#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cqj s ASN 2 N 0.00 6.40 0.25 6.12 0.02 -1.26 -0.06 114.94 126.40 1cqj s ASN 2 Ca 0.00 0.68 0.11 0.00 -1.02 0.00 0.00 52.86 52.63 1cqj s ASN 2 Cb 0.00 -2.13 -0.05 0.00 0.02 0.00 0.00 41.25 39.09 1cqj s ASN 2 CO 0.00 -0.26 -0.20 -0.76 0.02 0.00 0.00 177.10 175.91 1cqj s LEU 3 N -3.83 2.55 0.66 0.60 1.43 -1.11 -4.73 118.68 114.26 1cqj s LEU 3 Ca 0.43 -0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 1cqj s LEU 3 Cb -0.10 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.09 1cqj s LEU 3 CO 0.33 0.02 1.04 -1.00 0.23 0.00 0.00 176.35 176.97 1cqj s HIS 4 N -2.38 3.35 0.14 0.29 3.76 -1.26 -4.59 115.29 114.60 1cqj s HIS 4 Ca 0.26 0.98 -0.17 0.00 -0.15 0.00 0.00 55.06 55.98 1cqj s HIS 4 Cb -0.05 -2.94 0.00 0.00 1.11 0.00 0.00 32.58 30.71 1cqj s HIS 4 CO 0.12 -1.02 1.78 1.49 -0.85 0.00 0.00 174.74 176.27 1cqj h GLU 5 N -0.49 0.36 -0.55 1.40 4.81 -1.88 -1.78 114.58 116.47 1cqj h GLU 5 Ca -0.45 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1cqj h GLU 5 Cb 1.25 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1cqj h GLU 5 CO 0.63 0.24 0.33 0.10 -0.73 0.00 0.00 179.01 179.58 1cqj h TYR 6 N 0.38 0.70 -0.43 0.92 -0.00 -1.93 0.00 116.97 116.61 1cqj h TYR 6 Ca 0.13 0.01 -0.07 0.00 0.00 0.00 0.00 58.73 58.79 1cqj h TYR 6 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 36.73 36.49 1cqj h TYR 6 CO -0.08 0.47 -0.02 1.96 -0.00 0.00 0.00 178.16 180.49 1cqj h GLN 7 N 0.75 0.78 -0.59 0.10 4.20 -1.77 -1.16 115.11 117.42 1cqj h GLN 7 Ca 0.20 -0.26 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1cqj h GLN 7 Cb -0.04 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1cqj h GLN 7 CO -0.04 0.86 0.05 0.00 -0.67 0.00 0.00 178.83 179.03 1cqj h ALA 8 N 0.89 0.96 -0.68 3.87 0.00 -0.77 -2.05 119.26 121.48 1cqj h ALA 8 Ca 0.12 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1cqj h ALA 8 Cb 0.52 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1cqj h ALA 8 CO 0.03 0.64 0.12 0.87 0.00 0.00 0.00 179.25 180.90 1cqj h LYS 9 N 0.93 1.12 -0.02 0.00 1.57 -0.77 -0.38 116.57 119.02 1cqj h LYS 9 Ca 0.18 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1cqj h LYS 9 Cb 0.47 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1cqj h LYS 9 CO 0.02 1.02 -0.08 1.96 -0.57 0.00 0.00 179.45 181.80 1cqj h GLN 10 N 1.05 -0.12 -0.85 3.15 4.20 -0.82 -1.84 115.11 119.87 1cqj h GLN 10 Ca 0.21 0.01 0.15 0.00 0.06 0.00 0.00 58.65 59.08 1cqj h GLN 10 Cb 0.44 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.15 1cqj h GLN 10 CO 0.01 -0.08 0.43 1.25 -0.67 0.00 0.00 178.83 179.77 1cqj h LEU 11 N -0.13 0.52 -0.72 1.46 7.12 -0.90 -1.15 115.31 121.51 1cqj h LEU 11 Ca 0.04 0.10 -0.03 0.00 0.13 0.00 0.00 57.88 58.12 1cqj h LEU 11 Cb 0.18 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.29 1cqj h LEU 11 CO -0.09 0.21 0.35 -0.26 -0.13 0.00 0.00 178.44 178.52 1cqj h PHE 12 N 0.61 1.04 -0.63 1.25 0.04 -0.58 -2.46 116.94 116.20 1cqj h PHE 12 Ca 0.47 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 61.21 1cqj h PHE 12 Cb 0.67 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 1cqj h PHE 12 CO -0.09 0.76 0.39 0.00 -0.60 0.00 0.00 178.31 178.77 1cqj h ALA 13 N 1.17 0.81 -0.93 2.45 0.00 -0.43 0.38 119.26 122.72 1cqj h ALA 13 Ca 0.25 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1cqj h ALA 13 Cb 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1cqj h ALA 13 CO -0.03 0.15 0.61 0.00 0.00 0.00 0.00 179.25 179.97 1cqj h ARG 14 N 0.77 1.09 -0.56 0.00 2.47 -0.90 -0.97 114.38 116.29 1cqj h ARG 14 Ca 0.25 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1cqj h ARG 14 Cb 0.01 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.08 1cqj h ARG 14 CO -0.10 0.72 0.00 0.66 0.56 0.00 0.00 179.97 181.82 1cqj n TYR 15 N -4.46 0.86 -1.56 3.04 4.02 -0.82 -4.93 117.16 113.31 1cqj n TYR 15 Ca 0.13 -0.37 -0.10 0.00 -0.01 0.00 0.00 57.90 57.55 1cqj n TYR 15 Cb 0.14 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.31 1cqj n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cqj n GLY 16 N 1.02 0.82 3.87 2.72 0.00 -0.37 -4.95 105.19 108.31 1cqj n GLY 16 Ca 0.17 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1cqj n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqj s LEU 17 N -2.53 3.92 -0.06 0.99 1.43 0.12 -4.97 118.68 117.57 1cqj s LEU 17 Ca 0.00 1.09 -0.19 0.00 -1.03 0.00 0.00 54.13 54.00 1cqj s LEU 17 Cb 0.00 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 1cqj s LEU 17 CO 0.00 -0.32 0.53 -2.16 0.23 0.00 0.00 176.35 174.62 1cqj s PRO 18 N -3.62 4.30 0.08 1.29 0.04 -1.26 -4.21 135.00 131.61 1cqj s PRO 18 Ca 0.50 0.58 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1cqj s PRO 18 Cb -0.10 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1cqj s PRO 18 CO 0.28 0.27 -0.06 0.00 0.04 0.00 0.00 177.00 177.54 1cqj s ALA 19 N 0.19 0.80 0.74 8.56 0.00 -1.26 -0.37 121.76 130.42 1cqj s ALA 19 Ca 0.28 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 1cqj s ALA 19 Cb -0.16 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.17 1cqj s ALA 19 CO 0.14 -0.24 1.10 -1.25 0.00 0.00 0.00 175.76 175.50 1cqj s PRO 20 N -3.53 2.41 0.11 0.00 0.04 -1.26 -4.95 135.00 127.83 1cqj s PRO 20 Ca 0.07 1.24 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 1cqj s PRO 20 Cb 0.04 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 1cqj s PRO 20 CO -0.05 -1.53 1.44 0.08 0.04 0.00 0.00 177.00 176.97 1cqj s VAL 21 N -2.74 3.20 0.29 -0.36 1.01 -1.26 -4.87 120.40 115.67 1cqj s VAL 21 Ca 0.63 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 63.24 1cqj s VAL 21 Cb -0.18 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1cqj s VAL 21 CO 0.52 0.05 0.74 -0.83 0.00 0.00 0.00 175.10 175.58 1cqj s GLY 22 N 1.26 -0.03 -0.03 4.51 0.00 -1.26 -1.15 107.32 110.61 1cqj s GLY 22 Ca 0.66 -0.35 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 1cqj s GLY 22 CO 0.30 -0.11 0.08 -0.19 0.00 0.00 0.00 173.10 173.18 1cqj s TYR 23 N -3.68 -0.07 -0.14 1.90 1.51 -0.28 -4.95 117.35 111.63 1cqj s TYR 23 Ca 0.12 0.24 -0.22 0.00 -1.01 0.00 0.00 57.07 56.20 1cqj s TYR 23 Cb -0.06 -0.08 -0.03 0.00 -0.11 0.00 0.00 41.96 41.68 1cqj s TYR 23 CO 0.07 -0.09 0.66 0.00 -1.11 0.00 0.00 175.55 175.09 1cqj s ALA 24 N 0.64 3.46 0.08 3.71 0.00 -1.26 -0.13 121.76 128.27 1cqj s ALA 24 Ca -0.05 -0.09 0.10 0.00 0.00 0.00 0.00 51.96 51.92 1cqj s ALA 24 Cb -0.07 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1cqj s ALA 24 CO -0.02 -0.35 -0.27 0.00 0.00 0.00 0.00 175.76 175.12 1cqj n THR 26 N 1.46 0.00 -3.95 0.00 -2.24 -1.26 -1.53 114.28 106.76 1cqj n THR 26 Ca -0.17 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.06 1cqj n THR 26 Cb 0.52 1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 69.78 1cqj n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cqj s THR 27 N -0.94 0.12 0.53 4.28 -4.23 -1.26 -4.94 115.64 109.19 1cqj s THR 27 Ca 0.08 -0.97 0.20 0.00 -1.18 0.00 0.00 61.69 59.82 1cqj s THR 27 Cb 0.06 -0.56 0.32 0.00 1.34 0.00 0.00 72.50 73.66 1cqj s THR 27 CO 0.15 -0.53 2.10 -0.65 -0.54 0.00 0.00 174.62 175.15 1cqj h PRO 28 N 4.20 0.00 -0.24 3.99 0.11 -1.91 -0.08 132.00 138.06 1cqj h PRO 28 Ca -0.32 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 1cqj h PRO 28 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1cqj h PRO 28 CO 0.45 0.00 -0.04 -0.09 -0.21 0.00 0.00 178.00 178.11 1cqj h ARG 29 N 0.00 0.45 -0.80 1.05 2.43 -1.96 0.82 114.38 116.38 1cqj h ARG 29 Ca 0.08 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1cqj h ARG 29 Cb 0.34 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1cqj h ARG 29 CO -0.00 0.67 0.50 0.93 -1.51 0.00 0.00 179.97 180.55 1cqj h GLU 30 N 0.20 1.08 0.26 0.20 5.08 -1.57 0.12 114.58 119.95 1cqj h GLU 30 Ca 0.06 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1cqj h GLU 30 Cb 0.49 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1cqj h GLU 30 CO 0.02 0.75 -0.19 0.00 -1.00 0.00 0.00 179.01 178.59 1cqj h ALA 31 N 1.27 -0.43 -0.13 3.43 0.00 -0.88 -1.81 119.26 120.71 1cqj h ALA 31 Ca 0.29 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1cqj h ALA 31 Cb -0.06 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1cqj h ALA 31 CO -0.06 -0.76 -0.34 1.05 0.00 0.00 0.00 179.25 179.14 1cqj h GLU 32 N -0.45 0.26 0.00 0.00 4.11 -0.52 -2.09 114.58 115.88 1cqj h GLU 32 Ca -0.02 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.30 1cqj h GLU 32 Cb 0.39 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1cqj h GLU 32 CO 0.00 0.57 0.00 0.93 0.07 0.00 0.00 179.01 180.59 1cqj h GLU 33 N 0.23 0.00 -0.01 1.06 5.08 -0.58 -2.95 114.58 117.40 1cqj h GLU 33 Ca 0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1cqj h GLU 33 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1cqj h GLU 33 CO 0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 179.01 177.78 1cqj h ALA 34 N 2.23 1.52 -0.16 3.43 0.00 -0.59 -3.26 119.26 122.42 1cqj h ALA 34 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1cqj h ALA 34 Cb 0.50 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1cqj h ALA 34 CO 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 179.25 179.45 1cqj h ALA 35 N 1.70 -0.37 0.00 0.00 0.00 -1.60 -0.41 119.26 118.58 1cqj h ALA 35 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1cqj h ALA 35 Cb 0.51 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1cqj h ALA 35 CO 0.04 -0.46 -0.27 0.77 0.00 0.00 0.00 179.25 179.34 1cqj h SER 36 N -0.09 0.00 -0.11 0.00 0.02 -1.76 -1.18 113.55 110.43 1cqj h SER 36 Ca 0.03 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1cqj h SER 36 Cb 0.16 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1cqj h SER 36 CO -0.20 0.27 -0.25 0.11 -1.14 0.00 0.00 176.83 175.62 1cqj h LYS 37 N 0.00 0.55 -0.00 3.45 1.57 -1.48 -3.15 116.57 117.51 1cqj h LYS 37 Ca -0.00 -0.22 -0.22 0.00 -1.87 0.00 0.00 60.65 58.34 1cqj h LYS 37 Cb 0.58 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.88 1cqj h LYS 37 CO 0.03 0.76 -0.86 0.82 -0.57 0.00 0.00 179.45 179.63 1cqj h ILE 38 N 0.49 1.34 0.00 1.86 2.04 -0.59 -3.50 117.51 119.15 1cqj h ILE 38 Ca 0.07 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.75 1cqj h ILE 38 Cb 0.69 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1cqj h ILE 38 CO 0.05 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.47 1cqj n GLY 39 N 1.08 0.52 3.81 5.37 0.00 -0.49 -5.01 105.19 110.47 1cqj n GLY 39 Ca -0.11 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 1cqj n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqj s ALA 40 N -1.39 2.78 1.07 4.61 0.00 -1.26 -4.39 121.76 123.18 1cqj s ALA 40 Ca 0.00 0.36 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 1cqj s ALA 40 Cb 0.00 -3.22 0.12 0.00 0.00 0.00 0.00 23.12 20.02 1cqj s ALA 40 CO 0.00 -0.74 0.50 0.41 0.00 0.00 0.00 175.76 175.93 1cqj n GLY 41 N -1.08 -2.18 3.96 0.00 0.00 -1.26 -4.86 105.19 99.76 1cqj n GLY 41 Ca 0.08 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 1cqj n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cqj s PRO 42 N -4.11 0.90 0.16 1.61 0.04 -1.26 -4.97 135.00 127.36 1cqj s PRO 42 Ca 0.31 -0.72 0.04 0.00 0.04 0.00 0.00 61.00 60.67 1cqj s PRO 42 Cb -0.02 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 1cqj s PRO 42 CO 0.23 -2.15 -0.09 -1.58 0.04 0.00 0.00 177.00 173.45 1cqj s TRP 43 N -3.65 1.33 -0.15 0.56 0.51 -0.48 -3.27 118.94 113.78 1cqj s TRP 43 Ca 0.72 -0.77 -0.07 0.00 -2.12 0.00 0.00 56.10 53.86 1cqj s TRP 43 Cb -0.04 -0.69 -0.04 0.00 -0.81 0.00 0.00 33.47 31.90 1cqj s TRP 43 CO 0.50 0.08 0.08 0.08 -0.51 0.00 0.00 176.95 177.19 1cqj s VAL 44 N -3.32 5.01 -0.12 4.03 1.01 -0.31 -0.27 120.40 126.43 1cqj s VAL 44 Ca 0.19 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1cqj s VAL 44 Cb 0.03 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1cqj s VAL 44 CO 0.02 0.53 -0.23 0.68 0.00 0.00 0.00 175.10 176.10 1cqj s VAL 45 N -0.23 2.08 -0.07 2.92 -7.23 0.73 -1.82 120.40 116.77 1cqj s VAL 45 Ca 0.09 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.28 1cqj s VAL 45 Cb -0.12 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.03 1cqj s VAL 45 CO 0.01 0.55 -0.11 -0.54 -0.31 0.00 0.00 175.10 174.71 1cqj s LYS 46 N 0.54 1.59 0.45 4.82 1.02 -0.21 -1.67 119.74 126.27 1cqj s LYS 46 Ca -0.14 -0.35 -0.24 0.00 0.02 0.00 0.00 55.97 55.26 1cqj s LYS 46 Cb -0.17 -1.40 -0.07 0.00 -0.52 0.00 0.00 37.83 35.67 1cqj s LYS 46 CO 0.04 -0.05 1.21 0.00 -0.92 0.00 0.00 175.35 175.64 1cqj s GLN 48 N -2.56 2.45 0.10 0.00 -1.52 -0.49 -4.85 119.66 112.80 1cqj s GLN 48 Ca 0.62 -1.99 0.06 0.00 -1.95 0.00 0.00 55.36 52.10 1cqj s GLN 48 Cb -0.32 -3.83 -0.03 0.00 -0.22 0.00 0.00 33.01 28.60 1cqj s GLN 48 CO 0.40 -1.17 -0.15 0.14 -0.25 0.00 0.00 175.29 174.26 1cqj s VAL 49 N 0.92 1.34 0.35 1.09 -7.23 -1.26 -4.47 120.40 111.12 1cqj s VAL 49 Ca 0.10 -1.56 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1cqj s VAL 49 Cb -0.23 -1.40 0.21 0.00 0.56 0.00 0.00 36.38 35.52 1cqj s VAL 49 CO -0.03 -0.30 1.94 0.45 -0.31 0.00 0.00 175.10 176.86 1cqj h HIS 50 N 3.84 0.66 -4.15 2.82 3.86 -1.94 -3.45 115.15 116.79 1cqj h HIS 50 Ca -0.41 -0.02 -0.50 0.00 -1.16 0.00 0.00 60.37 58.28 1cqj h HIS 50 Cb 1.19 -0.21 0.15 0.00 1.06 0.00 0.00 27.41 29.60 1cqj h