j9a n LYS 310 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2j9a s ALA 311 N -0.74 2.23 0.19 0.58 0.00 -1.14 -4.25 121.76 118.63 2j9a s ALA 311 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.63 2j9a s ALA 311 Cb 0.00 -3.17 -0.16 0.00 0.00 0.00 0.00 23.12 19.79 2j9a s ALA 311 CO 0.00 -1.72 1.08 0.09 0.00 0.00 0.00 175.76 175.21 2j9a n ASN 312 N -3.45 1.06 -4.47 0.00 3.02 -1.26 -4.93 115.26 105.22 2j9a n ASN 312 Ca 0.08 1.15 -0.33 0.00 -0.03 0.00 0.00 54.58 55.44 2j9a n ASN 312 Cb 0.55 -1.19 -0.13 0.00 -0.61 0.00 0.00 39.78 38.40 2j9a n ASN 312 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2j9a s LYS 313 N -0.60 2.96 0.20 3.52 1.02 -1.26 -4.43 119.74 121.15 2j9a s LYS 313 Ca 0.71 -0.64 -0.32 0.00 0.02 0.00 0.00 55.97 55.74 2j9a s LYS 313 Cb -0.85 -2.56 -0.15 0.00 -0.52 0.00 0.00 37.83 33.74 2j9a s LYS 313 CO 0.54 0.47 1.13 -2.30 -0.92 0.00 0.00 175.35 174.27 2j9a n PRO 314 N 2.80 1.22 0.00 -1.68 -0.02 -1.26 -0.90 135.00 135.16 2j9a n PRO 314 Ca -0.18 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2j9a n PRO 314 Cb 0.53 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2j9a n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j9a n GLY 315 N 1.87 2.61 3.72 -1.23 0.00 0.70 -4.97 105.19 107.89 2j9a n GLY 315 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2j9a n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2j9a s ASP 316 N -1.51 4.29 -0.13 1.61 1.01 -0.08 -4.59 116.67 117.27 2j9a s ASP 316 Ca 0.00 2.50 0.02 0.00 0.71 0.00 0.00 52.55 55.77 2j9a s ASP 316 Cb 0.00 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 2j9a s ASP 316 CO 0.00 -2.21 -0.19 -0.69 0.21 0.00 0.00 175.17 172.29 2j9a s VAL 317 N -1.71 2.44 0.19 -1.27 1.01 -1.26 -0.37 120.40 119.43 2j9a s VAL 317 Ca 0.78 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 62.01 2j9a s VAL 317 Cb -0.33 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2j9a s VAL 317 CO 0.43 0.54 -0.23 0.68 0.00 0.00 0.00 175.10 176.52 2j9a s VAL 318 N 0.57 2.40 -0.24 2.92 -7.23 -0.33 -4.92 120.40 113.57 2j9a s VAL 318 Ca -0.11 -1.98 -0.05 0.00 -1.81 0.00 0.00 61.98 58.03 2j9a s VAL 318 Cb -0.16 -2.14 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 2j9a s VAL 318 CO 0.04 -0.09 -0.01 -0.60 -0.31 0.00 0.00 175.10 174.13 2j9a s ARG 319 N -2.62 3.29 0.81 4.82 3.52 -1.26 -0.66 118.95 126.85 2j9a s ARG 319 Ca 0.20 -0.69 -0.11 0.00 -0.13 0.00 0.00 55.73 55.00 2j9a s ARG 319 Cb -0.08 -3.12 0.08 0.00 -1.56 0.00 0.00 34.95 30.27 2j9a s ARG 319 CO 0.10 -0.27 1.10 0.00 -0.81 0.00 0.00 175.30 175.42 2j9a s ALA 320 N 1.48 2.02 0.36 6.12 0.00 -0.07 -2.96 121.76 128.71 2j9a s ALA 320 Ca 0.05 0.28 0.13 0.00 0.00 0.00 0.00 51.96 52.42 2j9a s ALA 320 Cb -0.15 -3.30 0.96 0.00 0.00 0.00 0.00 23.12 20.63 2j9a s ALA 320 CO -0.01 -2.02 1.77 -0.09 0.00 0.00 0.00 175.76 175.40 2j9a h ARG 321 N -1.31 0.52 0.00 0.00 2.43 -1.85 0.50 114.38 114.66 2j9a h ARG 321 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2j9a h ARG 321 Cb 1.24 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2j9a h ARG 321 CO 0.50 0.34 0.00 0.27 -1.51 0.00 0.00 179.97 179.57 2j9a n ASN 322 N -4.72 0.00 0.00 -3.80 6.94 -1.26 -4.88 115.26 107.54 2j9a n ASN 322 Ca 0.25 -1.13 0.00 0.00 -0.02 0.00 0.00 54.58 53.67 2j9a n ASN 322 Cb 0.76 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.18 2j9a n ASN 322 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2j9a n GLY 323 N 0.84 1.08 3.77 4.83 0.00 0.17 -5.04 105.19 110.82 2j9a n GLY 323 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2j9a n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9a s LYS 324 N -0.48 4.50 0.08 1.61 1.02 -1.26 -4.77 119.74 120.44 2j9a s LYS 324 Ca 0.00 1.69 -0.10 0.00 0.02 0.00 0.00 55.97 57.58 2j9a s LYS 324 Cb 0.00 -2.98 -0.06 0.00 -0.52 0.00 0.00 37.83 34.27 2j9a s LYS 324 CO 0.00 0.12 0.41 0.95 -0.92 0.00 0.00 175.35 175.91 2j9a s THR 325 N -1.33 5.07 -0.08 2.17 -4.23 -1.26 -0.89 115.64 115.09 2j9a s THR 325 Ca 0.49 0.48 0.02 0.00 -1.18 0.00 0.00 61.69 61.50 2j9a s THR 325 Cb -0.28 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 69.92 2j9a s THR 325 CO 0.36 0.28 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.95 2j9a s ILE 326 N -1.40 1.32 -0.30 2.99 1.01 0.16 -1.95 121.20 123.03 2j9a s ILE 326 Ca 0.33 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 2j9a s ILE 326 Cb -0.14 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2j9a s ILE 326 CO 0.18 0.40 0.63 -1.58 0.00 0.00 0.00 174.94 174.57 2j9a s GLN 327 N 0.80 3.93 -1.16 2.79 0.74 -0.12 -1.18 119.66 125.46 2j9a s GLN 327 Ca -0.11 0.34 -0.15 0.00 0.05 0.00 0.00 55.36 55.49 2j9a s GLN 327 Cb -0.16 -3.72 0.16 0.00 1.10 0.00 0.00 33.01 30.40 2j9a s GLN 327 CO 0.02 -0.55 1.38 0.08 -0.55 0.00 0.00 175.29 175.67 2j9a s VAL 328 N 2.59 4.98 -0.05 1.34 1.01 0.51 -1.18 120.40 129.60 2j9a s VAL 328 Ca 0.25 -2.44 0.18 0.00 0.00 0.00 0.00 61.98 59.97 2j9a s VAL 328 Cb -0.15 -4.89 0.12 0.00 0.00 0.00 0.00 36.38 31.47 2j9a s VAL 328 CO 0.11 -1.60 1.58 0.44 0.00 0.00 0.00 175.10 175.63 2j9a h ASP 329 N 7.46 0.00 -3.23 3.32 3.32 -1.91 0.20 116.42 125.58 2j9a h ASP 329 Ca 0.29 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.90 2j9a h ASP 329 Cb 0.90 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.06 2j9a h ASP 329 CO 1.22 0.40 -0.76 0.21 -1.72 0.00 0.00 179.24 178.60 2j9a s ASN 330 N -6.39 1.82 0.00 6.45 3.84 -1.26 -4.52 114.94 114.88 2j9a s ASN 330 Ca 0.03 -0.26 0.22 0.00 0.21 0.00 0.00 52.86 53.05 2j9a s ASN 330 Cb 0.09 -0.34 1.05 0.00 -0.55 0.00 0.00 41.25 41.49 2j9a s ASN 330 CO 0.71 -0.26 1.70 0.35 -2.79 0.00 0.00 177.10 176.81 2j9a n THR 331 N 5.20 0.38 1.27 -5.21 -2.24 -1.26 -1.83 114.28 110.60 2j9a n THR 331 Ca -0.06 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2j9a n THR 331 Cb 0.49 -0.73 0.35 0.00 -2.10 0.00 0.00 70.33 68.34 2j9a n THR 331 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2j9a n ASP 332 N -1.35 1.49 -2.96 3.42 2.03 -1.04 -3.81 116.55 114.33 2j9a n ASP 332 Ca 0.09 -1.27 -0.35 0.00 0.52 0.00 0.00 54.79 53.78 2j9a n ASP 332 Cb 0.20 0.12 -0.01 0.00 -0.72 0.00 0.00 41.12 40.71 2j9a n ASP 332 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2j9a n ALA 333 N -0.12 6.50 0.05 -1.67 0.00 -0.76 -4.65 120.51 119.86 2j9a n ALA 333 Ca 0.14 -3.73 -0.03 0.00 0.00 0.00 0.00 53.44 49.83 2j9a n ALA 333 Cb 0.39 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.50 2j9a n ALA 333 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2j9a h GLU 334 N 3.52 0.00 -0.84 0.00 9.09 -1.80 -3.35 114.58 121.20 2j9a h GLU 334 Ca 0.52 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.96 2j9a h GLU 334 Cb 0.42 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.47 2j9a h GLU 334 CO 1.18 0.49 0.54 0.78 0.05 0.00 0.00 179.01 182.05 2j9a h GLY 335 N 3.51 1.22 2.00 1.06 0.00 -1.91 -1.54 103.07 107.41 2j9a h GLY 335 Ca -0.13 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2j9a h GLY 335 CO 0.07 0.36 -0.30 0.07 0.00 0.00 0.00 176.54 176.74 2j9a h ARG 336 N 1.06 0.00 -0.19 4.80 0.11 -1.93 -0.55 114.38 117.68 2j9a h ARG 336 Ca 0.33 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.38 2j9a h ARG 336 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2j9a h ARG 336 CO -0.11 0.30 -0.01 -0.07 0.10 0.00 0.00 179.97 180.18 2j9a h LEU 337 N 0.00 0.33 -0.37 0.08 3.38 -1.44 -1.02 115.31 116.27 2j9a h LEU 337 Ca -0.00 -0.32 -0.19 0.00 0.09 0.00 0.00 57.88 57.46 2j9a h LEU 337 Cb 0.65 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2j9a h LEU 337 CO 0.04 0.57 -0.80 0.16 0.09 0.00 0.00 178.44 178.50 2j9a h ILE 338 N 0.08 1.44 -0.12 1.22 3.07 -1.06 -2.90 117.51 119.24 2j9a h ILE 338 Ca 0.05 -2.37 -0.08 0.00 1.55 0.00 0.00 64.86 64.01 2j9a h ILE 338 Cb 0.40 2.30 -0.01 0.00 -0.27 0.00 0.00 36.82 39.24 2j9a h ILE 338 CO 0.01 0.70 -0.28 -0.07 -1.05 0.00 0.00 178.15 177.46 2j9a h LEU 339 N 0.17 0.22 -0.44 0.16 3.38 -1.05 -2.48 115.31 115.27 2j9a h LEU 339 Ca -0.04 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 57.95 2j9a h LEU 339 Cb 1.40 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.02 2j9a h LEU 339 CO 0.13 0.50 0.01 0.00 0.09 0.00 0.00 178.44 179.17 2j9a h ALA 340 N 1.52 0.42 -0.14 1.53 0.00 -0.96 0.38 119.26 122.00 2j9a h ALA 340 Ca 0.03 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2j9a h ALA 340 Cb 0.60 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2j9a h ALA 340 CO 0.04 -0.38 -0.50 -0.44 0.00 0.00 0.00 179.25 177.97 2j9a h ASP 341 N 0.12 0.68 -0.74 0.00 3.32 -1.60 -1.96 116.42 116.24 2j9a h ASP 341 Ca 0.22 -0.61 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 2j9a h ASP 341 Cb 0.32 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2j9a h ASP 341 CO -0.36 1.18 0.29 0.00 -1.72 0.00 0.00 179.24 178.63 2j9a h ALA 342 N 0.52 0.96 -0.61 3.45 0.00 -1.17 -1.77 119.26 120.63 2j9a h ALA 342 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2j9a h ALA 342 Cb 1.13 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2j9a h ALA 342 CO 0.11 0.58 0.26 -0.07 0.00 0.00 0.00 179.25 180.13 2j9a h LEU 343 N 1.06 0.83 -0.32 0.00 3.38 -0.24 -0.11 115.31 119.91 2j9a h LEU 343 Ca 0.24 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2j9a h LEU 343 Cb 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2j9a h LEU 343 CO -0.02 0.76 0.18 0.00 0.09 0.00 0.00 178.44 179.45 2j9a h TYR 345 N 0.37 0.61 -0.84 0.00 3.20 -0.99 -2.15 116.97 117.18 2j9a h TYR 345 Ca 0.13 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.12 2j9a h TYR 345 Cb 0.01 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.02 2j9a h TYR 345 CO -0.08 0.45 0.55 0.00 -1.64 0.00 0.00 178.16 177.43 2j9a h ALA 346 N 1.63 1.88 0.00 1.82 0.00 -0.53 -1.40 119.26 122.66 2j9a h ALA 346 Ca 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2j9a h ALA 346 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2j9a h ALA 346 CO -0.02 -0.10 -0.13 0.45 0.00 0.00 0.00 179.25 179.45 2j9a h HIS 347 N 0.64 0.00 0.00 0.00 3.86 -1.31 -2.92 115.15 115.42 2j9a h HIS 347 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2j9a h HIS 347 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 2j9a h HIS 347 CO -0.00 0.13 0.00 1.79 0.86 0.00 0.00 177.93 180.71 2j9a h THR 348 N 0.00 0.00 -0.07 2.45 1.35 -1.37 -2.24 112.91 113.04 2j9a h THR 348 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2j9a h THR 348 Cb 0.43 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2j9a h THR 348 CO 0.02 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.78 2j9a n PHE 349 N -2.39 0.08 -3.55 4.73 3.72 -1.10 -4.95 117.46 114.00 2j9a n PHE 349 Ca 0.01 -0.04 -0.20 0.00 -0.05 0.00 0.00 57.45 57.16 2j9a n PHE 349 Cb 0.19 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2j9a n PHE 349 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2j9a n ASN 350 N -0.21 -2.70 -4.78 4.37 3.02 -0.84 -4.50 115.26 109.62 2j9a n ASN 350 Ca 0.17 -0.67 -0.31 0.00 -0.03 0.00 0.00 54.58 53.74 2j9a n ASN 350 Cb 0.23 -0.95 0.09 0.00 -0.61 0.00 0.00 39.78 38.54 2j9a n ASN 350 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2j9a s PRO 351 N -4.87 2.28 0.05 3.52 0.04 -1.26 -4.52 135.00 130.24 2j9a s PRO 351 Ca 0.12 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.09 2j9a s PRO 351 Cb -0.07 -1.91 -0.33 0.00 0.04 0.00 0.00 34.50 32.24 2j9a s PRO 351 CO 0.56 -1.59 1.06 0.87 0.04 0.00 0.00 177.00 177.94 2j9a h LYS 352 N -1.08 0.44 -3.77 4.56 1.57 -1.03 -3.47 116.57 113.78 2j9a h LYS 352 Ca -0.44 -0.75 -0.14 0.00 -1.87 0.00 0.00 60.65 57.45 2j9a h LYS 352 Cb 1.23 0.28 -0.19 0.00 0.08 0.00 0.00 32.23 33.63 2j9a h LYS 352 CO 0.53 1.36 -0.55 0.14 -0.57 0.00 0.00 179.45 180.36 2j9a s VAL 353 N -2.62 0.12 -0.14 0.50 -7.23 -1.26 -4.75 120.40 105.02 2j9a s VAL 353 Ca -0.07 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.13 2j9a s VAL 353 Cb 0.05 -0.69 0.02 0.00 0.56 0.00 0.00 36.38 36.32 2j9a s VAL 353 CO 0.92 -0.54 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.39 2j9a s ILE 354 N -2.14 1.64 -0.15 -0.62 1.01 -0.55 -1.29 121.20 119.09 2j9a s ILE 354 Ca -0.09 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2j9a s ILE 354 