HIS 50 CO 0.64 0.51 0.26 0.00 0.86 0.00 0.00 177.93 180.21 1cqj s ALA 51 N -5.33 1.73 0.52 2.45 0.00 -1.26 -5.01 121.76 114.86 1cqj s ALA 51 Ca -0.09 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.08 1cqj s ALA 51 Cb 0.16 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 20.08 1cqj s ALA 51 CO 0.76 -2.23 0.61 0.20 0.00 0.00 0.00 175.76 175.11 1cqj s GLY 52 N -3.30 1.96 -0.33 0.00 0.00 -1.26 -4.64 107.32 99.75 1cqj s GLY 52 Ca 0.63 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1cqj s GLY 52 CO 0.57 -1.72 0.00 0.61 0.00 0.00 0.00 173.10 172.56 1cqj n GLY 53 N -1.98 0.28 0.15 0.20 0.00 -1.26 -4.20 105.19 98.38 1cqj n GLY 53 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1cqj n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cqj h ARG 54 N 0.00 0.00 0.86 1.61 3.08 -1.97 -2.97 114.38 114.99 1cqj h ARG 54 Ca -0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1cqj h ARG 54 Cb 0.95 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.01 1cqj h ARG 54 CO 0.11 0.55 -0.41 0.78 -1.07 0.00 0.00 179.97 179.92 1cqj h GLY 55 N 1.80 -1.20 -0.09 0.04 0.00 -1.90 0.11 103.07 101.82 1cqj h GLY 55 Ca -0.01 0.45 0.10 0.00 0.00 0.00 0.00 47.33 47.87 1cqj h GLY 55 CO 0.07 -0.44 -0.19 0.50 0.00 0.00 0.00 176.54 176.49 1cqj h LYS 56 N -1.22 -0.07 0.00 4.80 6.56 -1.94 0.31 116.57 125.01 1cqj h LYS 56 Ca -0.12 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1cqj h LYS 56 Cb 0.89 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 1cqj h LYS 56 CO 0.19 -0.05 0.00 0.00 -2.06 0.00 0.00 179.45 177.54 1cqj n ALA 57 N -2.94 1.57 -2.24 3.86 0.00 -1.12 -4.79 120.51 114.84 1cqj n ALA 57 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1cqj n ALA 57 Cb 0.30 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1cqj n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqj n GLY 58 N -0.66 0.55 0.92 0.00 0.00 0.11 -4.96 105.19 101.15 1cqj n GLY 58 Ca 0.04 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1cqj n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqj n GLY 59 N -0.83 1.03 2.91 -0.02 0.00 0.37 -4.86 105.19 103.78 1cqj n GLY 59 Ca -0.01 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 1cqj n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 60 N -1.67 0.61 0.07 1.61 1.01 -1.23 -0.69 120.40 120.11 1cqj s VAL 60 Ca 0.28 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1cqj s VAL 60 Cb 0.19 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1cqj s VAL 60 CO 0.28 0.24 0.28 -0.54 0.00 0.00 0.00 175.10 175.35 1cqj s LYS 61 N 0.83 0.86 -0.20 2.72 1.02 -0.67 -4.90 119.74 119.40 1cqj s LYS 61 Ca -0.12 -0.69 -0.05 0.00 0.02 0.00 0.00 55.97 55.13 1cqj s LYS 61 Cb -0.14 0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 37.51 1cqj s LYS 61 CO 0.01 -0.28 -0.00 0.08 -0.92 0.00 0.00 175.35 174.23 1cqj s VAL 62 N -3.17 3.94 0.30 3.17 1.01 -1.26 -0.20 120.40 124.19 1cqj s VAL 62 Ca -0.01 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.73 1cqj s VAL 62 Cb 0.01 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 1cqj s VAL 62 CO -0.07 0.43 -0.06 0.68 0.00 0.00 0.00 175.10 176.07 1cqj s VAL 63 N 1.00 1.78 -0.60 2.92 -7.23 0.62 -4.92 120.40 113.98 1cqj s VAL 63 Ca 0.02 -2.14 0.09 0.00 -1.81 0.00 0.00 61.98 58.14 1cqj s VAL 63 Cb -0.14 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.22 1cqj s VAL 63 CO 0.02 -0.26 0.47 0.59 -0.31 0.00 0.00 175.10 175.61 1cqj n ASN 64 N -0.64 0.72 -4.08 4.85 3.02 -1.26 -1.38 115.26 116.48 1cqj n ASN 64 Ca -0.05 -0.86 -0.08 0.00 -0.03 0.00 0.00 54.58 53.57 1cqj n ASN 64 Cb 0.64 0.80 -0.10 0.00 -0.61 0.00 0.00 39.78 40.50 1cqj n ASN 64 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1cqj s SER 65 N -1.65 0.50 0.24 6.41 1.04 -1.26 -4.91 113.70 114.07 1cqj s SER 65 Ca 0.05 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.49 1cqj s SER 65 Cb 0.07 0.18 0.32 0.00 0.10 0.00 0.00 66.02 66.69 1cqj s SER 65 CO 0.32 -0.55 1.85 0.11 0.98 0.00 0.00 173.24 175.95 1cqj h LYS 66 N 3.34 0.93 -0.80 4.02 1.57 -1.96 -1.92 116.57 121.75 1cqj h LYS 66 Ca -0.34 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.44 1cqj h LYS 66 Cb 1.15 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 33.19 1cqj h LYS 66 CO 0.63 0.61 0.48 0.93 -0.57 0.00 0.00 179.45 181.53 1cqj h GLU 67 N 0.95 0.87 -0.46 3.15 3.07 -1.96 -0.56 114.58 119.64 1cqj h GLU 67 Ca 0.37 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 1cqj h GLU 67 Cb 0.16 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1cqj h GLU 67 CO -0.17 0.57 0.22 -0.44 -1.40 0.00 0.00 179.01 177.80 1cqj h ASP 68 N 0.89 0.57 0.23 1.42 3.32 -1.76 0.15 116.42 121.24 1cqj h ASP 68 Ca 0.35 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1cqj h ASP 68 Cb 0.15 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1cqj h ASP 68 CO -0.17 0.49 -0.11 0.40 -1.72 0.00 0.00 179.24 178.13 1cqj h ILE 69 N 0.65 0.84 -0.44 0.35 2.04 -0.81 -1.70 117.51 118.43 1cqj h ILE 69 Ca 0.16 -0.57 0.08 0.00 1.00 0.00 0.00 64.86 65.53 1cqj h ILE 69 Cb 0.07 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1cqj h ILE 69 CO -0.02 0.12 0.03 -0.09 0.00 0.00 0.00 178.15 178.19 1cqj h ARG 70 N -0.60 0.14 -0.60 2.37 9.65 -0.82 -1.26 114.38 123.26 1cqj h ARG 70 Ca -0.03 -0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.93 1cqj h ARG 70 Cb 0.44 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.91 1cqj h ARG 70 CO 0.05 0.09 0.21 0.00 2.80 0.00 0.00 179.97 183.12 1cqj h ALA 71 N 1.38 0.76 -0.04 2.80 0.00 -0.60 0.29 119.26 123.84 1cqj h ALA 71 Ca 0.22 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1cqj h ALA 71 Cb 0.31 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1cqj h ALA 71 CO -0.34 -0.21 0.03 0.35 0.00 0.00 0.00 179.25 179.08 1cqj h PHE 72 N 0.39 0.05 -0.28 0.00 3.57 -0.31 -1.12 116.94 119.25 1cqj h PHE 72 Ca 0.30 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.84 1cqj h PHE 72 Cb 0.37 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1cqj h PHE 72 CO -0.17 0.07 0.05 0.00 -2.23 0.00 0.00 178.31 176.03 1cqj h ALA 73 N 0.98 0.28 -0.57 2.41 0.00 -0.81 -1.63 119.26 119.92 1cqj h ALA 73 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1cqj h ALA 73 Cb 0.04 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1cqj h ALA 73 CO -0.00 -0.37 0.31 0.93 0.00 0.00 0.00 179.25 180.12 1cqj h GLU 74 N 0.15 0.78 -0.21 0.00 5.08 -0.77 -1.06 114.58 118.54 1cqj h GLU 74 Ca 0.13 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1cqj h GLU 74 Cb 0.14 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1cqj h GLU 74 CO -0.18 0.58 -0.31 -0.97 -1.00 0.00 0.00 179.01 177.13 1cqj h ASN 75 N 0.79 0.44 0.00 1.42 -0.73 -0.32 -3.39 115.58 113.80 1cqj h ASN 75 Ca 0.20 -0.17 -0.27 0.00 1.87 0.00 0.00 56.30 57.93 1cqj h ASN 75 Cb 0.03 -0.12 -0.05 0.00 0.27 0.00 0.00 38.32 38.44 1cqj h ASN 75 CO -0.03 0.74 -2.04 0.79 -0.37 0.00 0.00 177.43 176.52 1cqj n TRP 76 N -4.08 0.00 -1.66 0.67 7.02 -0.71 -4.81 117.44 113.87 1cqj n TRP 76 Ca -0.01 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.02 1cqj n TRP 76 Cb 0.44 -0.71 -0.03 0.00 -2.42 0.00 0.00 31.31 28.59 1cqj n TRP 76 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1cqj n LEU 77 N -2.93 2.90 0.00 -0.99 4.77 -0.44 0.08 117.00 120.39 1cqj n LEU 77 Ca -0.31 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 1cqj n LEU 77 Cb 0.88 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1cqj n LEU 77 CO 0.21 -0.59 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 1cqj n GLY 78 N 2.14 2.41 3.99 -0.72 0.00 0.01 -4.97 105.19 108.06 1cqj n GLY 78 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1cqj n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cqj s LYS 79 N -0.31 3.00 -0.07 1.61 3.01 0.11 -4.82 119.74 122.26 1cqj s LYS 79 Ca 0.00 -1.00 -0.06 0.00 -1.01 0.00 0.00 55.97 53.90 1cqj s LYS 79 Cb 0.00 -2.76 -0.04 0.00 -1.01 0.00 0.00 37.83 34.02 1cqj s LYS 79 CO 0.00 -0.11 0.18 1.03 0.51 0.00 0.00 175.35 176.96 1cqj s ARG 80 N -4.30 3.48 -0.14 1.68 0.52 -1.26 -0.63 118.95 118.30 1cqj s ARG 80 Ca 0.49 -0.14 -0.02 0.00 -0.52 0.00 0.00 55.73 55.54 1cqj s ARG 80 Cb -0.10 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.20 1cqj s ARG 80 CO 0.33 0.73 -0.08 -1.17 0.02 0.00 0.00 175.30 175.13 1cqj s LEU 81 N -1.35 3.02 -0.22 2.53 2.96 0.14 -4.82 118.68 120.95 1cqj s LEU 81 Ca 0.20 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1cqj s LEU 81 Cb -0.13 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1cqj s LEU 81 CO 0.10 0.18 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.58 1cqj s VAL 82 N 0.31 3.54 0.42 1.68 1.01 -1.26 -1.15 120.40 124.94 1cqj s VAL 82 Ca -0.06 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1cqj s VAL 82 Cb -0.15 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 1cqj s VAL 82 CO 0.04 0.42 0.01 0.42 0.00 0.00 0.00 175.10 175.99 1cqj s THR 83 N 1.40 1.83 -2.00 3.92 -4.23 -1.26 -4.78 115.64 110.52 1cqj s THR 83 Ca 0.05 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1cqj s THR 83 Cb -0.14 -2.86 0.25 0.00 1.34 0.00 0.00 72.50 71.08 1cqj s THR 83 CO -0.02 0.00 0.96 0.00 -0.54 0.00 0.00 174.62 175.03 1cqj n TYR 84 N -1.00 0.00 0.32 3.99 0.18 -1.26 -1.53 117.16 117.86 1cqj n TYR 84 Ca -0.07 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.75 1cqj n TYR 84 Cb 0.67 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.66 1cqj n TYR 84 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1cqj n GLN 85 N -0.99 0.26 -3.91 -3.48 6.02 -1.26 -4.99 117.38 109.03 1cqj n GLN 85 Ca 0.06 -0.92 -0.21 0.00 -0.01 0.00 0.00 57.00 55.92 1cqj n GLN 85 Cb 0.03 -1.14 -0.04 0.00 1.02 0.00 0.00 30.24 30.12 1cqj n GLN 85 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1cqj s THR 86 N -0.69 3.89 0.00 5.09 -4.23 -0.58 -4.89 115.64 114.23 1cqj s THR 86 Ca 0.09 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1cqj s THR 86 Cb 0.06 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1cqj s THR 86 CO 0.10 -0.24 0.00 -0.90 -0.54 0.00 0.00 174.62 173.05 1cqj n ASP 87 N -1.32 0.00 0.20 3.99 5.68 -1.26 -4.71 116.55 119.13 1cqj n ASP 87 Ca -0.04 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.34 1cqj n ASP 87 Cb 0.59 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.77 1cqj n ASP 87 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cqj h ALA 88 N -2.00 0.90 0.04 2.12 0.00 -1.99 -3.24 119.26 115.08 1cqj h ALA 88 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1cqj h ALA 88 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cqj h ALA 88 CO 0.00 0.23 -1.02 -0.91 0.00 0.00 0.00 179.25 177.55 1cqj h ASN 89 N 0.00 0.20 -4.01 0.00 2.35 -1.96 -3.49 115.58 108.67 1cqj h ASN 89 Ca -0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1cqj h ASN 89 Cb 1.05 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1cqj h ASN 89 CO 0.02 1.09 0.00 0.61 -1.65 0.00 0.00 177.43 177.51 1cqj n GLY 90 N 1.22 -2.25 3.50 2.83 0.00 -1.23 -4.64 105.19 104.63 1cqj n GLY 90 Ca -0.04 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1cqj n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cqj s GLN 91 N -0.79 2.19 0.16 1.61 -0.21 -0.30 -4.75 119.66 117.57 1cqj s GLN 91 Ca 0.00 -0.92 -0.31 0.00 0.02 0.00 0.00 55.36 54.15 1cqj s GLN 91 Cb 0.00 -2.27 -0.09 0.00 1.00 0.00 0.00 33.01 31.64 1cqj s GLN 91 CO 0.00 0.55 1.45 -1.25 -2.12 0.00 0.00 175.29 173.92 1cqj s PRO 92 N -1.51 4.28 -0.35 2.91 0.04 -1.26 0.28 135.00 139.39 1cqj s PRO 92 Ca 0.16 2.20 -0.18 0.00 0.04 0.00 0.00 61.00 63.23 1cqj s PRO 92 Cb -0.11 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.24 1cqj s PRO 92 CO 0.07 -0.47 0.48 0.08 0.04 0.00 0.00 177.00 177.20 1cqj s VAL 93 N 0.82 5.05 -0.41 -0.36 1.01 0.20 -4.81 120.40 121.89 1cqj s VAL 93 Ca 0.65 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.90 1cqj s VAL 93 Cb -0.40 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.05 1cqj s VAL 93 CO 0.34 -0.21 0.51 0.59 0.00 0.00 0.00 175.10 176.33 1cqj n ASN 94 N 5.67 1.06 -3.69 3.32 3.02 -1.26 -0.81 115.26 122.57 1cqj n ASN 94 Ca -0.06 -1.03 -0.14 0.00 -0.03 0.00 0.00 54.58 53.32 1cqj n ASN 94 Cb 0.49 0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.80 1cqj n ASN 94 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1cqj s GLN 95 N -0.55 0.65 -0.10 3.52 -0.21 -1.26 -4.61 119.66 117.10 1cqj s GLN 95 Ca 0.04 0.49 0.01 0.00 0.02 0.00 0.00 55.36 55.92 1cqj s GLN 95 Cb 0.03 0.31 -0.02 0.00 1.00 0.00 0.00 33.01 34.33 1cqj s GLN 95 CO 0.07 -0.12 -0.14 0.42 -2.12 0.00 0.00 175.29 173.40 1cqj s ILE 96 N -0.18 3.02 -0.14 1.08 -1.09 -0.58 -1.39 121.20 121.91 1cqj s ILE 96 Ca -0.04 -0.70 -0.13 0.00 -2.23 0.00 0.00 60.65 57.56 1cqj s ILE 96 Cb -0.03 -2.23 -0.05 0.00 -1.58 0.00 0.00 42.46 38.57 1cqj s ILE 96 CO 0.02 0.55 0.27 -0.22 -1.23 0.00 0.00 174.94 174.33 1cqj s LEU 97 N -0.08 4.29 -0.25 2.97 2.96 0.33 0.02 118.68 128.92 1cqj s LEU 97 Ca -0.02 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1cqj s LEU 97 Cb -0.14 -2.32 0.06 0.00 0.50 0.00 0.00 46.19 44.29 1cqj s LEU 97 CO 0.04 0.18 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.46 1cqj s VAL 98 N 0.07 1.94 0.33 1.68 1.01 0.82 -1.05 120.40 125.19 1cqj s VAL 98 Ca 0.16 -1.48 0.05 0.00 0.00 0.00 0.00 61.98 60.71 1cqj s VAL 98 Cb -0.13 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 1cqj s VAL 98 CO 0.04 -0.05 0.02 -1.83 0.00 0.00 0.00 175.10 173.29 1cqj s GLU 99 N 1.21 1.67 0.48 2.72 -1.05 -0.76 -1.13 118.70 121.85 1cqj s GLU 99 Ca -0.08 -1.91 -0.22 0.00 -0.15 0.00 0.00 54.97 52.62 1cqj s GLU 99 Cb -0.20 -1.04 -0.07 0.00 -0.44 0.00 0.00 34.13 32.38 1cqj s GLU 99 CO -0.05 -0.11 1.15 0.00 0.95 0.00 0.00 175.26 177.19 1cqj s ALA 100 N -3.15 2.89 0.59 -0.84 0.00 -0.30 -1.16 121.76 119.80 1cqj s ALA 100 Ca 0.35 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 53.03 1cqj s ALA 100 Cb 0.08 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1cqj s ALA 100 CO 0.15 -0.68 1.10 0.00 0.00 0.00 0.00 175.76 176.32 1cqj s ALA 101 N -1.62 2.63 -0.07 0.00 0.00 -1.20 -4.64 121.76 116.86 1cqj s ALA 101 Ca 0.66 0.60 0.05 0.00 0.00 0.00 0.00 51.96 53.27 1cqj s ALA 101 Cb -0.27 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1cqj s ALA 101 CO 0.32 -0.93 -0.23 0.99 0.00 0.00 0.00 175.76 175.91 1cqj s THR 102 N -2.17 2.23 -0.77 0.00 2.01 -1.26 -5.04 115.64 110.65 1cqj s THR 102 Ca 0.68 -1.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.42 1cqj s THR 102 Cb -0.20 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.51 1cqj s THR 102 CO 0.34 0.57 1.29 -1.81 -0.69 0.00 0.00 174.62 174.32 1cqj s ASP 103 N -0.11 6.20 -0.18 3.53 1.01 -1.26 -4.97 116.67 120.90 1cqj s ASP 103 Ca -0.05 -0.57 -0.29 0.00 0.71 0.00 0.00 52.55 52.35 1cqj s ASP 103 Cb -0.14 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.23 1cqj s ASP 103 CO 0.04 -1.79 1.12 -0.63 0.21 0.00 0.00 175.17 174.12 1cqj s ILE 104 N 5.61 4.52 -0.24 0.77 1.01 -1.26 0.01 121.20 131.62 1cqj s ILE 104 Ca 0.36 1.83 -0.13 0.00 0.00 0.00 0.00 60.65 62.71 1cqj s ILE 104 Cb -0.07 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 38.06 1cqj s ILE 104 CO 0.12 -0.12 -0.13 0.00 0.00 0.00 0.00 174.94 174.81 1cqj n ALA 105 N 6.13 1.10 -3.20 9.38 0.00 0.13 -4.70 120.51 129.36 1cqj n ALA 105 Ca 0.12 -0.90 -0.13 0.00 0.00 0.00 0.00 53.44 52.53 1cqj n ALA 105 Cb 0.46 -0.15 -0.10 0.00 0.00 0.00 0.00 19.45 19.67 1cqj n ALA 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cqj s LYS 106 N -2.48 0.55 -0.20 0.00 2.47 -0.86 -4.97 119.74 114.25 1cqj s LYS 106 Ca -0.34 -0.08 -0.03 0.00 -1.56 0.00 0.00 55.97 53.95 1cqj s LYS 106 Cb 0.11 0.24 -0.01 0.00 -1.46 0.00 0.00 37.83 36.72 1cqj s LYS 106 CO 0.56 -0.13 -0.07 -1.21 0.16 0.00 0.00 175.35 174.65 1cqj s GLU 107 N -0.96 3.36 0.53 4.03 2.02 -1.26 -0.89 118.70 125.52 1cqj s GLU 107 Ca -0.10 -0.65 0.04 0.00 0.02 0.00 0.00 54.97 54.28 1cqj s GLU 107 Cb -0.05 -2.91 0.02 0.00 0.10 0.00 0.00 34.13 31.29 1cqj s GLU 107 CO 0.03 -0.12 0.26 -0.51 0.02 0.00 0.00 175.26 174.94 1cqj s LEU 108 N 1.25 2.59 -0.06 1.80 1.43 0.98 -1.12 118.68 125.55 1cqj s LEU 108 Ca 0.03 -1.37 0.02 0.00 -1.03 0.00 0.00 54.13 51.78 1cqj s LEU 108 Cb -0.14 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1cqj s LEU 108 CO -0.03 -0.99 -0.09 -0.47 0.23 0.00 0.00 176.35 175.00 1cqj s TYR 109 N -2.80 1.18 -0.02 0.29 6.14 -0.32 -1.28 117.35 120.55 1cqj s TYR 109 Ca 0.25 -0.42 0.02 0.00 0.64 0.00 0.00 57.07 57.57 1cqj s TYR 109 Cb -0.01 -0.92 -0.00 0.00 0.42 0.00 0.00 41.96 41.46 1cqj s TYR 109 CO 0.15 -0.25 -0.09 -1.17 0.64 0.00 0.00 175.55 174.83 1cqj s LEU 110 N 0.82 1.86 0.16 6.97 2.96 -1.08 -1.61 118.68 128.76 1cqj s LEU 110 Ca -0.12 -0.17 -0.24 0.00 -0.22 0.00 0.00 54.13 53.38 1cqj s LEU 110 Cb -0.15 -0.50 0.06 0.00 0.50 0.00 0.00 46.19 46.10 1cqj s LEU 110 CO 0.02 0.08 0.76 -0.83 -1.32 0.00 0.00 176.35 175.05 1cqj s GLY 111 N 0.06 -0.36 0.01 7.98 0.00 -0.17 -0.58 107.32 114.26 1cqj s GLY 111 Ca -0.01 0.29 -0.12 0.00 0.00 0.00 0.00 44.72 44.88 1cqj s GLY 111 CO 0.00 0.09 0.25 0.00 0.00 0.00 0.00 173.10 173.44 1cqj s ALA 112 N -3.59 -0.58 0.24 3.20 0.00 -0.21 0.31 121.76 121.14 1cqj s ALA 112 Ca 0.07 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.84 1cqj s ALA 112 Cb -0.03 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.31 1cqj s ALA 112 CO -0.04 -0.30 0.78 0.14 0.00 0.00 0.00 175.76 176.34 1cqj s VAL 113 N -1.86 0.00 -0.30 0.00 -7.23 -0.81 -1.43 120.40 108.78 1cqj s VAL 113 Ca -0.10 -0.85 -0.18 0.00 -1.81 0.00 0.00 61.98 59.03 1cqj s VAL 113 Cb -0.04 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1cqj s VAL 113 CO 0.00 0.00 0.54 -0.69 -0.31 0.00 0.00 175.10 174.64 1cqj s VAL 114 N -3.74 5.03 -0.53 1.32 1.01 -1.25 -0.73 120.40 121.50 1cqj s VAL 114 Ca 0.11 0.73 -0.25 0.00 0.00 0.00 0.00 61.98 62.56 1cqj s VAL 114 Cb -0.05 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1cqj s VAL 114 CO 0.05 -0.05 0.97 -0.62 0.00 0.00 0.00 175.10 175.45 1cqj s ASP 115 N 1.63 6.40 0.40 3.32 -1.08 0.82 -4.89 116.67 123.28 1cqj s ASP 115 Ca 0.21 -0.15 0.07 0.00 -0.52 0.00 0.00 52.55 52.17 1cqj s ASP 115 Cb -0.15 -2.46 0.83 0.00 -1.46 0.00 0.00 42.92 39.68 1cqj s ASP 115 CO 0.11 -1.21 2.02 0.03 0.52 0.00 0.00 175.17 176.64 1cqj h ARG 116 N 9.27 0.49 0.18 4.34 3.08 -1.95 0.73 114.38 130.52 1cqj h ARG 116 Ca -0.25 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 1cqj h ARG 116 Cb 1.07 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1cqj h ARG 116 CO 1.08 0.38 -0.09 1.03 -1.07 0.00 0.00 179.97 181.30 1cqj h SER 117 N 0.49 -0.20 0.15 7.04 0.87 -1.95 -3.24 113.55 116.71 1cqj h SER 117 Ca 0.13 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1cqj h SER 117 Cb 0.04 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1cqj h SER 117 CO -0.02 0.18 -0.14 -1.54 -0.53 0.00 0.00 176.83 174.78 1cqj n SER 118 N -5.03 1.15 -3.65 6.23 3.41 -1.18 -4.97 113.62 109.57 1cqj n SER 118 Ca -0.09 -1.10 -0.22 0.00 -0.26 0.00 0.00 58.87 57.20 1cqj n SER 118 Cb 0.24 0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.31 1cqj n SER 118 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cqj n ARG 119 N -0.36 -5.99 -4.10 4.33 1.74 0.23 -5.01 116.66 107.51 1cqj n ARG 119 Ca 0.15 0.71 -0.09 0.00 -0.77 0.00 0.00 57.85 57.85 1cqj n ARG 119 Cb 0.34 -5.54 -0.09 0.00 -1.02 0.00 0.00 32.46 26.15 1cqj n ARG 119 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cqj s ARG 120 N -5.99 0.96 -0.25 5.56 1.81 -1.11 -4.99 118.95 114.95 1cqj s ARG 120 Ca 0.22 -1.36 -0.19 0.00 -1.72 0.00 0.00 55.73 52.68 1cqj s ARG 120 Cb -0.10 0.27 -0.02 0.00 -0.45 0.00 0.00 34.95 34.65 1cqj s ARG 120 CO 0.78 -0.29 0.57 0.08 -0.68 0.00 0.00 175.30 175.76 1cqj s VAL 121 N -4.02 5.03 -0.09 3.52 1.01 -1.26 -0.13 120.40 124.47 1cqj s VAL 121 Ca 0.21 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.22 1cqj s VAL 121 Cb 0.06 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1cqj s VAL 121 CO 0.00 0.07 -0.12 -0.69 0.00 0.00 0.00 175.10 174.36 1cqj s VAL 122 N 2.33 3.18 -0.07 2.92 1.01 0.09 -1.19 120.40 128.67 1cqj s VAL 122 Ca 0.24 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1cqj s VAL 122 Cb -0.16 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1cqj s VAL 122 CO 0.09 0.56 0.04 -0.36 0.00 0.00 0.00 175.10 175.43 1cqj s PHE 123 N -0.31 3.24 -0.04 5.22 0.40 -0.55 -1.92 117.98 124.02 1cqj s PHE 123 Ca 0.03 0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.63 1cqj s PHE 123 Cb -0.13 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.62 1cqj s PHE 123 CO 0.03 0.53 -0.13 -1.64 0.70 0.00 0.00 175.22 174.70 1cqj s MET 124 N -1.14 1.39 0.12 0.44 -1.94 0.15 -1.92 119.30 116.40 1cqj s MET 124 Ca 0.16 -0.44 0.07 0.00 -1.71 0.00 0.00 55.69 53.77 1cqj s MET 124 Cb -0.12 -1.23 -0.04 0.00 2.01 0.00 0.00 34.83 35.45 1cqj s MET 124 CO 0.06 0.16 -0.16 0.00 -0.01 0.00 0.00 175.02 175.06 1cqj s ALA 125 N 0.19 1.62 0.13 3.03 0.00 0.29 -1.00 121.76 126.03 1cqj s ALA 125 Ca -0.05 -1.29 -0.22 0.00 0.00 0.00 0.00 51.96 50.40 1cqj s ALA 125 Cb -0.11 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 22.95 1cqj s ALA 125 CO 0.02 0.18 0.57 0.45 0.00 0.00 0.00 175.76 176.97 1cqj s SER 126 N -2.32 -0.51 0.00 0.00 0.15 -0.63 -1.04 113.70 109.34 1cqj s SER 126 Ca 0.09 0.00 0.26 0.00 0.70 0.00 0.00 55.95 57.00 1cqj s SER 126 Cb -0.07 0.57 0.63 0.00 -1.71 0.00 0.00 66.02 65.44 1cqj s SER 126 CO 0.04 -0.91 1.49 0.35 1.20 0.00 0.00 173.24 175.41 1cqj n THR 127 N -0.22 0.00 -1.91 6.45 -2.24 -1.26 -1.17 114.28 113.92 1cqj n THR 127 Ca -0.17 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 1cqj n THR 127 Cb 0.64 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.57 1cqj n THR 127 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cqj n GLU 128 N -0.09 3.97 -2.64 -0.78 -0.58 -1.26 -4.64 120.64 114.61 1cqj n GLU 128 Ca 0.14 -3.12 -0.34 0.00 -0.42 0.00 0.00 57.16 53.42 1cqj n GLU 128 Cb 0.40 -2.81 -0.05 0.00 -0.57 0.00 0.00 31.44 28.41 1cqj n GLU 128 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1cqj s GLY 129 N 1.17 2.48 0.00 0.62 0.00 -0.27 -3.76 107.32 107.56 1cqj s GLY 129 Ca 0.53 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.79 1cqj s GLY 129 CO -0.06 0.85 0.00 0.61 0.00 0.00 0.00 173.10 174.49 1cqj n GLY 130 N -0.37 0.54 3.08 0.20 0.00 -1.26 -4.77 105.19 102.61 1cqj n GLY 130 Ca 0.08 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 1cqj n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 131 N -2.00 0.77 0.08 1.61 1.01 -1.25 -5.06 120.40 115.56 1cqj s VAL 131 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.77 1cqj s VAL 131 Cb 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 36.38 35.54 1cqj s VAL 131 CO 0.00 -0.13 1.89 1.21 0.00 0.00 0.00 175.10 178.07 1cqj n GLU 132 N 1.91 2.79 0.33 2.72 2.13 -1.26 -4.80 120.64 124.46 1cqj n GLU 132 Ca -0.19 1.02 0.22 0.00 0.66 0.00 0.00 57.16 58.87 1cqj n GLU 132 Cb 0.55 -2.93 1.18 0.00 0.27 0.00 0.00 31.44 30.51 1cqj n GLU 132 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1cqj h ILE 133 N 5.05 0.07 0.00 6.31 6.09 -1.98 -1.72 117.51 131.34 1cqj h ILE 133 Ca -0.48 -0.01 -0.06 0.00 -1.37 0.00 0.00 64.86 62.95 1cqj h ILE 133 Cb 1.23 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1cqj h ILE 133 CO 0.94 0.00 -0.27 -0.33 -3.07 0.00 0.00 178.15 175.43 1cqj h GLU 134 N 0.00 0.00 0.59 2.19 3.07 -1.99 -2.27 114.58 116.18 1cqj h GLU 134 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1cqj h GLU 134 Cb 0.01 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1cqj h GLU 134 CO 0.00 0.27 -0.29 0.87 -1.40 0.00 0.00 179.01 178.46 1cqj h LYS 135 N 0.00 -0.77 -0.96 2.33 1.57 -1.68 -2.92 116.57 114.15 1cqj h LYS 135 Ca -0.00 0.05 0.30 0.00 -1.87 0.00 0.00 60.65 59.12 1cqj h LYS 135 Cb 1.06 0.17 -0.15 0.00 0.08 0.00 0.00 32.23 33.40 1cqj h LYS 135 CO 0.04 -0.51 0.44 0.28 -0.57 0.00 0.00 179.45 179.12 1cqj h VAL 136 N -1.03 0.28 0.00 0.50 2.07 -1.57 0.13 116.25 116.63 1cqj h VAL 136 Ca -0.08 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1cqj h VAL 136 Cb 0.61 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1cqj h VAL 136 CO 0.13 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1cqj h ALA 137 N 1.84 1.00 0.03 1.67 0.00 -1.37 -0.04 119.26 122.39 1cqj h ALA 137 Ca 0.67 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.25 1cqj h ALA 137 Cb 1.50 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1cqj h ALA 137 CO -0.64 0.00 -1.85 -1.91 0.00 0.00 0.00 179.25 174.84 1cqj n GLU 138 N -2.92 0.63 -0.02 0.00 2.13 0.34 -3.92 120.64 116.89 1cqj n GLU 138 Ca 0.02 0.38 -0.16 0.00 0.66 0.00 0.00 57.16 58.06 1cqj n GLU 138 Cb 0.33 -1.66 -0.12 0.00 0.27 0.00 0.00 31.44 30.27 1cqj n GLU 138 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1cqj h GLU 139 N -0.61 0.21 -2.05 5.31 5.08 -1.28 -3.40 114.58 117.82 1cqj h GLU 139 Ca -0.47 -0.25 -0.57 0.00 -1.00 0.00 0.00 59.36 57.08 1cqj h GLU 139 Cb 1.62 0.08 -0.40 0.00 0.50 0.00 0.00 28.75 30.55 1cqj h GLU 139 CO -0.17 1.00 -0.97 0.25 -1.00 0.00 0.00 179.01 178.12 1cqj n THR 140 N -4.42 0.20 0.11 1.13 -2.24 -0.03 -4.96 114.28 104.06 1cqj n THR 140 Ca -0.10 -4.39 0.17 0.00 -2.27 0.00 0.00 64.05 57.46 1cqj n THR 140 Cb 0.57 -1.89 0.73 0.00 -2.10 0.00 0.00 70.33 67.63 1cqj n THR 140 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1cqj h PRO 141 N 3.97 0.00 0.00 -0.78 0.13 -1.66 -0.89 132.00 132.77 1cqj h PRO 141 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1cqj h PRO 141 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1cqj h PRO 141 CO 0.57 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.95 1cqj n HIS 142 N -4.20 0.00 1.00 1.56 1.44 -1.26 -2.82 115.22 110.94 1cqj n HIS 142 Ca 0.05 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.87 1cqj n HIS 142 Cb 0.43 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.59 1cqj n HIS 142 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1cqj n LEU 143 N -0.72 2.48 -4.34 2.39 4.77 -0.34 -4.85 117.00 116.40 1cqj n LEU 143 Ca 0.08 -0.87 -0.36 0.00 -0.03 0.00 0.00 56.01 54.84 1cqj n LEU 143 Cb 0.04 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.99 1cqj n LEU 143 CO 0.06 0.43 -0.35 -0.63 -1.33 0.00 0.00 177.39 175.58 1cqj s ILE 144 N -2.26 3.63 -0.12 -0.08 1.01 -1.13 -4.34 121.20 117.92 1cqj s ILE 144 Ca 0.23 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1cqj s ILE 144 Cb 0.19 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1cqj s ILE 144 CO 0.45 0.34 0.12 -1.00 0.00 0.00 0.00 174.94 174.84 1cqj s HIS 145 N 1.50 3.51 0.21 3.97 3.76 -0.21 -4.93 115.29 123.10 1cqj s HIS 145 Ca 0.05 0.45 0.06 0.00 -0.15 0.00 0.00 55.06 55.48 1cqj s HIS 145 Cb -0.15 -1.93 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 1cqj s HIS 145 CO -0.01 0.66 -0.10 0.15 -0.85 0.00 0.00 174.74 174.59 1cqj s LYS 146 N -0.90 1.32 0.04 1.40 1.02 -1.26 -0.54 119.74 120.82 1cqj s LYS 146 Ca 0.14 -1.61 -0.09 0.00 0.02 0.00 0.00 55.97 54.44 1cqj s LYS 146 Cb -0.12 -0.96 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 1cqj s LYS 146 CO 0.03 0.10 0.17 0.14 -0.92 0.00 0.00 175.35 174.87 1cqj s VAL 147 N -3.11 0.11 -0.06 3.17 -7.23 -0.81 -4.98 120.40 107.49 1cqj s VAL 147 Ca 0.23 -0.