Cb -0.04 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.94 2j9a s ILE 354 CO -0.03 0.47 -0.19 -0.63 0.00 0.00 0.00 174.94 174.57 2j9a s ILE 355 N 1.29 1.86 0.20 2.92 1.01 -0.02 -1.38 121.20 127.07 2j9a s ILE 355 Ca 0.01 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.90 2j9a s ILE 355 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2j9a s ILE 355 CO -0.08 0.51 -0.03 0.54 0.00 0.00 0.00 174.94 175.88 2j9a s ASN 356 N 1.09 4.56 0.02 3.58 4.22 0.56 -1.00 114.94 127.98 2j9a s ASN 356 Ca -0.02 -0.51 0.03 0.00 -2.14 0.00 0.00 52.86 50.22 2j9a s ASN 356 Cb -0.14 -0.89 -0.01 0.00 1.28 0.00 0.00 41.25 41.49 2j9a s ASN 356 CO -0.06 0.07 -0.09 0.00 -2.04 0.00 0.00 177.10 174.98 2j9a s ALA 357 N -1.87 0.72 -0.23 3.54 0.00 -0.16 -0.95 121.76 122.81 2j9a s ALA 357 Ca 0.28 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 2j9a s ALA 357 Cb -0.08 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.01 2j9a s ALA 357 CO 0.18 0.11 0.71 0.00 0.00 0.00 0.00 175.76 176.77 2j9a s ALA 358 N -0.68 -1.78 -1.43 0.00 0.00 -0.42 -1.71 121.76 115.74 2j9a s ALA 358 Ca -0.01 1.89 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 2j9a s ALA 358 Cb -0.06 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.16 2j9a s ALA 358 CO 0.00 -0.35 2.15 0.25 0.00 0.00 0.00 175.76 177.82 2j9a n THR 359 N 2.34 3.56 0.01 0.00 -2.24 -1.26 -0.27 114.28 116.42 2j9a n THR 359 Ca -0.15 -3.22 -0.22 0.00 -2.27 0.00 0.00 64.05 58.19 2j9a n THR 359 Cb 0.55 -2.57 -0.14 0.00 -2.10 0.00 0.00 70.33 66.08 2j9a n THR 359 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2j9a h LEU 360 N 10.10 0.43 -7.89 3.22 5.85 -1.91 -3.44 115.31 121.67 2j9a h LEU 360 Ca 0.54 -0.94 -0.24 0.00 0.84 0.00 0.00 57.88 58.09 2j9a h LEU 360 Cb 0.66 -0.14 -0.25 0.00 0.37 0.00 0.00 40.66 41.30 2j9a h LEU 360 CO 1.83 1.84 -0.72 0.42 -0.34 0.00 0.00 178.44 181.46 2j9a s THR 361 N -2.55 0.18 0.44 1.05 -4.23 -1.26 -4.91 115.64 104.36 2j9a s THR 361 Ca -0.22 -0.44 0.15 0.00 -1.18 0.00 0.00 61.69 60.00 2j9a s THR 361 Cb 0.06 -0.22 0.19 0.00 1.34 0.00 0.00 72.50 73.87 2j9a s THR 361 CO 0.77 -0.17 1.99 1.23 -0.54 0.00 0.00 174.62 177.90 2j9a h GLY 362 N 5.48 0.00 1.65 3.99 0.00 -1.97 -2.81 103.07 109.41 2j9a h GLY 362 Ca -0.29 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2j9a h GLY 362 CO 0.47 0.00 0.11 0.00 0.00 0.00 0.00 176.54 177.11 2j9a h ALA 363 N 1.82 1.59 -0.63 3.60 0.00 -1.94 -1.42 119.26 122.28 2j9a h ALA 363 Ca -0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2j9a h ALA 363 Cb 0.33 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2j9a h ALA 363 CO 0.02 0.32 0.17 1.98 0.00 0.00 0.00 179.25 181.74 2j9a h MET 364 N 0.45 0.97 -0.59 0.00 -1.53 -1.87 0.21 114.93 112.57 2j9a h MET 364 Ca 0.11 -0.21 -0.10 0.00 -3.44 0.00 0.00 59.70 56.06 2j9a h MET 364 Cb 0.13 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.02 2j9a h MET 364 CO -0.01 0.86 -0.03 0.22 0.14 0.00 0.00 176.91 178.09 2j9a h ASP 365 N 0.93 1.05 -0.25 1.39 3.58 -1.39 -0.81 116.42 120.93 2j9a h ASP 365 Ca 0.20 -0.32 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 2j9a h ASP 365 Cb 0.31 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2j9a h ASP 365 CO -0.00 1.12 -0.05 0.40 -2.88 0.00 0.00 179.24 177.83 2j9a h ILE 366 N 0.96 1.23 0.35 2.25 1.08 -0.85 0.52 117.51 123.06 2j9a h ILE 366 Ca 0.16 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.67 2j9a h ILE 366 Cb 0.60 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 2j9a h ILE 366 CO 0.04 0.32 -0.17 0.00 -0.69 0.00 0.00 178.15 177.65 2j9a h ALA 367 N 1.38 -0.48 0.00 1.87 0.00 -0.18 -3.41 119.26 118.45 2j9a h ALA 367 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2j9a h ALA 367 Cb 0.44 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2j9a h ALA 367 CO 0.02 -0.55 0.00 1.28 0.00 0.00 0.00 179.25 180.00 2j9a n LEU 368 N -5.13 0.46 0.00 0.00 4.77 -0.35 -5.10 117.00 111.66 2j9a n LEU 368 Ca -0.09 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2j9a n LEU 368 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2j9a n LEU 368 CO 0.27 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2j9a n GLY 369 N 0.06 2.48 1.58 -0.72 0.00 0.17 -2.15 105.19 106.61 2j9a n GLY 369 Ca 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.69 2j9a n GLY 369 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j9a n SER 370 N -0.10 4.70 0.01 1.61 3.41 -1.18 -3.98 113.62 118.09 2j9a n SER 370 Ca 0.00 -2.42 -0.08 0.00 -0.26 0.00 0.00 58.87 56.11 2j9a n SER 370 Cb 0.00 -0.58 0.08 0.00 -0.26 0.00 0.00 64.21 63.45 2j9a n SER 370 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2j9a h GLY 371 N 4.25 0.58 -4.16 5.00 0.00 -1.74 -3.46 103.07 103.54 2j9a h GLY 371 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 2j9a h GLY 371 CO 0.22 0.58 0.33 0.00 0.00 0.00 0.00 176.54 177.68 2j9a s ALA 372 N -4.06 -1.83 0.17 3.60 0.00 -1.26 -4.56 121.76 113.82 2j9a s ALA 372 Ca -0.07 1.42 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 2j9a s ALA 372 Cb 0.12 -0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.89 2j9a s ALA 372 CO 0.83 -0.35 1.17 0.99 0.00 0.00 0.00 175.76 178.40 2j9a s THR 373 N -1.19 3.70 -0.07 0.00 2.01 -0.68 -4.81 115.64 114.60 2j9a s THR 373 Ca -0.07 1.41 -0.28 0.00 0.31 0.00 0.00 61.69 63.06 2j9a s THR 373 Cb -0.00 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 2j9a s THR 373 CO 0.06 0.22 0.94 -0.83 -0.69 0.00 0.00 174.62 174.32 2j9a s GLY 374 N 0.17 2.54 -0.20 4.40 0.00 -1.07 -0.94 107.32 112.22 2j9a s GLY 374 Ca 0.53 0.36 -0.01 0.00 0.00 0.00 0.00 44.72 45.59 2j9a s GLY 374 CO 0.35 1.72 -0.13 0.14 0.00 0.00 0.00 173.10 175.19 2j9a s VAL 375 N 1.56 2.64 -0.22 1.40 1.01 0.06 -0.94 120.40 125.91 2j9a s VAL 375 Ca 0.47 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2j9a s VAL 375 Cb -0.19 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2j9a s VAL 375 CO 0.21 0.47 0.03 -0.36 0.00 0.00 0.00 175.10 175.44 2j9a s PHE 376 N 1.37 3.06 -0.10 5.22 0.40 0.33 -0.27 117.98 127.98 2j9a s PHE 376 Ca 0.05 -0.49 -0.13 0.00 -0.60 