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1cqj s VAL 147 Cb 0.02 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 36.06 1cqj s VAL 147 CO 0.07 -0.52 -0.18 0.00 -0.31 0.00 0.00 175.10 174.16 1cqj s ALA 148 N -2.56 1.65 0.07 1.32 0.00 -1.26 -1.49 121.76 119.50 1cqj s ALA 148 Ca -0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.89 1cqj s ALA 148 Cb -0.01 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 1cqj s ALA 148 CO -0.04 0.25 1.31 -0.51 0.00 0.00 0.00 175.76 176.77 1cqj s LEU 149 N 0.24 4.36 -0.27 0.00 1.43 -0.33 -4.94 118.68 119.16 1cqj s LEU 149 Ca -0.10 2.16 -0.29 0.00 -1.03 0.00 0.00 54.13 54.87 1cqj s LEU 149 Cb -0.14 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1cqj s LEU 149 CO 0.04 -0.58 1.25 -0.62 0.23 0.00 0.00 176.35 176.66 1cqj s ASP 150 N 1.19 6.79 0.63 2.29 -1.08 -1.26 -4.47 116.67 120.75 1cqj s ASP 150 Ca 0.62 1.28 0.39 0.00 -0.52 0.00 0.00 52.55 54.31 1cqj s ASP 150 Cb -0.33 -2.54 2.10 0.00 -1.46 0.00 0.00 42.92 40.70 1cqj s ASP 150 CO 0.29 -0.97 2.29 1.55 0.52 0.00 0.00 175.17 178.85 1cqj h PRO 151 N 8.80 0.00 -0.07 4.34 0.13 -1.93 0.40 132.00 143.68 1cqj h PRO 151 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 1cqj h PRO 151 Cb 1.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 1cqj h PRO 151 CO 1.02 0.01 -0.38 1.25 -0.23 0.00 0.00 178.00 179.67 1cqj h LEU 152 N 0.00 0.46 0.00 1.56 5.85 -2.02 -3.38 115.31 117.77 1cqj h LEU 152 Ca -0.00 -0.66 -0.20 0.00 0.84 0.00 0.00 57.88 57.86 1cqj h LEU 152 Cb 0.08 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1cqj h LEU 152 CO 0.00 1.04 -2.05 0.35 -0.34 0.00 0.00 178.44 177.44 1cqj n THR 153 N -4.37 0.87 0.00 1.05 -2.24 -1.01 -5.11 114.28 103.48 1cqj n THR 153 Ca -0.08 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1cqj n THR 153 Cb 0.54 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1cqj n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cqj n GLY 154 N 1.51 -0.52 3.73 3.38 0.00 0.10 -4.87 105.19 108.52 1cqj n GLY 154 Ca -0.18 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1cqj n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cqj s PRO 155 N -1.59 4.16 0.03 1.61 0.04 -1.26 -4.53 135.00 133.47 1cqj s PRO 155 Ca 0.00 2.51 0.07 0.00 0.04 0.00 0.00 61.00 63.61 1cqj s PRO 155 Cb 0.00 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 1cqj s PRO 155 CO 0.00 -0.64 -0.17 -1.64 0.04 0.00 0.00 177.00 174.59 1cqj s MET 156 N 0.42 2.13 0.48 4.56 -1.94 -1.26 -5.04 119.30 118.66 1cqj s MET 156 Ca 0.68 -0.95 0.22 0.00 -1.71 0.00 0.00 55.69 53.94 1cqj s MET 156 Cb -0.47 -2.22 1.26 0.00 2.01 0.00 0.00 34.83 35.41 1cqj s MET 156 CO 0.38 0.55 1.93 -1.35 -0.01 0.00 0.00 175.02 176.53 1cqj h PRO 157 N 4.58 0.18 -0.25 2.03 0.11 -1.95 -1.74 132.00 134.97 1cqj h PRO 157 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1cqj h PRO 157 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1cqj h PRO 157 CO 0.48 0.12 0.07 0.10 -0.21 0.00 0.00 178.00 178.57 1cqj h TYR 158 N 0.19 0.34 -0.49 0.65 -0.00 -1.99 0.73 116.97 116.40 1cqj h TYR 158 Ca 0.35 -0.01 -0.10 0.00 0.00 0.00 0.00 58.73 58.98 1cqj h TYR 158 Cb 1.11 -0.11 -0.02 0.00 0.00 0.00 0.00 36.73 37.72 1cqj h TYR 158 CO -0.00 0.30 -0.08 1.96 -0.00 0.00 0.00 178.16 180.34 1cqj h GLN 159 N 0.35 0.88 -0.33 0.10 4.20 -1.74 -0.08 115.11 118.48 1cqj h GLN 159 Ca 0.09 -0.29 -0.14 0.00 0.06 0.00 0.00 58.65 58.36 1cqj h GLN 159 Cb 0.12 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1cqj h GLN 159 CO -0.01 0.92 -0.36 0.78 -0.67 0.00 0.00 178.83 179.50 1cqj h GLY 160 N 0.98 0.84 1.03 3.46 0.00 -1.15 -3.08 103.07 105.14 1cqj h GLY 160 Ca 0.14 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.54 1cqj h GLY 160 CO 0.04 0.74 -0.12 3.21 0.00 0.00 0.00 176.54 180.41 1cqj h ARG 161 N 0.64 0.87 0.21 4.80 3.08 -0.52 -2.37 114.38 121.09 1cqj h ARG 161 Ca 0.06 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.78 1cqj h ARG 161 Cb 0.91 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 1cqj h ARG 161 CO 0.08 0.98 -0.38 1.49 -1.07 0.00 0.00 179.97 181.07 1cqj h GLU 162 N 0.70 -0.65 -0.66 0.04 4.81 -0.97 -0.81 114.58 117.03 1cqj h GLU 162 Ca 0.11 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1cqj h GLU 162 Cb 0.67 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.13 1cqj h GLU 162 CO 0.05 -0.43 0.31 -0.07 -0.73 0.00 0.00 179.01 178.14 1cqj h LEU 163 N -0.67 0.40 -1.00 1.64 3.38 -1.53 0.58 115.31 118.10 1cqj h LEU 163 Ca 0.01 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1cqj h LEU 163 Cb 0.66 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 1cqj h LEU 163 CO -0.17 0.23 0.63 0.00 0.09 0.00 0.00 178.44 179.23 1cqj h ALA 164 N 1.41 1.48 0.02 1.53 0.00 -0.78 -1.29 119.26 121.62 1cqj h ALA 164 Ca 0.32 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.00 1cqj h ALA 164 Cb 0.34 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cqj h ALA 164 CO -0.26 0.27 -1.01 0.74 0.00 0.00 0.00 179.25 178.99 1cqj h PHE 165 N 1.03 0.77 0.00 0.00 0.04 0.20 -0.90 116.94 118.09 1cqj h PHE 165 Ca 0.48 -0.43 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1cqj h PHE 165 Cb 0.41 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 1cqj h PHE 165 CO -0.00 1.26 -0.03 0.87 -0.60 0.00 0.00 178.31 179.81 1cqj h LYS 166 N 0.28 0.00 -0.01 1.51 1.57 -0.27 0.37 116.57 120.02 1cqj h LYS 166 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1cqj h LYS 166 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.97 1cqj h LYS 166 CO 0.18 0.03 -0.17 1.28 -0.57 0.00 0.00 179.45 180.20 1cqj n LEU 167 N -3.20 1.23 -0.97 2.94 4.77 -0.55 -4.93 117.00 116.28 1cqj n LEU 167 Ca -0.01 -0.36 -0.06 0.00 -0.03 0.00 0.00 56.01 55.55 1cqj n LEU 167 Cb 0.21 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1cqj n LEU 167 CO 0.25 0.22 -0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1cqj n GLY 168 N 1.29 0.34 3.92 -0.72 0.00 0.13 -4.98 105.19 105.17 1cqj n GLY 168 Ca 0.14 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1cqj n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqj s LEU 169 N -2.14 3.82 -0.01 0.99 1.43 -0.35 -5.02 118.68 117.39 1cqj s LEU 169 Ca 0.08 0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 53.62 1cqj s LEU 169 Cb -0.03 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.64 1cqj s LEU 169 CO 0.09 -0.44 0.57 -1.83 0.23 0.00 0.00 176.35 174.98 1cqj s GLU 170 N -4.52 0.99 2.82 1.70 -1.05 -1.26 -4.61 118.70 112.77 1cqj s GLU 170 Ca 0.44 0.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.30 1cqj s GLU 170 Cb -0.10 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1cqj s GLU 170 CO 0.40 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.70 1cqj n GLY 171 N 0.82 0.56 0.26 -3.83 0.00 -1.26 -3.56 105.19 98.19 1cqj n GLY 171 Ca -0.19 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 44.82 1cqj n GLY 171 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cqj h LYS 172 N 0.00 0.00 0.00 1.61 2.10 -2.00 -1.85 116.57 116.43 1cqj h LYS 172 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1cqj h LYS 172 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cqj h LYS 172 CO 0.00 0.11 -0.10 -0.07 -2.00 0.00 0.00 179.45 177.39 1cqj h LEU 173 N 0.00 0.00 -0.40 7.07 3.38 -1.88 -1.37 115.31 122.11 1cqj h LEU 173 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1cqj h LEU 173 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1cqj h LEU 173 CO 0.01 0.10 -0.51 0.58 0.09 0.00 0.00 178.44 178.72 1cqj h VAL 174 N 0.00 1.29 0.21 1.22 2.07 -1.52 -2.47 116.25 117.04 1cqj h VAL 174 Ca -0.00 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 1cqj h VAL 174 Cb 0.46 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1cqj h VAL 174 CO 0.01 0.55 -0.10 1.56 0.02 0.00 0.00 177.57 179.62 1cqj h GLN 175 N 0.61 -0.27 -0.41 1.57 7.50 -1.45 -1.24 115.11 121.42 1cqj h GLN 175 Ca 0.02 0.02 0.08 0.00 0.50 0.00 0.00 58.65 59.27 1cqj h GLN 175 Cb 1.09 0.06 -0.08 0.00 0.05 0.00 0.00 27.48 28.60 1cqj h GLN 175 CO 0.11 0.04 -0.09 1.96 -1.50 0.00 0.00 178.83 179.36 1cqj h GLN 176 N -0.59 0.02 -0.66 1.46 4.20 -1.33 -0.59 115.11 117.61 1cqj h GLN 176 Ca -0.03 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1cqj h GLN 176 Cb 0.43 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1cqj h GLN 176 CO 0.05 0.01 0.39 0.35 -0.67 0.00 0.00 178.83 178.96 1cqj h PHE 177 N 0.02 0.89 -0.64 2.96 3.04 -1.43 -0.66 116.94 121.12 1cqj h PHE 177 Ca 0.20 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.17 1cqj h PHE 177 Cb 0.30 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 38.48 1cqj h PHE 177 CO -0.35 0.61 0.40 1.15 -2.02 0.00 0.00 178.31 178.10 1cqj h THR 178 N 0.91 1.08 -0.81 4.41 2.02 -0.07 0.18 112.91 120.61 1cqj h THR 178 Ca 0.24 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1cqj h THR 178 Cb -0.00 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 1cqj h THR 178 CO -0.04 0.14 0.36 0.50 0.37 0.00 0.00 175.52 176.85 1cqj h LYS 179 N 0.78 1.19 -0.48 6.66 3.64 -0.75 0.24 116.57 127.86 1cqj h LYS 179 Ca 0.26 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1cqj h LYS 179 Cb 0.03 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1cqj h LYS 179 CO -0.11 0.94 -0.10 0.82 -2.27 0.00 0.00 179.45 178.74 1cqj h ILE 180 N 1.17 1.27 -0.25 2.00 2.04 -0.43 0.50 117.51 123.80 1cqj h ILE 180 Ca 0.28 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1cqj h ILE 180 Cb 0.17 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1cqj h ILE 180 CO -0.03 0.42 0.16 0.15 0.00 0.00 0.00 178.15 178.86 1cqj h PHE 181 N 0.76 0.31 -0.78 1.37 3.57 -0.55 -0.89 116.94 120.73 1cqj h PHE 181 Ca 0.12 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1cqj h PHE 181 Cb 0.65 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1cqj h PHE 181 CO 0.05 0.19 0.41 0.52 -2.23 0.00 0.00 178.31 177.25 1cqj h MET 182 N 0.33 1.09 0.71 1.11 2.86 -0.72 0.23 114.93 120.55 1cqj h MET 182 Ca 0.09 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1cqj h MET 182 Cb -0.03 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.42 1cqj h MET 182 CO -0.03 0.82 -0.34 0.78 1.06 0.00 0.00 176.91 179.20 1cqj h GLY 183 N 1.13 -1.00 0.24 8.32 0.00 -0.37 -1.90 103.07 109.50 1cqj h GLY 183 Ca 0.27 0.37 0.13 0.00 0.00 0.00 0.00 47.33 48.10 1cqj h GLY 183 CO -0.04 -0.36 0.34 1.41 0.00 0.00 0.00 176.54 177.88 1cqj h LEU 184 N -1.18 0.37 -0.79 3.11 3.38 -1.14 0.11 115.31 119.16 1cqj h LEU 184 Ca -0.10 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1cqj h LEU 184 Cb 0.76 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1cqj h LEU 184 CO 0.16 0.16 0.51 0.00 0.09 0.00 0.00 178.44 179.36 1cqj h ALA 185 N 1.52 1.04 0.34 1.53 0.00 -0.94 -0.41 119.26 122.34 1cqj h ALA 185 Ca 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1cqj h ALA 185 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cqj h ALA 185 CO -0.36 0.33 -0.16 1.15 0.00 0.00 0.00 179.25 180.21 1cqj h THR 186 N 1.00 0.67 -0.90 0.00 2.02 -0.25 -2.09 112.91 113.36 1cqj h THR 186 Ca 0.31 -0.44 0.17 0.00 0.77 0.00 0.00 66.41 67.22 1cqj h THR 186 Cb -0.00 0.89 -0.10 0.00 -1.74 0.00 0.00 68.15 67.20 1cqj h THR 186 CO -0.11 0.09 0.47 0.40 0.37 0.00 0.00 175.52 176.74 1cqj h ILE 187 N -0.71 0.69 0.22 3.11 2.04 -0.65 0.33 117.51 122.53 1cqj h ILE 187 Ca -0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1cqj h ILE 187 Cb 0.49 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1cqj h ILE 187 CO 0.08 0.11 -0.22 0.15 0.00 0.00 0.00 178.15 178.27 1cqj h PHE 188 N 0.63 -0.57 -0.48 1.37 3.04 -0.93 0.14 116.94 120.13 1cqj h PHE 188 Ca 0.51 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 62.33 1cqj h PHE 188 Cb 0.78 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1cqj h PHE 188 CO -0.08 -0.32 -0.22 -0.07 -2.02 0.00 0.00 178.31 175.60 1cqj h LEU 189 N -0.47 1.01 -0.40 0.59 3.38 -0.61 -2.20 115.31 116.61 1cqj h LEU 189 Ca -0.00 -0.38 -0.17 0.00 0.09 0.00 0.00 57.88 57.42 1cqj h LEU 189 Cb 0.44 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1cqj h LEU 189 CO -0.05 1.18 -0.51 -0.33 0.09 0.00 0.00 178.44 178.82 1cqj h GLU 190 N 0.85 0.78 -0.69 1.13 5.08 -0.20 -3.30 114.58 118.23 1cqj h GLU 190 Ca 0.11 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1cqj h GLU 190 Cb 0.79 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1cqj h GLU 190 CO 0.07 1.10 0.00 0.54 -1.00 0.00 0.00 179.01 179.72 1cqj n ARG 191 N -4.00 2.91 -3.62 2.33 5.12 0.46 -4.95 116.66 114.92 1cqj n ARG 191 Ca -0.03 -2.59 -0.20 0.00 -1.93 0.00 0.00 57.85 53.09 1cqj n ARG 191 Cb 0.60 -1.64 0.05 0.00 -1.16 0.00 0.00 32.46 30.31 1cqj n ARG 191 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1cqj n ASP 192 N 1.42 -1.76 -4.83 0.55 8.00 -1.11 -4.76 116.55 114.05 1cqj n ASP 192 Ca 0.24 -0.78 -0.31 0.00 0.71 0.00 0.00 54.79 54.65 1cqj n ASP 192 Cb 0.67 -4.33 0.03 0.00 -0.02 0.00 0.00 41.12 37.47 1cqj n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cqj s LEU 193 N -6.53 3.23 -0.08 0.64 1.43 -0.84 -1.01 118.68 115.52 1cqj s LEU 193 Ca 0.04 1.60 0.10 0.00 -1.03 0.00 0.00 54.13 54.84 1cqj s LEU 193 Cb -0.01 -4.50 -0.15 0.00 0.03 0.00 0.00 46.19 41.57 1cqj s LEU 193 CO 0.79 -1.23 0.11 0.00 0.23 0.00 0.00 176.35 176.25 1cqj n ALA 194 N -2.81 1.96 -3.57 4.21 0.00 0.31 -4.53 120.51 116.08 1cqj n ALA 194 Ca 0.07 -0.57 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 1cqj n ALA 194 Cb 0.54 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 1cqj n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cqj s LEU 195 N -4.47 -0.69 -0.03 0.00 1.98 -0.81 -3.94 118.68 110.72 1cqj s LEU 195 Ca -0.05 1.07 0.02 0.00 -2.89 0.00 0.00 54.13 52.28 1cqj s LEU 195 Cb 0.05 2.49 0.01 0.00 0.66 0.00 0.00 46.19 49.40 1cqj s LEU 195 CO 0.45 -0.43 -0.06 -0.63 -1.89 0.00 0.00 176.35 173.79 1cqj s ILE 196 N -0.42 0.57 -0.21 6.68 1.01 -0.52 -1.12 121.20 127.19 1cqj s ILE 196 Ca -0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 1cqj s ILE 196 Cb -0.02 -0.56 0.08 0.00 0.01 0.00 0.00 42.46 41.97 1cqj s ILE 196 CO 0.06 0.21 0.14 -0.70 0.00 0.00 0.00 174.94 174.65 1cqj s GLU 197 N 0.54 0.13 -0.61 2.79 2.12 -0.41 -1.04 118.70 122.21 1cqj s GLU 197 Ca -0.07 -0.12 -0.15 0.00 0.36 0.00 0.00 54.97 54.99 1cqj s GLU 197 Cb -0.11 -1.48 0.15 0.00 0.26 0.00 0.00 34.13 32.96 1cqj s GLU 197 CO 0.00 -0.76 0.56 0.42 -0.54 0.00 0.00 175.26 174.94 1cqj s ILE 198 N 2.19 5.24 -0.27 -3.70 -1.09 0.25 -2.05 121.20 121.77 1cqj s ILE 198 Ca 0.05 -1.80 -0.02 0.00 -2.23 0.00 0.00 60.65 56.66 1cqj s ILE 198 Cb -0.16 -4.33 0.09 0.00 -1.58 0.00 0.00 42.46 36.48 1cqj s ILE 198 CO -0.17 -0.91 0.08 0.21 -1.23 0.00 0.00 174.94 172.92 1cqj s ASN 199 N 3.12 3.62 0.23 3.58 3.84 -1.26 -2.63 114.94 125.45 1cqj s ASN 199 Ca 0.07 -1.33 -0.05 0.00 0.21 0.00 0.00 52.86 51.76 1cqj s ASN 199 Cb -0.24 -0.72 -0.05 0.00 -0.55 0.00 0.00 41.25 39.68 1cqj s ASN 199 CO -0.00 -0.38 0.49 -2.16 -2.79 0.00 0.00 177.10 172.25 1cqj s PRO 200 N 1.75 3.64 -0.39 0.43 0.04 -1.26 -4.59 135.00 134.61 1cqj s PRO 200 Ca 0.06 -0.03 -0.16 0.00 0.04 0.00 0.00 61.00 60.91 1cqj s PRO 200 Cb -0.17 -2.72 0.01 0.00 0.04 0.00 0.00 34.50 31.66 1cqj s PRO 200 CO -0.21 0.32 0.40 -1.17 0.04 0.00 0.00 177.00 176.37 1cqj s LEU 201 N -3.20 4.75 0.12 -3.56 2.96 -0.40 -2.49 118.68 116.85 1cqj s LEU 201 Ca 0.43 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1cqj s LEU 201 Cb -0.11 -2.35 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1cqj s LEU 201 CO 0.27 -0.49 0.33 -0.69 -1.32 0.00 0.00 176.35 174.46 1cqj s VAL 202 N 2.05 5.22 -0.25 1.68 1.01 -0.25 -0.02 120.40 129.85 1cqj s VAL 202 Ca 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1cqj s VAL 202 Cb -0.17 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1cqj s VAL 202 CO 0.13 0.08 0.03 -0.63 0.00 0.00 0.00 175.10 174.70 1cqj s ILE 203 N -1.61 3.89 0.58 2.22 1.01 -0.07 -1.18 121.20 126.04 1cqj s ILE 203 Ca 0.39 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 1cqj s ILE 203 Cb -0.12 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 1cqj s ILE 203 CO 0.25 0.30 1.02 0.42 0.00 0.00 0.00 174.94 176.93 1cqj s THR 204 N 1.54 4.44 0.35 2.92 -4.23 0.10 0.22 115.64 120.98 1cqj s THR 204 Ca 0.05 1.01 0.08 0.00 -1.18 0.00 0.00 61.69 61.65 1cqj s THR 204 Cb -0.15 -3.69 0.32 0.00 1.34 0.00 0.00 72.50 70.31 1cqj s THR 204 CO 0.01 -0.83 1.86 0.11 -0.54 0.00 0.00 174.62 175.23 1cqj h LYS 205 N 0.29 0.70 0.00 3.99 1.57 -0.69 0.51 116.57 122.93 1cqj h LYS 205 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1cqj h LYS 205 Cb 1.19 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1cqj h LYS 205 CO 0.61 0.46 0.00 1.04 -0.57 0.00 0.00 179.45 180.99 1cqj n GLN 206 N -4.58 0.54 -0.82 3.15 3.00 -1.26 -4.85 117.38 112.57 1cqj n GLN 206 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1cqj n GLN 206 Cb 0.47 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.66 1cqj n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cqj n GLY 207 N 0.04 0.52 3.48 1.08 0.00 0.18 -5.07 105.19 105.43 1cqj n GLY 207 Ca 0.01 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 1cqj n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cqj s ASP 208 N -2.57 3.75 0.09 1.61 1.01 -1.25 -4.82 116.67 114.49 1cqj s ASP 208 Ca 0.00 -0.78 -0.21 0.00 0.71 0.00 0.00 52.55 52.27 1cqj s ASP 208 Cb 0.00 -0.43 -0.07 0.00 1.01 0.00 0.00 42.92 43.43 1cqj s ASP 208 CO 0.00 0.10 0.64 -0.76 0.21 0.00 0.00 175.17 175.36 1cqj s LEU 209 N -2.83 4.53 -0.08 1.23 1.43 -1.26 0.00 118.68 121.70 1cqj s LEU 209 Ca 0.23 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 1cqj s LEU 209 Cb -0.08 -3.02 0.03 0.00 0.03 0.00 0.00 46.19 43.15 1cqj s LEU 209 CO 0.12 0.22 0.31 -0.51 0.23 0.00 0.00 176.35 176.73 1cqj s ILE 210 N -0.95 0.02 -0.59 -0.59 2.07 -0.33 -4.83 121.20 116.01 1cqj s ILE 210 Ca 0.31 -0.17 -0.22 0.00 -1.41 0.00 0.00 60.65 59.17 1cqj s ILE 210 Cb -0.20 -0.51 0.06 0.00 0.13 0.00 0.00 42.46 41.94 1cqj s ILE 210 CO 0.21 -0.09 0.85 0.00 -1.91 0.00 0.00 174.94 174.00 1cqj h LEU 212 N 10.72 0.91 -8.95 0.00 5.85 -1.79 -3.38 115.31 118.67 1cqj h LEU 212 Ca -0.28 -0.63 -0.41 0.00 0.84 0.00 0.00 57.88 57.40 1cqj h LEU 212 Cb 1.08 -0.27 -0.14 0.00 0.37 0.00 0.00 40.66 41.70 1cqj h LEU 212 CO 1.10 1.43 -0.67 -0.62 -0.34 0.00 0.00 178.44 179.34 1cqj s ASP 213 N -7.15 2.14 -0.17 1.25 -1.08 -1.25 -4.91 116.67 105.49 1cqj s ASP 213 Ca -0.10 -1.19 -0.14 0.00 -0.52 0.00 0.00 52.55 50.60 1cqj s ASP 213 Cb 0.08 -0.05 0.05 0.00 -1.46 0.00 0.00 42.92 41.54 1cqj s ASP 213 CO 0.91 -0.44 0.44 -0.83 0.52 0.00 0.00 175.17 175.77 1cqj s GLY 214 N -3.34 -0.34 -0.16 2.66 0.00 -1.26 -4.19 107.32 100.69 1cqj s GLY 214 Ca 0.28 1.32 -0.04 0.00 0.00 0.00 0.00 44.72 46.28 1cqj s GLY 214 CO 0.09 1.21 0.07 1.25 0.00 0.00 0.00 173.10 175.72 1cqj s LYS 215 N 0.48 0.23 0.07 2.90 2.20 -0.87 -4.45 119.74 120.30 1cqj s LYS 215 Ca -0.02 -0.13 0.07 0.00 -0.36 0.00 0.00 55.97 55.53 1cqj s LYS 215 Cb -0.04 -1.76 -0.04 0.00 -1.51 0.00 0.00 37.83 34.48 1cqj s LYS 215 CO -0.02 -0.62 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.69 1cqj s LEU 216 N 2.06 2.78 -0.06 5.43 1.43 -1.26 -1.29 118.68 127.77 1cqj s LEU 216 Ca 0.02 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1cqj s LEU 216 Cb -0.16 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1cqj s LEU 216 CO -0.08 0.22 -0.13 -0.83 0.23 0.00 0.00 176.35 175.76 1cqj s GLY 217 N -1.80 0.78 0.08 -3.19 0.00 -0.28 -2.73 107.32 100.18 1cqj s GLY 217 Ca 0.17 -0.45 0.03 0.00 0.00 0.00 0.00 44.72 44.47 1cqj s GLY 217 CO 0.09 0.00 0.07 0.00 0.00 0.00 0.00 173.10 173.26 1cqj s ALA 218 N 0.48 3.54 -0.62 3.20 0.00 0.91 0.11 121.76 129.39 1cqj s ALA 218 Ca -0.11 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 50.55 1cqj s ALA 218 Cb -0.14 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.58 1cqj s ALA 218 CO 0.03 0.74 1.43 0.34 0.00 0.00 0.00 175.76 178.30 1cqj s ASP 219 N -2.39 6.03 0.54 0.00 2.15 -0.18 -1.70 116.67 121.12 1cqj s ASP 219 Ca 0.29 0.08 0.35 0.00 0.43 0.00 0.00 52.55 53.70 1cqj s ASP 219 Cb -0.12 -2.55 1.53 0.00 -0.30 0.00 0.00 42.92 41.48 1cqj s ASP 219 CO 0.22 -1.83 1.83 1.23 -0.17 0.00 0.00 175.17 176.45 1cqj h GLY 220 N 13.49 0.00 2.00 2.66 0.00 -1.92 0.25 103.07 119.55 1cqj h GLY 220 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1cqj h GLY 220 CO 1.21 0.00 0.00 3.43 0.00 0.00 0.00 176.54 181.18 1cqj h ASN 221 N 0.00 0.00 -0.03 0.19 4.21 -1.96 -2.90 115.58 115.09 1cqj h ASN 221 Ca 0.52 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.03 1cqj h ASN 221 Cb 2.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.29 1cqj h ASN 221 CO -0.01 0.00 -0.06 0.00 -1.29 0.00 0.00 177.43 176.08 1cqj n ALA 222 N -1.97 2.59 0.09 -0.83 0.00 0.88 -4.58 120.51 116.70 1cqj n ALA 222 Ca 0.00 -0.68 0.20 0.00 0.00 0.00 0.00 53.44 52.96 1cqj n ALA 222 Cb 0.23 -0.80 0.75 0.00 0.00 0.00 0.00 19.45 19.63 1cqj n ALA 222 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cqj h LEU 223 N 4.42 0.00 -2.03 0.00 3.38 -1.57 0.19 115.31 119.71 1cqj h LEU 223 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cqj h LEU 223 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1cqj h LEU 223 CO 0.00 0.00 0.00 2.19 0.09 0.00 0.00 178.44 180.72 1cqj h PHE 224 N 0.00 0.00 0.00 1.13 -5.15 -1.84 -1.62 116.94 109.47 1cqj h PHE 224 Ca 0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.96 1cqj h PHE 224 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.11 1cqj h PHE 224 CO 0.00 0.00 -0.07 2.89 -2.00 0.00 0.00 178.31 179.13 1cqj n ARG 225 N -2.58 1.51 -3.20 6.09 1.85 0.66 -4.76 116.66 116.24 1cqj n ARG 225 Ca -0.02 -1.89 -0.23 0.00 -1.00 0.00 0.00 57.85 54.70 1cqj n ARG 225 Cb 0.05 -1.14 -0.06 0.00 -1.05 0.00 0.00 32.46 30.26 1cqj n ARG 225 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1cqj n GLN 226 N -0.86 1.54 -0.26 2.89 1.13 -0.61 -4.97 117.38 116.23 1cqj n GLN 226 Ca 0.08 -3.81 0.06 0.00 -1.94 0.00 0.00 57.00 51.39 1cqj n GLN 226 Cb 0.52 -1.72 0.20 0.00 0.11 0.00 0.00 30.24 29.35 1cqj n GLN 226 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1cqj h PRO 227 N 3.59 0.43 -0.54 -1.09 0.13 -1.86 -0.76 132.00 131.89 1cqj h PRO 227 Ca 0.11 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 1cqj h PRO 227 Cb 0.80 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1cqj h PRO 227 CO 0.60 0.28 0.24 -0.44 -0.23 0.00 0.00 178.00 178.45 1cqj h ASP 228 N 0.44 0.72 -0.27 1.44 3.32 -1.93 -2.80 116.42 117.34 1cqj h ASP 228 Ca 0.43 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 1cqj h ASP 228 Cb 0.67 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1cqj h ASP 228 CO -0.42 0.67 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.56 1cqj h LEU 229 N 0.73 0.70 -0.70 1.55 3.38 -1.81 -2.62 115.31 116.54 1cqj h LEU 229 Ca 0.18 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1cqj h LEU 229 Cb 0.16 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1cqj h LEU 229 CO -0.02 0.87 0.38 -0.09 0.09 0.00 0.00 178.44 179.67 1cqj h ARG 230 N 0.64 0.66 0.00 1.13 2.43 -0.96 -1.03 114.38 117.25 1cqj h ARG 230 Ca 0.10 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1cqj h ARG 230 Cb 0.61 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1cqj h ARG 230 CO 0.04 0.44 -0.26 0.93 -1.51 0.00 0.00 179.97 179.61 1cqj h GLU 231 N 0.68 0.00 0.00 0.20 4.39 -1.22 -2.87 114.58 115.76 1cqj h GLU 231 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1cqj h GLU 231 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1cqj h GLU 231 CO -0.21 0.26 0.00 -1.33 -1.16 0.00 0.00 179.01 176.58 1cqj n MET 232 N -3.91 0.29 -1.84 2.33 2.81 -0.40 -4.88 117.12 111.52 1cqj n MET 232 Ca -0.02 0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 1cqj n MET 232 Cb 0.34 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 1cqj n MET 232 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1cqj s ARG 233 N -2.64 4.15 -0.48 0.03 3.52 -1.09 -4.91 118.95 117.53 1cqj s ARG 233 Ca 0.21 2.52 0.04 0.00 -0.13 0.00 0.00 55.73 58.36 1cqj s ARG 233 Cb 0.16 -3.00 0.13 0.00 -1.56 0.00 0.00 34.95 30.68 1cqj s ARG 233 CO 0.38 -0.51 0.23 0.34 -0.81 0.00 0.00 175.30 174.93 1cqj s ASP 234 N -0.00 4.25 0.66 -2.12 2.15 -1.26 -4.96 116.67 115.39 1cqj s ASP 234 Ca 0.55 -2.83 0.40 0.00 0.43 0.00 0.00 52.55 51.09 1cqj s ASP 234 Cb -0.46 -1.52 2.17 0.00 -0.30 0.00 0.00 42.92 42.81 1cqj s ASP 234 CO 0.57 -0.26 2.24 1.56 -0.17 0.00 0.00 175.17 179.12 1cqj h GLN 235 N 6.68 0.00 0.00 4.34 4.20 -1.96 -2.53 115.11 125.84 1cqj h GLN 235 Ca -0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1cqj h GLN 235 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1cqj h GLN 235 CO 0.63 0.00 -0.09 0.66 -0.67 0.00 0.00 178.83 179.36 1cqj h SER 236 N 0.00 0.00 1.14 1.46 4.64 -1.99 -2.24 113.55 116.56 1cqj h SER 236 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cqj h SER 236 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1cqj h SER 236 CO -0.00 0.09 -0.05 0.00 -0.87 0.00 0.00 176.83 176.00 1cqj n GLN 237 N -3.93 0.11 -3.67 4.77 1.13 -0.95 -4.62 117.38 110.21 1cqj n GLN 237 Ca -0.02 0.08 -0.20 0.00 -1.94 0.00 0.00 57.00 54.92 1cqj n GLN 237 Cb 0.18 -1.62 -0.02 0.00 0.11 0.00 0.00 30.24 28.89 1cqj n GLN 237 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1cqj s GLU 238 N -3.04 2.86 -0.05 -1.09 -1.05 -0.84 -4.97 118.70 110.51 1cqj s GLU 238 Ca 0.12 -1.20 -0.30 0.00 -0.15 0.00 0.00 54.97 53.44 1cqj s GLU 238 Cb 0.16 -2.60 -0.05 0.00 -0.44 0.00 0.00 34.13 31.20 1cqj s GLU 238 CO 0.57 0.07 1.53 0.34 0.95 0.00 0.00 175.26 178.72 1cqj s ASP 239 N -4.07 6.75 0.37 0.83 -1.08 -1.26 -4.87 116.67 113.34 1cqj s ASP 239 Ca 0.43 2.13 0.10 0.00 -0.52 0.00 0.00 52.55 54.68 1cqj s ASP 239 Cb -0.07 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.69 1cqj s ASP 239 CO 0.28 -0.85 1.89 1.55 0.52 0.00 0.00 175.17 178.56 1cqj h PRO 240 N 8.85 0.64 -0.06 4.34 0.13 -1.94 -1.14 132.00 142.81 1cqj h PRO 240 Ca -0.37 