0.00 0.00 56.93 55.76 2j9a s PHE 376 Cb -0.14 -2.15 0.03 0.00 0.51 0.00 0.00 43.02 41.27 2j9a s PHE 376 CO -0.08 -0.32 0.35 -0.08 0.70 0.00 0.00 175.22 175.79 2j9a s THR 377 N 1.30 0.02 -2.14 0.64 -1.32 -1.26 0.02 115.64 112.90 2j9a s THR 377 Ca 0.04 -0.15 0.18 0.00 -1.21 0.00 0.00 61.69 60.55 2j9a s THR 377 Cb -0.15 -0.55 0.43 0.00 -1.51 0.00 0.00 72.50 70.73 2j9a s THR 377 CO 0.02 -0.08 1.54 -0.46 -2.21 0.00 0.00 174.62 173.42 2j9a n ASN 378 N 2.35 1.02 -3.86 8.08 6.94 -1.09 -4.78 115.26 123.91 2j9a n ASN 378 Ca -0.16 -1.66 -0.28 0.00 -0.02 0.00 0.00 54.58 52.46 2j9a n ASN 378 Cb 0.57 -0.08 -0.16 0.00 -2.36 0.00 0.00 39.78 37.75 2j9a n ASN 378 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2j9a s SER 379 N -1.48 3.05 0.35 0.53 0.15 -1.26 -4.91 113.70 110.12 2j9a s SER 379 Ca 0.28 -0.80 0.12 0.00 0.70 0.00 0.00 55.95 56.25 2j9a s SER 379 Cb 0.14 -0.89 0.63 0.00 -1.71 0.00 0.00 66.02 64.19 2j9a s SER 379 CO 0.22 -0.22 1.77 0.28 1.20 0.00 0.00 173.24 176.49 2j9a h SER 380 N 8.11 0.01 -0.25 5.45 0.02 -1.95 -0.21 113.55 124.73 2j9a h SER 380 Ca -0.21 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2j9a h SER 380 Cb 1.10 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 2j9a h SER 380 CO 0.39 0.44 -0.08 -0.25 -1.14 0.00 0.00 176.83 176.19 2j9a h TRP 381 N 0.01 -0.18 -0.25 3.45 7.01 -1.99 0.89 115.95 124.89 2j9a h TRP 381 Ca -0.00 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 2j9a h TRP 381 Cb 0.76 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.93 2j9a h TRP 381 CO 0.00 -0.13 -0.06 1.25 -2.79 0.00 0.00 178.44 176.71 2j9a h LEU 382 N -0.02 0.49 -0.52 0.65 5.85 -1.79 -0.99 115.31 118.97 2j9a h LEU 382 Ca 0.13 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.59 2j9a h LEU 382 Cb 0.22 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.02 2j9a h LEU 382 CO -0.28 0.73 -0.09 -0.25 -0.34 0.00 0.00 178.44 178.22 2j9a h TRP 383 N 0.23 -0.21 -0.66 1.25 2.91 -0.96 -1.20 115.95 117.32 2j9a h TRP 383 Ca 0.07 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 60.08 2j9a h TRP 383 Cb 0.52 0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 29.31 2j9a h TRP 383 CO 0.05 -0.20 0.20 -0.97 -1.03 0.00 0.00 178.44 176.49 2j9a h ASN 384 N 0.03 0.97 -0.53 2.65 -1.24 -0.35 0.12 115.58 117.23 2j9a h ASN 384 Ca 0.26 -0.21 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 2j9a h ASN 384 Cb 0.40 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2j9a h ASN 384 CO -0.51 0.92 0.31 0.11 -1.29 0.00 0.00 177.43 176.97 2j9a h LYS 385 N 0.96 0.73 -0.42 6.67 1.79 -0.84 0.20 116.57 125.66 2j9a h LYS 385 Ca 0.21 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.53 2j9a h LYS 385 Cb 0.30 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2j9a h LYS 385 CO -0.01 0.54 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.77 2j9a h LEU 386 N 0.71 0.78 -0.26 2.94 3.38 -0.81 -1.66 115.31 120.40 2j9a h LEU 386 Ca 0.19 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2j9a h LEU 386 Cb 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2j9a h LEU 386 CO -0.03 0.94 0.10 0.15 0.09 0.00 0.00 178.44 179.68 2j9a h PHE 387 N 0.61 0.18 -0.45 1.13 3.57 -0.51 -0.83 116.94 120.65 2j9a h PHE 387 Ca 0.11 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2j9a h PHE 387 Cb 0.57 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2j9a h PHE 387 CO 0.04 0.09 0.25 0.93 -2.23 0.00 0.00 178.31 177.39 2j9a h GLU 388 N 0.22 0.63 -0.84 1.11 5.08 -0.49 -2.03 114.58 118.26 2j9a h GLU 388 Ca 0.11 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2j9a h GLU 388 Cb 0.07 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.13 2j9a h GLU 388 CO -0.11 0.50 0.50 0.00 -1.00 0.00 0.00 179.01 178.90 2j9a h ALA 389 N 1.10 1.19 -0.04 3.43 0.00 -1.11 -2.60 119.26 121.24 2j9a h ALA 389 Ca 0.16 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2j9a h ALA 389 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2j9a h ALA 389 CO -0.03 0.16 -0.28 0.66 0.00 0.00 0.00 179.25 179.77 2j9a h SER 390 N 0.86 0.06 -0.40 0.00 4.64 -0.46 -2.14 113.55 116.10 2j9a h SER 390 Ca 0.40 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.71 2j9a h SER 390 Cb 0.31 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2j9a h SER 390 CO -0.22 0.34 0.25 0.40 -0.87 0.00 0.00 176.83 176.73 2j9a h ILE 391 N 0.06 1.07 -0.16 0.95 2.04 -1.00 0.11 117.51 120.58 2j9a h ILE 391 Ca 0.01 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2j9a h ILE 391 Cb 0.53 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2j9a h ILE 391 CO 0.04 0.09 0.03 -0.08 0.00 0.00 0.00 178.15 178.23 2j9a h GLU 392 N 0.50 0.26 0.00 2.37 4.57 -1.47 -0.66 114.58 120.15 2j9a h GLU 392 Ca 0.15 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 2j9a h GLU 392 Cb -0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2j9a h GLU 392 CO -0.06 0.43 -0.35 1.79 -1.18 0.00 0.00 179.01 179.64 2j9a h THR 393 N 0.05 0.65 0.00 0.32 1.35 -1.30 -3.45 112.91 110.53 2j9a h THR 393 Ca 0.05 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 2j9a h THR 393 Cb 0.29 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 2j9a h THR 393 CO 0.00 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 2j9a n GLY 394 N 0.94 1.47 3.37 5.82 0.00 0.37 -4.96 105.19 112.20 2j9a n GLY 394 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 2j9a n GLY 394 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j9a s ASP 395 N -3.24 6.90 0.54 1.61 -1.08 -1.21 -5.00 116.67 115.20 2j9a s ASP 395 Ca 0.00 -2.81 -0.19 0.00 -0.52 0.00 0.00 52.55 49.03 2j9a s ASP 395 Cb 0.00 -2.26 -0.06 0.00 -1.46 0.00 0.00 42.92 39.14 2j9a s ASP 395 CO 0.00 -0.61 1.09 -0.13 0.52 0.00 0.00 175.17 176.04 2j9a s ARG 396 N 0.41 3.44 0.24 4.34 0.52 -1.26 -4.72 118.95 121.92 2j9a s ARG 396 Ca 0.26 1.45 0.10 0.00 -0.52 0.00 0.00 55.73 57.02 2j9a s ARG 396 Cb -0.08 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.30 2j9a s ARG 396 CO -0.08 -0.74 -0.19 0.14 0.02 0.00 0.00 175.30 174.45 2j9a s VAL 397 N -1.99 2.17 -0.12 3.52 -7.23 -1.26 -1.69 120.40 113.80 2j9a s