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1cqj h PRO 240 Cb 1.17 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1cqj h PRO 240 CO 0.94 0.42 0.05 0.00 -0.23 0.00 0.00 178.00 179.18 1cqj h ARG 241 N 0.65 0.00 -0.19 0.86 3.08 -1.98 -1.35 114.38 115.45 1cqj h ARG 241 Ca 0.42 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.46 1cqj h ARG 241 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1cqj h ARG 241 CO -0.18 0.00 0.09 0.93 -1.07 0.00 0.00 179.97 179.74 1cqj h GLU 242 N 0.00 0.28 -0.71 0.04 5.08 -1.50 -1.14 114.58 116.63 1cqj h GLU 242 Ca 0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1cqj h GLU 242 Cb 0.12 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1cqj h GLU 242 CO -0.00 0.31 0.21 0.00 -1.00 0.00 0.00 179.01 178.53 1cqj h ALA 243 N 0.95 1.04 -0.86 3.43 0.00 -1.36 -2.05 119.26 120.41 1cqj h ALA 243 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cqj h ALA 243 Cb 0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1cqj h ALA 243 CO -0.01 0.65 0.52 0.37 0.00 0.00 0.00 179.25 180.77 1cqj h GLN 244 N 1.05 1.16 -0.16 0.00 4.15 -1.12 -2.46 115.11 117.74 1cqj h GLN 244 Ca 0.23 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 1cqj h GLN 244 Cb 0.31 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1cqj h GLN 244 CO -0.01 0.82 -0.04 0.00 -1.93 0.00 0.00 178.83 177.67 1cqj h ALA 245 N 1.38 0.22 -0.86 3.38 0.00 -0.84 -3.12 119.26 119.43 1cqj h ALA 245 Ca 0.31 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 55.18 1cqj h ALA 245 Cb -0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1cqj h ALA 245 CO -0.06 -0.02 0.58 0.00 0.00 0.00 0.00 179.25 179.75 1cqj h ALA 246 N 0.71 2.30 0.00 0.00 0.00 -0.93 0.26 119.26 121.60 1cqj h ALA 246 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1cqj h ALA 246 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cqj h ALA 246 CO 0.02 -0.56 -0.19 1.96 0.00 0.00 0.00 179.25 180.48 1cqj h GLN 247 N 0.33 0.00 -0.56 0.00 4.20 -1.40 -2.13 115.11 115.54 1cqj h GLN 247 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1cqj h GLN 247 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1cqj h GLN 247 CO -0.13 0.19 0.00 0.91 -0.67 0.00 0.00 178.83 179.12 1cqj n TRP 248 N -4.06 1.71 -3.63 2.96 7.02 0.85 -4.95 117.44 117.34 1cqj n TRP 248 Ca -0.02 -0.70 -0.24 0.00 -1.02 0.00 0.00 57.50 55.52 1cqj n TRP 248 Cb 0.26 -0.38 0.07 0.00 -2.42 0.00 0.00 31.31 28.85 1cqj n TRP 248 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1cqj n GLU 249 N 0.68 -7.63 -4.81 -0.99 1.02 -0.80 -4.65 120.64 103.46 1cqj n GLU 249 Ca 0.26 0.80 -0.27 0.00 -0.02 0.00 0.00 57.16 57.94 1cqj n GLU 249 Cb 1.04 -5.84 -0.15 0.00 -0.02 0.00 0.00 31.44 26.47 1cqj n GLU 249 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cqj s LEU 250 N -7.26 2.13 -0.35 -4.62 1.43 -0.82 -1.63 118.68 107.57 1cqj s LEU 250 Ca 0.56 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 1cqj s LEU 250 Cb -0.25 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 44.94 1cqj s LEU 250 CO 0.74 0.21 0.14 0.20 0.23 0.00 0.00 176.35 177.87 1cqj s ASN 251 N -0.99 5.47 0.07 2.29 0.01 -0.55 -2.98 114.94 118.26 1cqj s ASN 251 Ca 0.08 -1.01 0.08 0.00 -0.71 0.00 0.00 52.86 51.31 1cqj s ASN 251 Cb -0.09 -1.94 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 1cqj s ASN 251 CO 0.01 -0.33 -0.18 -0.47 -1.51 0.00 0.00 177.10 174.62 1cqj s TYR 252 N 1.48 2.54 -0.20 2.20 5.04 -1.26 -0.83 117.35 126.32 1cqj s TYR 252 Ca 0.01 -0.26 -0.07 0.00 -2.44 0.00 0.00 57.07 54.30 1cqj s TYR 252 Cb -0.19 -1.42 0.09 0.00 0.35 0.00 0.00 41.96 40.80 1cqj s TYR 252 CO 0.04 0.30 0.44 0.08 -1.34 0.00 0.00 175.55 175.07 1cqj s VAL 253 N -1.00 -0.64 0.29 3.14 1.01 -0.47 -4.75 120.40 117.97 1cqj s VAL 253 Ca 0.16 0.15 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 1cqj s VAL 253 Cb -0.10 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 1cqj s VAL 253 CO 0.07 0.06 0.90 0.00 0.00 0.00 0.00 175.10 176.13 1cqj s ALA 254 N 2.57 3.26 0.00 5.51 0.00 -1.26 -0.73 121.76 131.11 1cqj s ALA 254 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1cqj s ALA 254 Cb -0.12 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1cqj s ALA 254 CO -0.13 0.21 0.00 1.28 0.00 0.00 0.00 175.76 177.12 1cqj n LEU 255 N 0.72 0.00 -3.98 0.00 4.32 0.31 -4.90 117.00 113.46 1cqj n LEU 255 Ca 0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.69 1cqj n LEU 255 Cb 0.50 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.15 1cqj n LEU 255 CO 0.45 0.00 -0.38 1.51 -1.22 0.00 0.00 177.39 177.74 1cqj s ASP 256 N -0.80 4.41 0.17 -1.43 -4.77 -1.26 -4.65 116.67 108.34 1cqj s ASP 256 Ca 0.00 -1.69 -0.13 0.00 -3.30 0.00 0.00 52.55 47.42 1cqj s ASP 256 Cb 0.00 -1.43 0.05 0.00 -1.09 0.00 0.00 42.92 40.45 1cqj s ASP 256 CO 0.00 -0.30 0.66 0.61 0.70 0.00 0.00 175.17 176.83 1cqj n GLY 257 N 4.45 0.96 0.00 2.12 0.00 -1.17 -4.75 105.19 106.81 1cqj n GLY 257 Ca -0.05 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1cqj n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cqj n ASN 258 N -1.15 1.16 -4.31 1.61 0.23 -0.41 -4.35 115.26 108.03 1cqj n ASN 258 Ca -0.03 -1.26 -0.38 0.00 -0.53 0.00 0.00 54.58 52.39 1cqj n ASN 258 Cb 0.40 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.98 1cqj n ASN 258 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1cqj s ILE 259 N -0.26 3.95 0.43 1.53 1.01 -0.77 -0.29 121.20 126.81 1cqj s ILE 259 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 59.51 1cqj s ILE 259 Cb 0.00 -3.15 -0.10 0.00 0.01 0.00 0.00 42.46 39.21 1cqj s ILE 259 CO 0.00 -0.08 0.97 -0.83 0.00 0.00 0.00 174.94 174.99 1cqj s GLY 260 N 1.46 2.44 -0.04 6.18 0.00 -0.02 -1.14 107.32 116.19 1cqj s GLY 260 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 44.72 45.21 1cqj s GLY 260 CO 0.03 0.75 -0.14 0.00 0.00 0.00 0.00 173.10 173.74 1cqj s MET 262 N 0.07 1.05 0.11 0.00 1.75 -0.43 -4.01 119.30 117.84 1cqj s MET 262 Ca -0.03 -0.56 0.03 0.00 -1.25 0.00 0.00 55.69 53.88 1cqj s MET 262 Cb -0.10 -2.16 -0.04 0.00 2.84 0.00 0.00 34.83 35.37 1cqj s MET 262 CO 0.01 -0.57 -0.08 0.08 -0.65 0.00 0.00 175.02 173.81 1cqj s VAL 263 N 1.70 0.87 -0.32 10.11 1.01 -0.99 -1.01 120.40 131.76 1cqj s VAL 263 Ca -0.02 -1.93 -0.08 0.00 0.00 0.00 0.00 61.98 59.96 1cqj s VAL 263 Cb -0.17 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1cqj s VAL 263 CO -0.07 -0.79 0.11 0.54 0.00 0.00 0.00 175.10 174.89 1cqj s ASN 264 N -3.00 5.30 0.00 3.32 4.22 -1.23 0.03 114.94 123.59 1cqj s ASN 264 Ca 0.12 -0.83 0.00 0.00 -2.14 0.00 0.00 52.86 50.02 1cqj s ASN 264 Cb 0.03 -1.91 0.00 0.00 1.28 0.00 0.00 41.25 40.65 1cqj s ASN 264 CO -0.02 -0.25 0.00 0.61 -2.04 0.00 0.00 177.10 175.39 1cqj n GLY 265 N 4.89 3.83 0.28 0.45 0.00 -1.26 -4.70 105.19 108.68 1cqj n GLY 265 Ca -0.14 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.67 1cqj n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqj h ALA 266 N 0.00 0.85 0.02 4.61 0.00 -1.96 0.21 119.26 122.99 1cqj h ALA 266 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cqj h ALA 266 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1cqj h ALA 266 CO 0.00 0.37 -0.01 0.78 0.00 0.00 0.00 179.25 180.39 1cqj h GLY 267 N 0.91 -0.02 1.76 0.00 0.00 -1.99 -1.41 103.07 102.32 1cqj h GLY 267 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1cqj h GLY 267 CO -0.04 -0.01 0.10 -2.00 0.00 0.00 0.00 176.54 174.59 1cqj h LEU 268 N -0.56 0.28 -0.23 3.11 5.85 -1.83 0.68 115.31 122.61 1cqj h LEU 268 Ca -0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1cqj h LEU 268 Cb 0.53 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1cqj h LEU 268 CO 0.00 0.25 0.02 0.00 -0.34 0.00 0.00 178.44 178.38 1cqj h ALA 269 N 1.79 0.31 -0.09 1.25 0.00 -0.50 0.18 119.26 122.21 1cqj h ALA 269 Ca 0.08 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1cqj h ALA 269 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cqj h ALA 269 CO -0.01 0.01 -0.45 0.52 0.00 0.00 0.00 179.25 179.32 1cqj h MET 270 N 0.18 0.21 0.23 0.00 2.86 -0.74 -2.08 114.93 115.58 1cqj h MET 270 Ca 0.07 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1cqj h MET 270 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1cqj h MET 270 CO 0.01 0.62 -0.11 0.78 1.06 0.00 0.00 176.91 179.27 1cqj h GLY 271 N 1.29 -0.32 0.28 8.32 0.00 -0.73 -1.97 103.07 109.93 1cqj h GLY 271 Ca 0.01 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.54 1cqj h GLY 271 CO 0.07 -0.12 -0.01 -0.84 0.00 0.00 0.00 176.54 175.64 1cqj h THR 272 N -0.66 0.66 -0.64 4.70 2.02 -0.56 -0.10 112.91 118.33 1cqj h THR 272 Ca -0.03 -0.03 0.09 0.00 0.77 0.00 0.00 66.41 67.20 1cqj h THR 272 Cb 0.46 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1cqj h THR 272 CO 0.05 0.02 0.29 0.24 0.37 0.00 0.00 175.52 176.49 1cqj h MET 273 N 0.10 0.50 -0.26 6.66 2.86 -1.35 -2.30 114.93 121.14 1cqj h MET 273 Ca 0.22 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1cqj h MET 273 Cb 0.31 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1cqj h MET 273 CO -0.37 0.33 0.12 -0.44 1.06 0.00 0.00 176.91 177.61 1cqj h ASP 274 N 0.51 0.35 0.39 1.22 3.32 -0.26 -2.37 116.42 119.58 1cqj h ASP 274 Ca 0.31 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1cqj h ASP 274 Cb 0.34 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1cqj h ASP 274 CO -0.27 0.39 -0.13 -0.29 -1.72 0.00 0.00 179.24 177.22 1cqj h ILE 275 N 0.29 0.60 0.01 0.35 2.10 -1.03 0.20 117.51 120.04 1cqj h ILE 275 Ca 0.09 -0.59 -0.20 0.00 1.08 0.00 0.00 64.86 65.24 1cqj h ILE 275 Cb 0.14 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.23 1cqj h ILE 275 CO -0.01 0.13 -0.91 0.58 -1.08 0.00 0.00 178.15 176.86 1cqj h VAL 276 N 0.00 1.51 -0.25 2.19 2.07 -1.28 -2.90 116.25 117.59 1cqj h VAL 276 Ca -0.00 -2.71 -0.18 0.00 0.82 0.00 0.00 66.70 64.62 1cqj h VAL 276 Cb 0.37 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1cqj h VAL 276 CO 0.02 0.79 -0.55 0.50 0.02 0.00 0.00 177.57 178.35 1cqj h LYS 277 N 0.09 0.82 -0.71 1.57 1.63 -0.47 0.30 116.57 119.80 1cqj h LYS 277 Ca -0.05 -0.54 0.08 0.00 -0.85 0.00 0.00 60.65 59.29 1cqj h LYS 277 Cb 1.56 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 33.19 1cqj h LYS 277 CO 0.14 1.17 0.37 1.25 -3.45 0.00 0.00 179.45 178.93 1cqj h LEU 278 N 0.58 0.50 -3.62 5.20 5.85 -0.71 -1.81 115.31 121.31 1cqj h LEU 278 Ca 0.00 0.05 -0.42 0.00 0.84 0.00 0.00 57.88 58.35 1cqj h LEU 278 Cb 1.16 -0.04 -0.18 0.00 0.37 0.00 0.00 40.66 41.97 1cqj h LEU 278 CO 0.12 0.30 0.55 1.41 -0.34 0.00 0.00 178.44 180.48 1cqj n HIS 279 N -4.83 2.02 -0.22 1.25 8.25 -1.10 -4.87 115.22 115.72 1cqj n HIS 279 Ca 0.10 -2.25 0.00 0.00 -0.26 0.00 0.00 57.72 55.31 1cqj n HIS 279 Cb 0.24 -1.09 0.00 0.00 1.12 0.00 0.00 29.99 30.26 1cqj n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cqj n GLY 280 N -0.02 2.02 3.82 -1.41 0.00 -0.68 -4.86 105.19 104.06 1cqj n GLY 280 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 1cqj n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cqj s GLY 281 N -2.00 1.61 -0.28 -0.02 0.00 0.10 -4.97 107.32 101.76 1cqj s GLY 281 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.05 1cqj s GLY 281 CO 0.00 -0.08 0.06 1.85 0.00 0.00 0.00 173.10 174.93 1cqj s GLU 282 N -5.43 0.89 0.28 2.90 2.56 -1.26 -4.10 118.70 114.54 1cqj s GLU 282 Ca 0.65 -1.01 -0.30 0.00 0.00 0.00 0.00 54.97 54.31 1cqj s GLU 282 Cb -0.12 -2.19 -0.11 0.00 2.00 0.00 0.00 34.13 33.70 1cqj s GLU 282 CO 0.52 -0.86 1.59 -2.14 -0.56 0.00 0.00 175.26 173.81 1cqj s PRO 283 N 1.57 4.14 -0.01 4.30 0.02 -1.26 -1.29 135.00 142.47 1cqj s PRO 283 Ca 0.06 2.55 0.21 0.00 0.02 0.00 0.00 61.00 63.84 1cqj s PRO 283 Cb -0.18 -3.04 -0.25 0.00 0.02 0.00 0.00 34.50 31.06 1cqj s PRO 283 CO -0.18 -0.62 0.77 0.00 -0.33 0.00 0.00 177.00 176.64 1cqj n ALA 284 N 2.34 4.05 -3.58 -1.55 0.00 -0.30 -3.02 120.51 118.45 1cqj n ALA 284 Ca 0.09 -0.56 -0.05 0.00 0.00 0.00 0.00 53.44 52.91 1cqj n ALA 284 Cb 0.37 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 1cqj n ALA 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cqj s ASN 285 N -3.54 -0.20 -0.12 0.00 4.22 -1.26 -0.53 114.94 113.50 1cqj s ASN 285 Ca 0.03 -0.03 -0.01 0.00 -2.14 0.00 0.00 52.86 50.71 1cqj s ASN 285 Cb 0.15 0.22 -0.02 0.00 1.28 0.00 0.00 41.25 42.88 1cqj s ASN 285 CO 0.88 -0.37 -0.08 0.12 -2.04 0.00 0.00 177.10 175.61 1cqj s PHE 286 N -2.65 2.92 -0.18 1.54 2.19 0.09 -4.31 117.98 117.58 1cqj s PHE 286 Ca 0.09 -0.33 -0.05 0.00 0.33 0.00 0.00 56.93 56.97 1cqj s PHE 286 Cb -0.01 -1.85 0.09 0.00 -1.31 0.00 0.00 43.02 39.94 1cqj s PHE 286 CO -0.06 0.00 0.33 -1.17 1.83 0.00 0.00 175.22 176.16 1cqj s LEU 287 N 0.04 -0.46 -0.25 6.12 0.20 -1.25 -1.37 118.68 121.71 1cqj s LEU 287 Ca -0.02 0.59 -0.08 0.00 0.69 0.00 0.00 54.13 55.32 1cqj s LEU 287 Cb -0.14 0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 46.56 1cqj s LEU 287 CO 0.03 -0.26 0.08 -0.62 -0.29 0.00 0.00 176.35 175.30 1cqj s ASP 288 N 2.50 5.24 -0.60 3.68 2.15 -0.01 -2.36 116.67 127.28 1cqj s ASP 288 Ca 0.03 -0.17 -0.26 0.00 0.43 0.00 0.00 52.55 52.59 1cqj s ASP 288 Cb -0.13 -1.94 0.04 0.00 -0.30 0.00 0.00 42.92 40.59 1cqj s ASP 288 CO -0.12 -0.02 1.06 -0.69 -0.17 0.00 0.00 175.17 175.24 1cqj s VAL 289 N 1.52 4.18 -0.05 1.11 1.01 0.10 -1.48 120.40 126.80 1cqj s VAL 289 