VAL 397 Ca 0.69 -2.26 -0.06 0.00 -1.81 0.00 0.00 61.98 58.54 2j9a s VAL 397 Cb -0.20 -2.15 0.05 0.00 0.56 0.00 0.00 36.38 34.64 2j9a s VAL 397 CO 0.27 -0.42 0.28 0.86 -0.31 0.00 0.00 175.10 175.78 2j9a s TRP 398 N -2.51 -0.39 0.33 2.82 -0.11 -0.11 -4.85 118.94 114.11 2j9a s TRP 398 Ca 0.25 0.91 -0.26 0.00 1.22 0.00 0.00 56.10 58.22 2j9a s TRP 398 Cb -0.04 0.09 -0.10 0.00 -1.50 0.00 0.00 33.47 31.92 2j9a s TRP 398 CO 0.11 -0.26 0.95 0.50 -4.62 0.00 0.00 176.95 173.63 2j9a s ARG 399 N 1.36 4.55 0.11 5.86 3.52 -1.26 -0.76 118.95 132.33 2j9a s ARG 399 Ca -0.09 1.34 0.06 0.00 -0.13 0.00 0.00 55.73 56.91 2j9a s ARG 399 Cb -0.10 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2j9a s ARG 399 CO -0.09 0.24 -0.14 -1.64 -0.81 0.00 0.00 175.30 172.86 2j9a s MET 400 N -2.11 0.99 0.15 5.12 -1.94 0.62 -4.80 119.30 117.34 2j9a s MET 400 Ca 0.51 -1.20 -0.27 0.00 -1.71 0.00 0.00 55.69 53.02 2j9a s MET 400 Cb -0.19 -0.89 -0.07 0.00 2.01 0.00 0.00 34.83 35.69 2j9a s MET 400 CO 0.24 0.17 0.85 -1.25 -0.01 0.00 0.00 175.02 175.02 2j9a s PRO 401 N -2.55 4.65 -0.49 2.03 0.04 -1.26 -4.29 135.00 133.12 2j9a s PRO 401 Ca 0.07 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 2j9a s PRO 401 Cb -0.05 -3.31 0.12 0.00 0.04 0.00 0.00 34.50 31.30 2j9a s PRO 401 CO 0.03 0.44 0.39 -0.51 0.04 0.00 0.00 177.00 177.38 2j9a s LEU 402 N -0.72 5.83 0.08 -3.56 1.43 -1.26 -4.88 118.68 115.60 2j9a s LEU 402 Ca 0.40 -1.89 0.07 0.00 -1.03 0.00 0.00 54.13 51.68 2j9a s LEU 402 Cb -0.23 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2j9a s LEU 402 CO 0.28 -0.74 -0.19 -0.36 0.23 0.00 0.00 176.35 175.57 2j9a s PHE 403 N 1.42 1.60 0.48 0.29 0.08 -1.26 -5.01 117.98 115.57 2j9a s PHE 403 Ca 0.05 -0.42 0.32 0.00 0.12 0.00 0.00 56.93 57.00 2j9a s PHE 403 Cb -0.27 -0.90 1.72 0.00 -0.57 0.00 0.00 43.02 43.00 2j9a s PHE 403 CO 0.00 0.14 2.17 1.49 -0.10 0.00 0.00 175.22 178.92 2j9a h GLU 404 N 4.30 0.00 -0.80 0.44 4.22 -1.99 -1.44 114.58 119.31 2j9a h GLU 404 Ca -0.44 0.00 0.19 0.00 0.08 0.00 0.00 59.36 59.20 2j9a h GLU 404 Cb 1.18 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.30 2j9a h GLU 404 CO 0.41 0.06 0.17 1.25 -2.18 0.00 0.00 179.01 178.72 2j9a h HIS 405 N 0.00 0.25 0.11 0.92 2.76 -2.01 0.71 115.15 117.90 2j9a h HIS 405 Ca -0.00 0.05 -0.28 0.00 -2.20 0.00 0.00 60.37 57.93 2j9a h HIS 405 Cb 0.21 0.02 0.02 0.00 1.55 0.00 0.00 27.41 29.21 2j9a h HIS 405 CO 0.00 -0.16 -1.21 1.88 -1.30 0.00 0.00 177.93 177.14 2j9a h TYR 406 N 0.22 0.82 -0.80 5.26 0.05 -1.61 -3.25 116.97 117.65 2j9a h TYR 406 Ca 0.47 -0.52 0.13 0.00 0.05 0.00 0.00 58.73 58.86 2j9a h TYR 406 Cb 0.88 -0.06 -0.09 0.00 1.01 0.00 0.00 36.73 38.47 2j9a h TYR 406 CO -0.29 1.38 0.39 1.15 -1.05 0.00 0.00 178.16 179.74 2j9a h THR 407 N 0.21 0.76 -0.88 -2.88 2.02 -1.05 -1.47 112.91 109.61 2j9a h THR 407 Ca -0.16 -0.21 0.19 0.00 0.77 0.00 0.00 66.41 67.00 2j9a h THR 407 Cb 1.89 0.11 -0.11 0.00 -1.74 0.00 0.00 68.15 68.29 2j9a h THR 407 CO 0.22 0.11 0.42 -0.09 0.37 0.00 0.00 175.52 176.55 2j9a h ARG 408 N 0.60 0.49 0.00 6.66 2.43 -0.95 -0.36 114.38 123.24 2j9a h ARG 408 Ca 0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2j9a h ARG 408 Cb 0.56 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2j9a h ARG 408 CO -0.34 0.32 0.00 1.04 -1.51 0.00 0.00 179.97 179.48 2j9a n GLN 409 N -4.96 0.04 -0.04 0.20 6.02 -0.56 -1.86 117.38 116.21 2j9a n GLN 409 Ca 0.20 0.12 -0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2j9a n GLN 409 Cb 0.56 -1.55 -0.10 0.00 1.02 0.00 0.00 30.24 30.17 2j9a n GLN 409 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2j9a n VAL 410 N -1.61 0.46 0.21 5.09 0.24 -0.25 -2.70 118.33 119.77 2j9a n VAL 410 Ca 0.06 -0.43 0.10 0.00 -2.04 0.00 0.00 64.34 62.02 2j9a n VAL 410 Cb 0.29 -0.26 0.32 0.00 -1.47 0.00 0.00 33.84 32.71 2j9a n VAL 410 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2j9a h ILE 411 N 0.00 0.44 -2.15 1.34 2.04 -1.22 0.29 117.51 118.24 2j9a h ILE 411 Ca -0.18 -1.29 -0.51 0.00 1.00 0.00 0.00 64.86 63.88 2j9a h ILE 411 Cb 1.23 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 39.22 2j9a h ILE 411 CO 0.01 0.21 1.29 -0.62 0.00 0.00 0.00 178.15 179.04 2j9a s ASP 412 N -6.20 5.50 -0.09 1.72 2.15 -0.78 -4.76 116.67 114.21 2j9a s ASP 412 Ca 0.03 0.30 -0.04 0.00 0.43 0.00 0.00 52.55 53.26 2j9a s ASP 412 Cb 0.08 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 40.21 2j9a s ASP 412 CO 0.66 -2.20 0.21 0.00 -0.17 0.00 0.00 175.17 173.66 2j9a h GLN 414 N 7.39 0.91 0.00 0.00 5.75 -1.97 -3.36 115.11 123.83 2j9a h GLN 414 Ca -0.37 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 2j9a h GLN 414 Cb 1.14 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.52 2j9a h GLN 414 CO 0.35 0.72 -1.43 1.28 -2.65 0.00 0.00 178.83 177.10 2j9a n LEU 415 N -4.51 0.01 0.00 -2.39 4.77 -1.26 -5.09 117.00 108.53 2j9a n LEU 415 Ca 0.05 -0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.86 2j9a n LEU 415 Cb 0.11 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2j9a n LEU 415 CO 0.38 0.00 0.04 0.00 -1.33 0.00 0.00 177.39 176.47 2j9a n ALA 416 N -1.83 0.17 -0.12 -1.18 0.00 -1.26 -5.01 120.51 111.28 2j9a n ALA 416 Ca -0.02 -1.64 -0.08 0.00 0.00 0.00 0.00 53.44 51.70 2j9a n ALA 416 Cb 0.25 1.33 0.07 0.00 0.00 0.00 0.00 19.45 21.10 2j9a n ALA 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2j9a h ASP 417 N 1.85 0.86 -4.22 0.00 3.32 -1.80 -3.42 116.42 113.02 2j9a h ASP 417 Ca -0.23 -0.29 -0.20 0.00 0.02 0.00 0.00 57.03 56.32 2j9a h ASP 417 Cb 1.10 -0.23 -0.25 0.00 0.22 0.00 0.00 39.33 40.16 2j9a h ASP 417 CO 0.33 1.02 -0.69 -0.69 -1.72 0.00 0.00 179.24 177.49 2j9a s VAL 418 N -4.72 0.04 -0.07 -1.35 1.01 -0.82 -4.61 120.40 109.87 2j9a s VAL 418 Ca -0.10 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2j9a s VAL 418 Cb 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.34 2j9a s VAL 418 CO 0.84 -0.19 0.19 0.21 0.00 0.00 0.00 175.10 176.15 2j9a s ASN 419 N -0.55 6.43 0.00 3.32 3.84 0.10 -0.94 114.94 127.14 2j9a s ASN 419 Ca -0.06 0.50 0.17 0.00 0.21 0.00 0.00 52.86 53.67 2j9a s ASN 419 Cb -0.04 -2.07 0.65 0.00 -0.55 0.00 0.00 41.25 39.24 2j9a s ASN 419 CO -0.00 0.35 1.47 -0.46 -2.79 0.00 0.00 177.10 175.67 2j9a n ASN 420 N 1.64 1.37 -3.90 -4.21 6.94 -0.32 -4.76 115.26 112.02 2j9a n ASN 420 Ca -0.17 -1.75 -0.11 0.00 -0.02 0.00 0.00 54.58 52.54 2j9a n ASN 420 Cb 0.54 -0.11 -0.10 0.00 -2.36 0.00 0.00 39.78 37.74 2j9a n ASN 420 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2j9a s ILE 421 N -1.77 0.09 1.14 1.53 1.10 -1.26 -4.82 121.20 117.20 2j9a s ILE 421 Ca 0.28 -0.72 -0.15 0.00 -0.51 0.00 0.00 60.65 59.55 2j9a s ILE 421 Cb 0.14 -0.38 0.26 0.00 0.15 0.00 0.00 42.46 42.64 2j9a s ILE 421 CO 0.22 -0.39 1.06 -0.83 -2.11 0.00 0.00 174.94 172.88 2j9a s GLY 422 N -1.34 1.54 0.48 1.50 0.00 -1.26 -4.88 107.32 103.36 2j9a s GLY 422 Ca -0.14 -0.49 0.27 0.00 0.00 0.00 0.00 44.72 44.35 2j9a s GLY 422 CO 0.01 0.26 1.88 0.07 0.00 0.00 0.00 173.10 175.32 2j9a h LYS 423 N -2.41 0.00 -5.35 2.90 2.10 -1.85 -3.46 116.57 108.49 2j9a h LYS 423 Ca -0.54 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 57.67 2j9a h LYS 423 Cb 1.33 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.52 2j9a h LYS 423 CO 0.48 0.15 -0.68 0.71 -2.00 0.00 0.00 179.45 178.12 2j9a s TYR 424 N -3.69 1.73 0.06 0.07 2.02 -1.26 -5.05 117.35 111.24 2j9a s TYR 424 Ca 0.01 -0.75 0.31 0.00 -0.37 0.00 0.00 57.07 56.27 2j9a s TYR 424 Cb 0.10 -0.96 1.20 0.00 -0.40 0.00 0.00 41.96 41.90 2j9a s TYR 424 CO 0.61 0.18 1.92 0.07 -1.57 0.00 0.00 175.55 176.76 2j9a h ARG 425 N 2.43 0.00 -6.94 -0.62 0.11 -2.02 -3.47 114.38 103.86 2j9a h ARG 425 Ca -0.39 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.19 2j9a h ARG 425 Cb 1.22 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.34 2j9a h ARG 425 CO 0.65 0.04 0.47 -1.12 0.10 0.00 0.00 179.97 180.11 2j9a s SER 426 N -5.83 6.61 -1.23 0.08 0.01 -1.26 -3.79 113.70 108.29 2j9a s SER 426 Ca 0.02 2.24 -0.06 0.00 1.31 0.00 0.00 55.95 59.45 2j9a s SER 426 Cb 0.09 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.72 2j9a s SER 426 CO 0.57 -0.60 1.06 0.00 0.41 0.00 0.00 173.24 174.68 2j9a n ALA 427 N 0.05 -1.43 -0.17 1.44 0.00 -1.26 -4.85 120.51 114.29 2j9a n ALA 427 Ca 0.04 0.25 0.07 0.00 0.00 0.00 0.00 53.44 53.80 2j9a n ALA 427 Cb 0.48 -4.35 0.36 0.00 0.00 0.00 0.00 19.45 15.93 2j9a n ALA 427 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2j9a h GLY 428 N -2.32 0.92 1.96 0.00 0.00 -1.91 0.42 103.07 102.15 2j9a h GLY 428 Ca -0.54 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.37 2j9a h GLY 428 CO 0.51 0.22 -0.60 0.00 0.00 0.00 0.00 176.54 176.67 2j9a h ALA 429 N 1.62 0.99 0.01 3.60 0.00 -1.90 -1.94 119.26 121.64 2j9a h ALA 429 Ca 0.30 -0.54 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 2j9a h ALA 429 Cb 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2j9a h ALA 429 CO -0.10 0.74 -1.02 0.00 0.00 0.00 0.00 179.25 178.88 2j9a h THR 431 N 0.29 1.47 -0.33 0.00 1.35 -1.30 -0.20 112.91 114.20 2j9a h THR 431 Ca -0.11 -2.41 -0.01 0.00 -0.55 0.00 0.00 66.41 63.33 2j9a h THR 431 Cb 1.66 2.30 -0.02 0.00 -1.73 0.00 0.00 68.15 70.37 2j9a h THR 431 CO 0.19 0.70 0.16 0.00 -0.25 0.00 0.00 175.52 176.31 2j9a h ALA 432 N 1.12 0.43 -0.96 6.62 0.00 -1.33 -0.68 119.26 124.46 2j9a h ALA 432 Ca -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2j9a h ALA 432 Cb 1.33 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2j9a h ALA 432 CO 0.11 0.00 0.63 0.00 0.00 0.00 0.00 179.25 179.99 2j9a h ALA 433 N 1.01 1.22 -0.58 0.00 0.00 -1.10 -2.00 119.26 117.81 2j9a h ALA 433 Ca 0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2j9a h ALA 433 Cb 0.13 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2j9a h ALA 433 CO -0.01 0.59 0.10 0.00 0.00 0.00 0.00 179.25 179.92 2j9a h ALA 434 N 1.36 1.08 -0.31 0.00 0.00 -0.69 -1.20 119.26 119.50 2j9a h ALA 434 Ca 0.36 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2j9a h ALA 434 Cb -0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2j9a h ALA 434 CO -0.08 0.60 0.14 0.35 0.00 0.00 0.00 179.25 180.26 2j9a h PHE 435 N 0.88 0.26 -0.99 0.00 3.04 -0.63 -2.66 116.94 116.85 2j9a h PHE 435 Ca 0.18 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.18 2j9a h PHE 435 Cb 0.38 -0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.77 2j9a h PHE 435 CO 0.02 0.14 0.65 -0.07 -2.02 0.00 0.00 178.31 177.03 2j9a h LEU 436 N 0.30 1.09 -2.21 0.59 3.38 -0.93 -1.91 115.31 115.63 2j9a h LEU 436 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2j9a h LEU 436 Cb 0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2j9a h LEU 436 CO -0.10 0.76 -0.06 0.50 0.09 0.00 0.00 178.44 179.63 2j9a h LYS 437 N 1.27 0.00 0.00 1.13 3.64 -0.88 0.16 116.57 121.89 2j9a h LYS 437 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2j9a h LYS 437 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2j9a h LYS 437 CO -0.11 0.06 0.00 0.39 -2.27 0.00 0.00 179.45 177.52 2j9a n GLU 438 N -3.68 0.05 -0.31 1.90 -0.58 -0.72 -1.92 120.64 115.39 2j9a n GLU 438 Ca -0.02 0.23 0.08 0.00 -0.42 0.00 0.00 57.16 57.03 2j9a n GLU 438 Cb 0.16 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.74 2j9a n GLU 438 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2j9a n PHE 439 N -1.45 0.64 -4.33 -0.32 3.72 0.55 -4.97 117.46 111.29 2j9a n PHE 439 Ca 0.04 -0.86 -0.22 0.00 -0.05 0.00 0.00 57.45 56.36 2j9a n PHE 439 Cb 0.15 -0.24 -0.16 0.00 -0.94 0.00 0.00 39.48 38.29 2j9a n PHE 439 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2j9a s VAL 440 N -2.62 0.81 -0.22 -4.37 1.01 -0.81 -4.15 120.40 110.06 2j9a s VAL 440 Ca 0.37 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2j9a s VAL 440 Cb 0.30 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.82 2j9a s VAL 440 CO 0.08 0.29 0.22 0.35 0.00 0.00 0.00 175.10 176.03 2j9a n THR 441 N 3.99 0.00 -1.94 3.92 -2.24 -1.26 -4.95 114.28 111.80 2j9a n THR 441 Ca -0.23 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 60.82 2j9a n THR 441 Cb 0.51 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.61 2j9a n THR 441 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2j9a