Ca 0.06 0.40 -0.19 0.00 0.00 0.00 0.00 61.98 62.26 1cqj s VAL 289 Cb -0.15 -4.66 -0.13 0.00 0.00 0.00 0.00 36.38 31.44 1cqj s VAL 289 CO 0.04 -1.32 0.77 1.23 0.00 0.00 0.00 175.10 175.82 1cqj h GLY 290 N 11.58 -0.33 -0.68 4.51 0.00 -1.64 -3.38 103.07 113.13 1cqj h GLY 290 Ca -0.26 0.12 -0.30 0.00 0.00 0.00 0.00 47.33 46.89 1cqj h GLY 290 CO 1.15 -0.12 0.10 0.61 0.00 0.00 0.00 176.54 178.28 1cqj n GLY 291 N 0.56 -2.65 3.76 4.60 0.00 -1.14 -4.96 105.19 105.36 1cqj n GLY 291 Ca -0.07 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1cqj n GLY 291 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cqj s GLY 292 N -4.05 3.00 -0.43 -0.02 0.00 -1.26 -4.82 107.32 99.74 1cqj s GLY 292 Ca 0.54 1.13 -0.26 0.00 0.00 0.00 0.00 44.72 46.14 1cqj s GLY 292 CO 0.42 1.78 1.78 0.00 0.00 0.00 0.00 173.10 177.07 1cqj n ALA 293 N 1.00 2.23 -2.27 3.20 0.00 -1.26 -4.79 120.51 118.62 1cqj n ALA 293 Ca -0.00 -3.03 -0.28 0.00 0.00 0.00 0.00 53.44 50.13 1cqj n ALA 293 Cb 0.43 -3.68 -0.01 0.00 0.00 0.00 0.00 19.45 16.18 1cqj n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cqj s THR 294 N 5.87 4.88 0.17 0.00 -4.23 -1.26 -4.67 115.64 116.40 1cqj s THR 294 Ca 0.62 0.31 -0.22 0.00 -1.18 0.00 0.00 61.69 61.22 1cqj s THR 294 Cb 0.15 -3.81 0.08 0.00 1.34 0.00 0.00 72.50 70.25 1cqj s THR 294 CO 0.22 -0.70 1.59 0.50 -0.54 0.00 0.00 174.62 175.69 1cqj h LYS 295 N 0.67 -0.21 -0.77 3.99 3.11 -1.89 0.34 116.57 121.80 1cqj h LYS 295 Ca -0.47 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.40 1cqj h LYS 295 Cb 1.20 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 32.44 1cqj h LYS 295 CO 0.63 -0.14 0.50 0.93 -2.81 0.00 0.00 179.45 178.56 1cqj h GLU 296 N -0.22 0.98 -0.34 1.90 3.07 -1.94 0.80 114.58 118.83 1cqj h GLU 296 Ca 0.19 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.84 1cqj h GLU 296 Cb 0.54 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1cqj h GLU 296 CO -0.58 0.65 -0.41 -0.09 -1.40 0.00 0.00 179.01 177.17 1cqj h ARG 297 N 1.01 0.84 -0.40 2.33 2.43 -1.57 -2.00 114.38 117.03 1cqj h ARG 297 Ca 0.29 -0.45 -0.13 0.00 -0.81 0.00 0.00 59.98 58.88 1cqj h ARG 297 Cb -0.08 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1cqj h ARG 297 CO -0.08 1.09 -0.26 0.28 -1.51 0.00 0.00 179.97 179.50 1cqj h VAL 298 N 0.68 1.27 0.67 0.20 2.07 -0.06 -2.34 116.25 118.74 1cqj h VAL 298 Ca 0.05 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1cqj h VAL 298 Cb 0.99 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1cqj h VAL 298 CO 0.10 0.47 -0.40 0.74 0.02 0.00 0.00 177.57 178.49 1cqj h THR 299 N 0.71 0.19 -0.91 2.57 2.02 -0.76 -2.05 112.91 114.68 1cqj h THR 299 Ca 0.09 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.51 1cqj h THR 299 Cb 0.79 0.19 -0.14 0.00 -1.74 0.00 0.00 68.15 67.25 1cqj h THR 299 CO 0.07 0.00 0.36 -0.33 0.37 0.00 0.00 175.52 175.99 1cqj h GLU 300 N -1.01 0.30 -0.80 6.66 4.39 -1.29 0.95 114.58 123.78 1cqj h GLU 300 Ca -0.09 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1cqj h GLU 300 Cb 0.81 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 1cqj h GLU 300 CO 0.09 0.20 0.33 0.00 -1.16 0.00 0.00 179.01 178.48 1cqj h ALA 301 N 1.76 1.04 -0.16 3.43 0.00 -1.11 -1.71 119.26 122.50 1cqj h ALA 301 Ca 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1cqj h ALA 301 Cb 1.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1cqj h ALA 301 CO -0.59 0.66 0.07 0.74 0.00 0.00 0.00 179.25 180.12 1cqj h PHE 302 N 1.16 0.25 -0.52 0.00 0.04 -0.14 -0.90 116.94 116.83 1cqj h PHE 302 Ca 0.27 -0.02 0.09 0.00 2.80 0.00 0.00 57.97 61.11 1cqj h PHE 302 Cb 0.20 -0.07 -0.07 0.00 2.20 0.00 0.00 35.95 38.21 1cqj h PHE 302 CO 0.02 0.30 0.12 0.87 -0.60 0.00 0.00 178.31 179.02 1cqj h LYS 303 N 0.12 0.25 -0.24 1.51 1.57 -0.99 -0.59 116.57 118.20 1cqj h LYS 303 Ca 0.06 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1cqj h LYS 303 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1cqj h LYS 303 CO -0.01 0.17 0.02 0.82 -0.57 0.00 0.00 179.45 179.88 1cqj h ILE 304 N 0.26 1.24 -0.32 1.86 2.04 -1.13 -2.36 117.51 119.10 1cqj h ILE 304 Ca 0.26 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1cqj h ILE 304 Cb 0.35 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1cqj h ILE 304 CO -0.33 0.26 0.16 0.40 0.00 0.00 0.00 178.15 178.64 1cqj h ILE 305 N 0.20 1.15 0.00 -0.67 2.04 -0.75 -2.53 117.51 116.95 1cqj h ILE 305 Ca 0.07 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1cqj h ILE 305 Cb 0.37 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1cqj h ILE 305 CO 0.01 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.50 1cqj n LEU 306 N -4.76 0.00 0.21 1.44 4.77 -0.26 -2.72 117.00 115.68 1cqj n LEU 306 Ca -0.01 0.24 0.15 0.00 -0.03 0.00 0.00 56.01 56.36 1cqj n LEU 306 Cb 0.10 -0.24 0.71 0.00 -2.33 0.00 0.00 43.42 41.65 1cqj n LEU 306 CO 0.36 -0.08 0.94 0.77 -1.33 0.00 0.00 177.39 178.05 1cqj h SER 307 N 0.00 0.00 -3.35 -1.43 4.64 -0.96 -3.40 113.55 109.06 1cqj h SER 307 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1cqj h SER 307 Cb 0.16 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.15 1cqj h SER 307 CO 0.00 0.00 -0.31 -0.62 -0.87 0.00 0.00 176.83 175.03 1cqj s ASP 308 N -4.66 6.42 0.21 4.97 2.15 -1.10 -4.99 116.67 119.68 1cqj s ASP 308 Ca -0.00 0.49 0.26 0.00 0.43 0.00 0.00 52.55 53.73 1cqj s ASP 308 Cb 0.09 -2.19 0.84 0.00 -0.30 0.00 0.00 42.92 41.37 1cqj s ASP 308 CO 0.37 0.06 1.77 0.47 -0.17 0.00 0.00 175.17 177.67 1cqj n ASP 309 N 3.78 0.78 0.29 -0.34 8.00 -1.26 -3.09 116.55 124.71 1cqj n ASP 309 Ca -0.11 0.59 0.18 0.00 0.71 0.00 0.00 54.79 56.16 1cqj n ASP 309 Cb 0.52 -0.79 0.84 0.00 -0.02 0.00 0.00 41.12 41.66 1cqj n ASP 309 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1cqj h LYS 310 N 0.00 0.00 -6.44 -1.24 1.79 -1.94 -3.44 116.57 105.30 1cqj h LYS 310 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1cqj h LYS 310 Cb 0.68 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.35 1cqj h LYS 310 CO 0.00 0.02 0.99 0.08 -1.08 0.00 0.00 179.45 179.46 1cqj s VAL 311 N -3.86 3.08 -0.13 0.50 1.01 -1.18 -4.42 120.40 115.40 1cqj s VAL 311 Ca -0.01 0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.54 1cqj s VAL 311 Cb 0.11 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.08 1cqj s VAL 311 CO 0.51 -0.00 0.17 0.29 0.00 0.00 0.00 175.10 176.07 1cqj n LYS 312 N 5.61 2.72 -3.45 2.72 4.76 0.60 -4.94 118.16 126.18 1cqj n LYS 312 Ca 0.16 -0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.46 1cqj n LYS 312 Cb 0.41 -0.94 -0.02 0.00 -1.84 0.00 0.00 35.03 32.64 1cqj n LYS 312 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cqj s ALA 313 N -1.94 -1.67 -0.07 7.82 0.00 -1.14 -4.16 121.76 120.61 1cqj s ALA 313 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.65 1cqj s ALA 313 Cb 0.04 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.88 1cqj s ALA 313 CO 0.22 -0.73 -0.09 0.08 0.00 0.00 0.00 175.76 175.25 1cqj s VAL 314 N -3.44 0.91 -0.29 0.00 1.01 -0.71 -0.84 120.40 117.03 1cqj s VAL 314 Ca 0.02 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1cqj s VAL 314 Cb -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1cqj s VAL 314 CO -0.11 0.32 0.17 -0.22 0.00 0.00 0.00 175.10 175.25 1cqj s LEU 315 N 0.96 4.02 -0.14 3.92 2.96 0.22 -0.50 118.68 130.12 1cqj s LEU 315 Ca -0.10 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 53.50 1cqj s LEU 315 Cb -0.15 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1cqj s LEU 315 CO 0.00 -0.12 0.04 -0.69 -1.32 0.00 0.00 176.35 174.26 1cqj s VAL 316 N 1.69 4.63 -0.24 1.68 1.01 0.52 -1.31 120.40 128.38 1cqj s VAL 316 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1cqj s VAL 316 Cb -0.16 -3.02 0.09 0.00 0.00 0.00 0.00 36.38 33.28 1cqj s VAL 316 CO 0.08 0.54 0.12 0.21 0.00 0.00 0.00 175.10 176.05 1cqj s ASN 317 N -0.26 2.89 -0.26 3.32 3.04 -0.18 -1.64 114.94 121.84 1cqj s ASN 317 Ca 0.07 -0.95 0.02 0.00 0.04 0.00 0.00 52.86 52.05 1cqj s ASN 317 Cb -0.12 -0.24 0.06 0.00 -1.54 0.00 0.00 41.25 39.41 1cqj s ASN 317 CO 0.02 -0.40 -0.08 -0.63 -3.04 0.00 0.00 177.10 172.97 1cqj s ILE 318 N 2.14 1.98 -0.27 -5.21 1.01 -0.59 -3.47 121.20 116.79 1cqj s ILE 318 Ca 0.06 -1.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.02 1cqj s ILE 318 Cb -0.16 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1cqj s ILE 318 CO -0.25 -0.12 0.16 0.12 0.00 0.00 0.00 174.94 174.86 1cqj s PHE 319 N 1.17 3.18 0.00 3.97 2.19 -1.26 -2.60 117.98 124.63 1cqj s PHE 319 Ca -0.06 -0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.17 1cqj s PHE 319 Cb -0.20 -2.34 0.00 0.00 -1.31 0.00 0.00 43.02 39.17 1cqj s PHE 319 CO -0.06 -0.21 0.00 0.41 1.83 0.00 0.00 175.22 177.19 1cqj n GLY 320 N 5.02 3.22 0.00 13.12 0.00 0.09 -4.99 105.19 121.65 1cqj n GLY 320 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1cqj n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqj n GLY 321 N 0.00 -0.15 1.31 -0.02 0.00 -1.26 -4.59 105.19 100.48 1cqj n GLY 321 Ca 0.00 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 1cqj n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cqj n ILE 322 N -0.08 1.56 -4.31 -0.61 -6.64 -1.26 -4.84 119.36 103.17 1cqj n ILE 322 Ca 0.00 -0.60 -0.20 0.00 -1.77 0.00 0.00 62.75 60.17 1cqj n ILE 322 Cb 0.00 -0.74 -0.16 0.00 -1.44 0.00 0.00 39.64 37.31 1cqj n ILE 322 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1cqj s VAL 323 N -1.21 0.70 0.05 7.28 1.01 -1.26 -5.01 120.40 121.97 1cqj s VAL 323 Ca 0.19 -0.27 -0.33 0.00 0.00 0.00 0.00 61.98 61.57 1cqj s VAL 323 Cb 0.16 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.75 1cqj s VAL 323 CO 0.04 0.24 1.82 -1.14 0.00 0.00 0.00 175.10 176.07 1cqj n ARG 324 N 3.66 2.47 -0.36 2.72 0.63 -1.26 -4.85 116.66 119.67 1cqj n ARG 324 Ca -0.22 0.90 0.37 0.00 -0.92 0.00 0.00 57.85 57.98 1cqj n ARG 324 Cb 0.53 -2.76 0.72 0.00 0.45 0.00 0.00 32.46 31.39 1cqj n ARG 324 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cqj h ASP 326 N 0.00 0.00 0.40 0.00 2.03 -1.74 -2.26 116.42 114.85 1cqj h ASP 326 Ca 0.61 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.72 1cqj h ASP 326 Cb 2.64 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 41.13 1cqj h ASP 326 CO -0.01 0.80 -0.77 -0.07 -1.03 0.00 0.00 179.24 178.17 1cqj h LEU 327 N 0.00 0.36 0.07 0.15 3.38 -0.73 -2.12 115.31 116.42 1cqj h LEU 327 Ca -0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1cqj h LEU 327 Cb 1.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1cqj h LEU 327 CO 0.10 1.00 -0.03 0.40 0.09 0.00 0.00 178.44 180.00 1cqj h ILE 328 N 0.19 1.11 -0.85 1.22 2.04 -1.39 -1.15 117.51 118.68 1cqj h ILE 328 Ca -0.03 -0.62 0.12 0.00 1.00 0.00 0.00 64.86 65.33 1cqj h ILE 328 Cb 1.35 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 1cqj h ILE 328 CO 0.12 0.15 0.55 0.00 0.00 0.00 0.00 178.15 178.98 1cqj h ALA 329 N 0.54 1.80 0.27 1.87 0.00 -1.37 0.21 119.26 122.58 1cqj h ALA 329 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1cqj h ALA 329 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1cqj h ALA 329 CO 0.02 -0.00 -0.13 -0.44 0.00 0.00 0.00 179.25 178.69 1cqj h ASP 330 N 0.71 -0.31 -0.92 0.00 3.32 -1.08 -2.39 116.42 115.76 1cqj h ASP 330 Ca 0.41 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.46 1cqj h ASP 330 Cb 0.59 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 1cqj h ASP 330 CO -0.17 -0.14 0.58 1.23 -1.72 0.00 0.00 179.24 179.02 1cqj h GLY 331 N -0.46 1.38 1.28 2.75 0.00 0.11 -1.20 103.07 106.94 1cqj h GLY 331 Ca -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.89 1cqj h GLY 331 CO 0.06 0.30 0.44 -2.22 0.00 0.00 0.00 176.54 175.13 1cqj h ILE 332 N 1.06 1.13 0.02 2.60 2.04 -0.45 0.85 117.51 124.76 1cqj h ILE 332 Ca 0.40 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1cqj h ILE 332 Cb 0.15 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1cqj h ILE 332 CO -0.17 0.16 -0.01 0.40 0.00 0.00 0.00 178.15 178.53 1cqj h ILE 333 N 0.85 1.39 -0.09 -0.67 2.04 -0.81 -1.05 117.51 119.17 1cqj h ILE 333 Ca 0.26 -1.30 0.03 0.00 1.00 0.00 0.00 64.86 64.84 1cqj h ILE 333 Cb -0.01 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1cqj h ILE 333 CO -0.06 0.33 0.09 1.23 0.00 0.00 0.00 178.15 179.74 1cqj h GLY 334 N -0.60 0.00 0.26 5.37 0.00 -0.86 0.38 103.07 107.63 1cqj h GLY 334 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1cqj h GLY 334 CO 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 1cqj h ALA 335 N 1.90 -0.20 -0.84 3.60 0.00 -0.73 -1.57 119.26 121.43 1cqj h ALA 335 Ca 0.04 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.93 1cqj h ALA 335 Cb 0.23 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1cqj h ALA 335 CO -0.00 -0.24 0.56 0.28 0.00 0.00 0.00 179.25 179.85 1cqj h VAL 336 N -0.94 0.73 0.18 0.00 2.07 -0.42 0.13 116.25 117.98 1cqj h VAL 336 Ca -0.02 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1cqj h VAL 336 Cb 0.47 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1cqj h VAL 336 CO 0.03 0.07 -0.08 0.00 0.02 0.00 0.00 177.57 177.61 1cqj h ALA 337 N 1.62 -0.24 -0.48 1.67 0.00 -0.97 -0.61 119.26 120.25 1cqj h ALA 337 Ca 0.42 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1cqj h ALA 337 Cb 1.04 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1cqj h ALA 337 CO -0.14 -0.31 -0.06 1.49 0.00 0.00 0.00 179.25 180.22 1cqj h GLU 338 N -0.87 0.85 0.06 0.00 4.81 -0.92 -3.13 114.58 115.38 1cqj h GLU 338 Ca -0.02 -0.26 -0.24 0.00 -0.13 0.00 0.00 59.36 58.70 1cqj h GLU 338 Cb 0.52 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1cqj h GLU 338 CO 0.04 0.89 -1.09 0.28 -0.73 0.00 0.00 179.01 178.39 1cqj h VAL 339 N 0.78 1.59 -3.25 0.32 2.07 -0.87 -3.49 116.25 113.40 1cqj h VAL 339 Ca 0.14 -3.17 -0.02 0.00 0.82 0.00 0.00 66.70 64.47 1cqj h VAL 339 Cb 0.55 2.85 0.02 0.00 -1.52 0.00 0.00 31.29 33.19 1cqj h VAL 339 CO 0.03 0.92 -0.08 0.61 0.02 0.00 0.00 177.57 179.07 1cqj n GLY 340 N 1.38 0.58 3.64 2.17 0.00 -0.27 -4.98 105.19 107.71 1cqj n GLY 340 Ca -0.04 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1cqj n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 341 N -3.04 4.60 0.14 1.61 1.01 -1.02 -4.93 120.40 118.78 1cqj s VAL 341 Ca 0.04 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.68 1cqj s VAL 341 Cb -0.01 -4.34 -0.17 0.00 0.00 0.00 0.00 36.38 31.86 1cqj s VAL 341 CO 0.08 -0.38 1.33 0.78 0.00 0.00 0.00 175.10 176.91 1cqj h ASN 342 N 7.98 0.41 -4.11 3.32 2.35 -1.93 -3.47 115.58 120.14 1cqj h ASN 342 Ca -0.21 -0.33 -0.50 0.00 -0.55 0.00 0.00 56.30 54.71 1cqj h ASN 342 Cb 1.07 -0.13 0.04 0.00 0.05 0.00 0.00 38.32 39.36 1cqj h ASN 342 CO 0.99 1.14 0.32 0.68 -1.65 0.00 0.00 177.43 178.91 1cqj s VAL 343 N -3.22 4.74 0.11 2.81 -7.23 -1.26 -5.04 120.40 111.31 1cqj s VAL 343 Ca -0.04 0.75 -0.31 0.00 -1.81 0.00 0.00 61.98 60.57 1cqj s VAL 343 Cb 0.09 -3.84 -0.07 0.00 0.56 0.00 0.00 36.38 33.12 1cqj s VAL 343 CO 0.85 -0.97 1.24 -2.16 -0.31 0.00 0.00 175.10 173.75 1cqj s PRO 344 N -4.84 4.43 -0.28 4.82 0.04 -1.26 -4.84 135.00 133.07 1cqj s PRO 344 Ca 0.53 1.87 -0.08 0.00 0.04 0.00 0.00 61.00 63.37 1cqj s PRO 344 Cb -0.11 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 1cqj s PRO 344 CO 0.47 -0.24 0.09 0.08 0.04 0.00 0.00 177.00 177.44 1cqj s VAL 345 N 0.72 4.22 -0.15 -0.36 1.01 -0.51 -1.75 120.40 123.59 1cqj s VAL 345 Ca 0.58 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1cqj s VAL 345 Cb -0.32 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1cqj s VAL 345 CO 0.32 0.20 0.34 -0.69 0.00 0.00 0.00 175.10 175.26 1cqj s VAL 346 N 1.57 5.27 -0.03 2.92 1.01 0.34 -0.72 120.40 130.76 1cqj s VAL 346 Ca 0.05 0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.73 1cqj s VAL 346 Cb -0.16 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1cqj s VAL 346 CO 0.03 0.38 -0.21 -0.69 0.00 0.00 0.00 175.10 174.62 1cqj s VAL 347 N 0.45 1.68 -0.24 2.92 1.01 -0.06 -0.35 120.40 125.81 1cqj s VAL 347 Ca 0.19 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1cqj s VAL 347 Cb -0.14 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.89 1cqj s VAL 347 CO 0.06 0.48 -0.05 -0.60 0.00 0.00 0.00 175.10 174.98 1cqj s ARG 348 N -0.32 1.63 0.24 2.72 3.00 -0.65 0.30 118.95 125.87 1cqj s ARG 348 Ca 0.03 -1.02 0.07 0.00 -1.00 0.00 0.00 55.73 53.81 1cqj s ARG 348 Cb -0.10 -2.60 -0.04 0.00 0.00 0.00 0.00 34.95 32.21 1cqj s ARG 348 CO 0.01 -0.61 0.20 -0.51 0.00 0.00 0.00 175.30 174.39 1cqj s LEU 349 N 1.38 3.86 -0.29 -0.88 1.43 -1.26 -1.54 118.68 121.37 1cqj s LEU 349 Ca -0.05 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 1cqj s LEU 349 Cb -0.19 -2.40 0.12 0.00 0.03 0.00 0.00 46.19 43.75 1cqj s LEU 349 CO -0.06 -0.03 0.73 -0.70 0.23 0.00 0.00 176.35 176.52 1cqj s GLU 350 N -3.78 0.56 0.00 1.70 2.56 -1.07 -4.91 118.70 113.76 1cqj s GLU 350 Ca 0.33 1.24 0.00 0.00 0.00 0.00 0.00 54.97 56.54 1cqj s GLU 350 Cb -0.08 0.58 0.00 0.00 2.00 0.00 0.00 34.13 36.63 1cqj s GLU 350 CO 0.25 -0.17 0.00 0.41 -0.56 0.00 0.00 175.26 175.20 1cqj n GLY 351 N 4.98 0.48 3.64 -1.50 0.00 -1.26 -0.73 105.19 110.80 1cqj n GLY 351 Ca -0.14 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1cqj n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cqj s ASN 352 N -4.00 6.18 -0.37 1.61 -0.87 -1.26 -2.41 114.94 113.82 1cqj s ASN 352 Ca 0.00 2.15 0.00 0.00 -1.57 0.00 0.00 52.86 53.44 1cqj s ASN 352 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 1cqj s ASN 352 CO 0.00 -1.34 0.00 0.59 -2.57 0.00 0.00 177.10 173.78 1cqj n ASN 353 N 8.85 -3.57 -0.31 -1.22 3.02 -1.26 -0.76 115.26 120.02 1cqj n ASN 353 Ca 0.22 0.09 0.15 0.00 -0.03 0.00 0.00 54.58 55.00 1cqj n ASN 353 Cb 0.43 -1.38 0.39 0.00 -0.61 0.00 0.00 39.78 38.61 1cqj n ASN 353 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cqj h ALA 354 N 0.00 1.87 0.11 5.41 0.00 -1.82 0.92 119.26 125.76 1cqj h ALA 354 Ca -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1cqj h ALA 354 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cqj h ALA 354 CO 0.11 -0.19 -0.05 0.93 0.00 0.00 0.00 179.25 180.04 1cqj h GLU 355 N 0.65 -0.15 -0.35 0.00 3.07 -1.92 -2.15 114.58 113.74 1cqj h GLU 355 Ca 0.52 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1cqj h GLU 355 Cb 0.96 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.88 1cqj h GLU 355 CO -0.28 0.16 0.22 1.25 -1.40 0.00 0.00 179.01 178.96 1cqj h LEU 356 N -0.47 0.41 -0.10 1.33 5.85 -1.75 -2.91 115.31 117.67 1cqj h LEU 356 Ca -0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1cqj h LEU 356 Cb 0.38 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1cqj h LEU 356 CO 0.03 0.32 0.07 1.23 -0.34 0.00 0.00 178.44 179.74 1cqj h GLY 357 N 0.46 0.15 0.98 3.75 0.00 -0.86 -2.21 103.07 105.33 1cqj h GLY 357 Ca 0.13 -0.06 0.14 0.00 0.00 0.00 0.00 47.33 47.53 1cqj h GLY 357 CO -0.03 0.06 0.38 0.00 0.00 0.00 0.00 176.54 176.95 1cqj h ALA 358 N 1.02 2.37 0.05 3.60 0.00 -1.33 -0.48 119.26 124.49 1cqj h ALA 358 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cqj h ALA 358 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cqj h ALA 358 CO -0.01 -0.51 -0.03 -0.22 0.00 0.00 0.00 179.25 178.48 1cqj h LYS 359 N 0.10 -0.07 -0.97 0.00 3.64 -1.24 -2.03 116.57 116.01 1cqj h LYS 359 Ca 0.26 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.88 1cqj h LYS 359 Cb 0.88 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.59 1cqj h LYS 359 CO -0.03 0.43 0.53 0.87 -2.27 0.00 0.00 179.45 178.99 1cqj h LYS 360 N -0.62 0.51 0.10 1.90 1.57 -0.54 0.15 116.57 119.64 1cqj h LYS 360 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1cqj h LYS 360 Cb 0.54 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1cqj h LYS 360 CO 0.01 0.33 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.11 1cqj h LEU 361 N 0.52 -0.12 -1.05 2.94 3.38 -1.22 -2.42 115.31 117.35 1cqj h LEU 361 Ca 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1cqj h LEU 361 Cb 1.18 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1cqj h LEU 361 CO -0.49 0.22 0.47 0.00 0.09 0.00 0.00 178.44 178.73 1cqj h ALA 362 N 0.38 1.28 0.00 1.53 0.00 -0.34 -2.55 119.26 119.56 1cqj h ALA 362 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1cqj h ALA 362 Cb 0.39 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1cqj h ALA 362 CO 0.02 0.60 0.00 -0.44 0.00 0.00 0.00 179.25 179.43 1cqj h ASP 363 N 1.14 0.00 -0.41 0.00 3.32 -0.80 -3.34 116.42 116.33 1cqj h ASP 363 Ca 0.29 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.46 1cqj h ASP 363 Cb -0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1cqj h ASP 363 CO -0.05 0.00 0.30 0.77 -1.72 0.00 0.00 179.24 178.54 1cqj h SER 364 N 0.00 0.00 -4.79 6.45 4.64 -0.99 -3.47 113.55 115.40 1cqj h SER 364 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1cqj h SER 364 Cb 0.71 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.88 1cqj h SER 364 CO 0.00 0.00 -0.36 0.61 -0.87 0.00 0.00 176.83 176.21 1cqj n GLY 365 N -1.61 -0.79 3.57 -0.77 0.00 -1.25 -5.04 105.19 99.29 1cqj n GLY 365 Ca 0.07 0.34 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 1cqj n GLY 365 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqj s LEU 366 N -4.21 0.45 -0.43 0.99 1.43 -1.26 -5.04 118.68 110.61 1cqj s LEU 366 Ca 0.19 -1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.17 1cqj s LEU 366 Cb -0.02 1.72 -0.19 0.00 0.03 0.00 0.00 46.19 47.73 1cqj s LEU 366 CO 0.55 -1.19 3.36 -3.20 0.23 0.00 0.00 176.35 176.11 1cqj n ASN 367 N -0.61 6.21 -4.40 2.29 5.15 -1.26 -4.86 115.26 117.78 1cqj n ASN 367 Ca -0.01 -2.59 -0.36 0.00 -0.60 0.00 0.00 54.58 51.02 1cqj n ASN 367 Cb 0.62 -1.43 -0.13 0.00 -0.53 0.00 0.00 39.78 38.31 1cqj n ASN 367 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1cqj s ILE 368 N 0.85 3.95 -0.37 -1.44 1.01 -1.26 -1.42 121.20 122.52 1cqj s ILE 368 Ca 0.66 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.91 1cqj s ILE 368 Cb 0.29 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.96 1cqj s ILE 368 CO -0.04 0.38 0.20 -0.63 0.00 0.00 0.00 174.94 174.85 1cqj s ILE 369 N 1.51 4.60 -0.24 2.92 1.09 0.10 -4.63 121.20 126.55 1cqj s ILE 369 Ca 0.06 -0.79 -0.29 0.00 -1.10 0.00 0.00 60.65 58.53 1cqj s ILE 369 Cb -0.15 -3.54 -0.00 0.00 -1.06 0.00 0.00 42.46 37.72 1cqj s ILE 369 CO 0.01 -0.19 1.20 0.00 -0.10 0.00 0.00 174.94 175.86 1cqj s ALA 370 N 1.57 3.56 0.27 9.38 0.00 -1.26 -0.88 121.76 134.40 1cqj s ALA 370 Ca 0.02 0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 1cqj s ALA 370 Cb -0.19 -3.66 -0.06 0.00 0.00 0.00 0.00 23.12 19.21 1cqj s ALA 370 CO 0.07 -1.36 0.57 0.00 0.00 0.00 0.00 175.76 175.04 1cqj s ALA 371 N 3.70 3.58 -1.08 0.00 0.00 0.15 -4.92 121.76 123.18 1cqj s ALA 371 Ca 0.51 -0.41 -0.08 0.00 0.00 0.00 0.00 51.96 51.99 1cqj s ALA 371 Cb -0.17 -2.39 0.27 0.00 0.00 0.00 0.00 23.12 20.83 1cqj s ALA 371 CO 0.15 0.34 1.07 0.15 0.00 0.00 0.00 175.76 177.47 1cqj s LYS 372 N -3.26 4.07 0.00 0.00 1.02 -1.26 -4.67 119.74 115.65 1cqj s LYS 372 Ca 0.46 -3.24 0.00 0.00 0.02 0.00 0.00 55.97 53.21 1cqj s LYS 372 Cb -0.11 -4.47 0.00 0.00 -0.52 0.00 0.00 37.83 32.73 1cqj s LYS 372 CO 0.26 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.86 1cqj n GLY 373 N 2.63 1.22 0.27 -3.33 0.00 -1.26 -4.50 105.19 100.22 1cqj n GLY 373 Ca 0.24 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 1cqj n GLY 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cqj h LEU 374 N 0.00 -1.12 -1.06 0.99 5.85 -1.97 -1.46 115.31 116.52 1cqj h LEU 374 Ca 0.00 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1cqj h LEU 374 Cb 0.00 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1cqj h LEU 374 CO 0.00 -0.23 0.63 0.74 -0.34 0.00 0.00 178.44 179.24 1cqj h THR 375 N -0.22 1.09 0.69 1.05 2.02 -1.99 0.12 112.91 115.67 1cqj h THR 375 Ca 0.05 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1cqj h THR 375 Cb 0.34 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1cqj h THR 375 CO -0.37 0.21 -0.33 -0.78 0.37 0.00 0.00 175.52 174.61 1cqj h ASP 376 N 1.13 -0.78 -0.98 4.18 3.58 -1.72 -1.34 116.42 120.50 1cqj h ASP 376 Ca 0.41 0.01 0.24 0.00 0.42 0.00 0.00 57.03 58.12 1cqj h ASP 376 Cb 0.17 0.20 -0.13 0.00 1.72 0.00 0.00 39.33 41.29 1cqj h ASP 376 CO -0.16 -0.53 0.55 0.00 -2.88 0.00 0.00 179.24 176.22 1cqj h ALA 377 N -0.68 1.71 0.24 -0.78 0.00 -0.74 0.67 119.26 119.69 1cqj h ALA 377 Ca -0.09 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1cqj h ALA 377 Cb 0.72 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cqj h ALA 377 CO 0.16 -0.30 -0.12 0.00 0.00 0.00 0.00 179.25 178.99 1cqj h ALA 378 N 1.73 -0.32 -0.76 0.00 0.00 -0.67 -2.47 119.26 116.77 1cqj h ALA 378 Ca 0.63 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 1cqj h ALA 378 Cb 1.21 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1cqj h ALA 378 CO -0.49 -0.65 0.38 1.96 0.00 0.00 0.00 179.25 180.45 1cqj h GLN 379 N -0.39 1.09 0.23 0.00 4.20 0.46 -2.13 115.11 118.57 1cqj h GLN 379 Ca -0.03 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.54 1cqj h GLN 379 Cb 0.30 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1cqj h GLN 379 CO 0.05 0.83 -0.43 1.96 -0.67 0.00 0.00 178.83 180.58 1cqj h GLN 380 N 1.07 -0.71 -0.11 1.46 1.08 0.34 0.27 115.11 118.51 1cqj h GLN 380 Ca 0.26 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1cqj h GLN 380 Cb 0.09 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1cqj h GLN 380 CO -0.04 -0.47 0.07 -0.39 -0.95 0.00 0.00 178.83 177.05 1cqj h VAL 381 N -0.74 1.05 -0.66 -0.54 -1.51 -1.38 0.35 116.25 112.82 1cqj h VAL 381 Ca -0.00 -0.11 0.13 0.00 -1.23 0.00 0.00 66.70 65.49 1cqj h VAL 381 Cb 0.72 0.92 -0.09 0.00 -2.13 0.00 0.00 31.29 30.70 1cqj h VAL 381 CO -0.18 0.04 0.16 0.58 -1.23 0.00 0.00 177.57 176.94 1cqj h VAL 382 N 0.13 0.60 0.71 7.19 2.07 -1.24 -1.82 116.25 123.90 1cqj h VAL 382 Ca 0.04 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1cqj h VAL 382 Cb 0.01 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1cqj h VAL 382 CO -0.01 0.05 -0.45 0.00 0.02 0.00 0.00 177.57 177.18 1cqj h ALA 383 N 1.53 -1.14 0.00 1.67 0.00 0.19 -2.58 119.26 118.93 1cqj h ALA 383 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cqj h ALA 383 Cb 0.55 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1cqj h ALA 383 CO -0.44 -1.16 0.20 0.00 0.00 0.00 0.00 179.25 177.85 1cqj n ALA 384 N -2.69 0.26 -0.36 0.00 0.00 0.12 -5.09 120.51 112.75 1cqj n ALA 384 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1cqj n ALA 384 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1cqj n ALA 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78