s HIS 442 N -1.70 2.80 -2.00 4.78 5.04 -1.26 -4.93 115.29 118.01 2j9a s HIS 442 Ca 0.01 1.27 0.30 0.00 -1.54 0.00 0.00 55.06 55.10 2j9a s HIS 442 Cb 0.04 -3.87 1.53 0.00 0.04 0.00 0.00 32.58 30.32 2j9a s HIS 442 CO 0.23 -2.50 2.02 -0.35 -2.34 0.00 0.00 174.74 171.80 2j9a n PRO 443 N 0.66 1.05 -3.40 2.88 -0.04 -1.26 -4.24 135.00 130.65 2j9a n PRO 443 Ca 0.01 -0.28 -0.26 0.00 -0.04 0.00 0.00 63.50 62.93 2j9a n PRO 443 Cb 0.40 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 2j9a n PRO 443 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2j9a n LYS 444 N -0.73 0.74 -5.18 0.54 5.02 -1.26 -4.41 118.16 112.88 2j9a n LYS 444 Ca 0.20 -3.48 -0.32 0.00 -2.02 0.00 0.00 58.31 52.70 2j9a n LYS 444 Cb 0.21 -1.66 -0.15 0.00 -0.02 0.00 0.00 35.03 33.41 2j9a n LYS 444 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2j9a s TRP 445 N -0.71 2.46 -0.03 2.13 -0.00 -1.26 -1.48 118.94 120.04 2j9a s TRP 445 Ca 0.33 -0.43 0.03 0.00 -0.00 0.00 0.00 56.10 56.03 2j9a s TRP 445 Cb 0.08 -1.56 0.00 0.00 -0.00 0.00 0.00 33.47 31.99 2j9a s TRP 445 CO -0.15 -0.03 -0.11 0.00 -0.00 0.00 0.00 176.95 176.66 2j9a s ALA 446 N -0.52 1.04 -0.19 5.86 0.00 -0.48 -2.67 121.76 124.81 2j9a s ALA 446 Ca 0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 2j9a s ALA 446 Cb -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2j9a s ALA 446 CO 0.01 0.17 -0.05 -1.58 0.00 0.00 0.00 175.76 174.30 2j9a s HIS 447 N 0.22 2.95 -0.32 0.00 2.46 0.10 -0.32 115.29 120.38 2j9a s HIS 447 Ca -0.04 -0.68 -0.06 0.00 0.47 0.00 0.00 55.06 54.75 2j9a s HIS 447 Cb -0.10 -2.02 0.03 0.00 -0.13 0.00 0.00 32.58 30.36 2j9a s HIS 447 CO 0.01 -0.34 0.08 -0.51 -2.47 0.00 0.00 174.74 171.52 2j9a s LEU 448 N 0.97 4.14 -0.44 8.88 1.02 -0.12 -0.52 118.68 132.61 2j9a s LEU 448 Ca -0.00 -1.07 -0.21 0.00 0.02 0.00 0.00 54.13 52.87 2j9a s LEU 448 Cb -0.15 -1.84 0.02 0.00 0.02 0.00 0.00 46.19 44.25 2j9a s LEU 448 CO 0.01 -0.29 0.65 -0.62 0.02 0.00 0.00 176.35 176.12 2j9a s ASP 449 N 1.40 6.32 -0.14 2.29 -1.08 -0.12 -1.30 116.67 124.04 2j9a s ASP 449 Ca -0.01 -0.34 0.16 0.00 -0.52 0.00 0.00 52.55 51.83 2j9a s ASP 449 Cb -0.19 -2.32 0.61 0.00 -1.46 0.00 0.00 42.92 39.56 2j9a s ASP 449 CO 0.02 -0.79 1.53 2.30 0.52 0.00 0.00 175.17 178.75 2j9a n ILE 450 N 5.87 2.06 -0.28 4.11 -5.35 0.63 -2.58 119.36 123.81 2j9a n ILE 450 Ca -0.01 -1.45 0.06 0.00 -0.27 0.00 0.00 62.75 61.08 2j9a n ILE 450 Cb 0.48 -0.03 0.29 0.00 -1.74 0.00 0.00 39.64 38.64 2j9a n ILE 450 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j9a h ALA 451 N 2.97 1.62 0.00 -1.28 0.00 -1.84 -1.91 119.26 118.82 2j9a h ALA 451 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2j9a h ALA 451 Cb 1.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2j9a h ALA 451 CO 0.25 0.22 -0.20 0.78 0.00 0.00 0.00 179.25 180.30 2j9a h GLY 452 N 0.90 0.00 -2.47 0.00 0.00 -1.82 -3.10 103.07 96.60 2j9a h GLY 452 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2j9a h GLY 452 CO -0.16 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.71 2j9a n VAL 453 N -3.27 1.37 -0.25 4.60 0.24 -0.77 -3.13 118.33 117.12 2j9a n VAL 453 Ca 0.01 -1.12 -0.01 0.00 -2.04 0.00 0.00 64.34 61.18 2j9a n VAL 453 Cb 0.47 0.33 0.20 0.00 -1.47 0.00 0.00 33.84 33.37 2j9a n VAL 453 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 2j9a h MET 454 N 3.60 1.06 -5.95 7.34 4.05 -1.32 -3.39 114.93 120.32 2j9a h MET 454 Ca 0.00 -0.09 -0.54 0.00 -0.28 0.00 0.00 59.70 58.79 2j9a h MET 454 Cb 1.13 -0.23 -0.14 0.00 -0.80 0.00 0.00 31.60 31.56 2j9a h MET 454 CO 0.09 0.73 -0.75 0.95 0.23 0.00 0.00 176.91 178.16 2j9a s THR 455 N -5.82 2.14 -0.01 -0.77 -4.23 -1.26 -1.13 115.64 104.56 2j9a s THR 455 Ca -0.11 -2.29 0.07 0.00 -1.18 0.00 0.00 61.69 58.17 2j9a s THR 455 Cb 0.17 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 2j9a s THR 455 CO 0.80 -0.47 -0.22 0.21 -0.54 0.00 0.00 174.62 174.40 2j9a s ASN 456 N -3.36 2.61 0.00 3.99 2.47 0.29 -4.74 114.94 116.20 2j9a s ASN 456 Ca 0.26 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 53.13 2j9a s ASN 456 Cb -0.03 -0.29 0.00 0.00 -1.45 0.00 0.00 41.25 39.48 2j9a s ASN 456 CO 0.11 0.27 0.00 0.29 -3.72 0.00 0.00 177.10 174.05 2j9a n LYS 457 N 2.49 0.00 -0.05 0.43 5.02 -1.26 -1.43 118.16 123.35 2j9a n LYS 457 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2j9a n LYS 457 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2j9a n LYS 457 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2j9a n ASP 458 N -1.48 0.41 -0.07 4.39 5.75 -1.26 -3.82 116.55 120.47 2j9a n ASP 458 Ca 0.00 -1.33 -0.14 0.00 -0.01 0.00 0.00 54.79 53.31 2j9a n ASP 458 Cb 0.00 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 2j9a n ASP 458 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2j9a h GLU 459 N 0.00 0.61 -5.24 0.11 3.07 -1.92 -3.36 114.58 107.84 2j9a h GLU 459 Ca 0.00 -0.37 -0.66 0.00 -0.50 0.00 0.00 59.36 57.84 2j9a h GLU 459 Cb 0.95 0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 28.74 2j9a h GLU 459 CO 0.00 0.98 -0.01 0.08 -1.40 0.00 0.00 179.01 178.65 2j9a s VAL 460 N -4.14 4.97 0.37 3.13 1.01 -1.26 -4.96 120.40 119.52 2j9a s VAL 460 Ca -0.13 0.17 0.21 0.00 0.00 0.00 0.00 61.98 62.23 2j9a s VAL 460 Cb 0.07 -4.05 0.21 0.00 0.00 0.00 0.00 36.38 32.61 2j9a s VAL 460 CO 0.82 -0.37 1.96 -0.65 0.00 0.00 0.00 175.10 176.86 2j9a h PRO 461 N 8.63 0.00 -0.57 2.72 0.11 -1.98 -2.58 132.00 138.33 2j9a h PRO 461 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2j9a h PRO 461 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2j9a h PRO 461 CO 0.82 0.22 0.00 2.48 -0.21 0.00 0.00 178.00 181.30 2j9a n TYR 462 N -3.84 0.89 -4.45 0.65 4.11 -1.26 -4.76 117.16 108.49 2j9a n TYR 462 Ca -0.02 -0.39 -0.33 0.00 -0.00 0.00 0.00 57.90 57.16 2j9a n TYR 462 Cb 0.31 -0.09 -0.15 0.00 -0.00 0.00 0.00 39.34 39.41 2j9a n TYR 462 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2j9a s LEU 463 N -1.22 2.43 1.01 -3.48 1.43 -0.97 -2.74 118.68 115.12 2j9a s LEU 463 Ca 0.36 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 2j9a s LEU 463 Cb 0.21 -1.55 0.20 0.00 0.03 0.00 0.00 46.19 45.07 2j9a s LEU 463 CO 0.21 0.07 1.08 -0.13 0.23 0.00 0.00 176.35 177.81 2j9a s ARG 464 N 0.91 0.33 0.11 1.70 0.52 -1.26 -4.83 118.95 116.42 2j9a s ARG 464 Ca -0.04 0.97 -0.31 0.00 -0.52 0.00 0.00 55.73 55.84 2j9a s ARG 464 Cb -0.15 -1.69 -0.09 0.00 0.52 0.00 0.00 34.95 33.54 2j9a s ARG 464 CO -0.02 -2.92 1.57 -1.59 0.02 0.00 0.00 175.30 172.36 2j9a s LYS 465 N -4.69 4.23 0.00 3.54 -2.85 -1.25 -4.75 119.74 113.96 2j9a s LYS 465 Ca 0.66 2.28 0.00 0.00 -1.00 0.00 0.00 55.97 57.91 2j9a s LYS 465 Cb -0.22 -3.39 0.00 0.00 -2.06 0.00 0.00 37.83 32.17 2j9a s LYS 465 CO 0.60 -0.64 0.00 0.41 0.10 0.00 0.00 175.35 175.82 2j9a n GLY 466 N 3.82 0.14 3.77 0.59 0.00 -0.52 -4.99 105.19 108.01 2j9a n GLY 466 Ca 0.14 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2j9a n GLY 466 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2j9a s MET 467 N -2.00 4.21 -0.04 1.61 -1.94 -1.26 -0.54 119.30 119.33 2j9a s MET 467 Ca 0.00 2.31 0.20 0.00 -1.71 0.00 0.00 55.69 56.49 2j9a s MET 467 Cb 0.00 -2.98 -0.26 0.00 2.01 0.00 0.00 34.83 33.61 2j9a s MET 467 CO 0.00 -0.35 0.47 0.00 -0.01 0.00 0.00 175.02 175.13 2j9a n ALA 468 N 0.57 2.30 -2.32 3.03 0.00 -0.28 -4.78 120.51 119.02 2j9a n ALA 468 Ca 0.01 -0.72 -0.21 0.00 0.00 0.00 0.00 53.44 52.52 2j9a n ALA 468 Cb 0.41 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 2j9a n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9a n GLY 469 N 1.41 -0.24 3.85 0.00 0.00 -1.26 -4.80 105.19 104.15 2j9a n GLY 469 Ca -0.12 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2j9a n GLY 469 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9a s ARG 470 N -4.91 3.87 -0.79 1.61 0.52 -1.26 -2.33 118.95 115.66 2j9a s ARG 470 Ca 0.00 0.34 0.01 0.00 -0.52 0.00 0.00 55.73 55.56 2j9a s ARG 470 Cb 0.00 -2.98 0.35 0.00 0.52 0.00 0.00 34.95 32.84 2j9a s ARG 470 CO 0.00 0.53 1.61 -0.35 0.02 0.00 0.00 175.30 177.12 2j9a n PRO 471 N 0.92 3.84 -0.21 3.54 -0.04 -1.26 -4.85 135.00 136.94 2j9a n PRO 471 Ca -0.07 -4.30 -0.00 0.00 -0.04 0.00 0.00 63.50 59.09 2j9a n PRO 471 Cb 0.52 -2.33 0.08 0.00 -0.04 0.00 0.00 33.50 31.73 2j9a n PRO 471 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2j9a h THR 472 N 2.34 0.41 -0.08 0.52 2.02 -1.77 -1.51 112.91 114.84 2j9a h THR 472 Ca 0.44 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.53 2j9a h THR 472 Cb 0.36 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2j9a h THR 472 CO 1.14 0.01 -0.30 0.03 0.37 0.00 0.00 175.52 176.77 2j9a h ARG 473 N 0.04 0.15 -0.44 6.66 3.08 -1.87 -0.96 114.38 121.04 2j9a h ARG 473 Ca 0.31 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 2j9a h ARG 473 Cb 0.49 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2j9a h ARG 473 CO -0.60 0.44 -0.13 1.15 -1.07 0.00 0.00 179.97 179.75 2j9a h THR 474 N 0.14 1.26 -0.58 2.04 2.02 -1.59 0.30 112.91 116.50 2j9a h THR 474 Ca 0.02 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 2j9a h THR 474 Cb 0.60 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2j9a h THR 474 CO 0.04 0.42 0.09 -0.07 0.37 0.00 0.00 175.52 176.37 2j9a h LEU 475 N 0.72 0.92 -0.19 2.58 3.38 -0.82 -0.05 115.31 121.85 2j9a h LEU 475 Ca 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2j9a h LEU 475 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2j9a h LEU 475 CO 0.04 0.94 0.08 0.40 0.09 0.00 0.00 178.44 180.00 2j9a h ILE 476 N 0.85 1.15 -0.65 1.22 2.04 -0.76 -1.49 117.51 119.87 2j9a h ILE 476 Ca 0.18 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2j9a h ILE 476 Cb 0.42 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2j9a h ILE 476 CO 0.01 0.14 0.43 -0.08 0.00 0.00 0.00 178.15 178.65 2j9a h GLU 477 N 0.16 0.84 -0.46 2.37 4.57 -0.83 0.12 114.58 121.35 2j9a h GLU 477 Ca 0.06 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2j9a h GLU 477 Cb 0.15 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.50 2j9a h GLU 477 CO -0.01 0.56 0.14 0.35 -1.18 0.00 0.00 179.01 178.88 2j9a h PHE 478 N 0.87 0.25 -0.49 0.92 3.57 -0.79 -0.19 116.94 121.07 2j9a h PHE 478 Ca 0.24 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 2j9a h PHE 478 Cb -0.08 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2j9a h PHE 478 CO -0.03 0.07 0.08 -0.07 -2.23 0.00 0.00 178.31 176.13 2j9a h LEU 479 N 0.30 0.78 0.06 0.59 3.38 -0.55 -0.64 115.31 119.22 2j9a h LEU 479 Ca 0.22 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2j9a h LEU 479 Cb 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2j9a h LEU 479 CO -0.25 0.84 -0.08 0.15 0.09 0.00 0.00 178.44 179.19 2j9a h PHE 480 N 0.68 -0.21 -0.60 1.13 3.57 -0.40 -0.59 116.94 120.52 2j9a h PHE 480 Ca 0.15 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2j9a h PHE 480 Cb 0.39 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2j9a h PHE 480 CO 0.03 -0.13 0.19 0.00 -2.23 0.00 0.00 178.31 176.16 2j9a h ARG 481 N -0.17 0.91 -0.76 1.11 3.08 -0.94 -2.51 114.38 115.10 2j9a h ARG 481 Ca 0.01 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2j9a h ARG 481 Cb 0.18 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2j9a h ARG 481 CO -0.04 0.79 0.43 0.35 -1.07 0.00 0.00 179.97 180.43 2j9a h PHE 482 N 0.89 1.03 0.00 3.04 3.04 -0.87 0.36 116.94 124.42 2j9a h PHE 482 Ca 0.20 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2j9a h PHE 482 Cb 0.26 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.43 2j9a h PHE 482 CO 0.02 0.71 0.00 0.66 -2.02 0.00 0.00 178.31 177.68 2j9a h SER 483 N 1.05 0.00 0.10 0.41 4.64 -0.66 -2.84 113.55 116.25 2j9a h SER 483 Ca 0.27 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.23 2j9a h SER 483 Cb 0.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2j9a h SER 483 CO -0.05 0.00 -2.26 0.00 -0.87 0.00 0.00 176.83 173.65 2j9a n GLN 484 N -3.08 0.68 -0.82 4.77 1.13 -0.62 -4.83 117.38 114.61 2j9a n GLN 484 Ca -0.01 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2j9a n GLN 484 Cb 0.19 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 28.97 2j9a n GLN 484 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71