#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cqj s ILE 2 N 0.00 2.14 0.00 2.46 -4.36 -1.26 -4.93 121.20 115.25 1cqj s ILE 2 Ca 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 1cqj s ILE 2 Cb 0.00 -2.82 0.00 0.00 1.25 0.00 0.00 42.46 40.89 1cqj s ILE 2 CO 0.00 -0.10 0.00 0.18 0.24 0.00 0.00 174.94 175.26 1cqj n LEU 3 N -0.89 0.00 -4.26 0.37 4.77 -1.26 -4.73 117.00 111.00 1cqj n LEU 3 Ca -0.05 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 1cqj n LEU 3 Cb 0.65 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.64 1cqj n LEU 3 CO 0.46 0.00 -0.32 0.27 -1.33 0.00 0.00 177.39 176.47 1cqj s ILE 4 N 0.00 0.71 0.22 -0.08 -4.36 -1.26 -5.04 121.20 111.38 1cqj s ILE 4 Ca 0.00 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.21 1cqj s ILE 4 Cb 0.00 -2.20 0.07 0.00 1.25 0.00 0.00 42.46 41.58 1cqj s ILE 4 CO 0.00 -0.41 0.93 -0.90 0.24 0.00 0.00 174.94 174.81 1cqj n ASP 5 N -0.29 -1.76 0.05 4.36 5.68 -1.26 -4.82 116.55 118.51 1cqj n ASP 5 Ca -0.06 -2.00 0.21 0.00 -0.50 0.00 0.00 54.79 52.44 1cqj n ASP 5 Cb 0.64 2.88 0.60 0.00 -1.14 0.00 0.00 41.12 44.09 1cqj n ASP 5 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1cqj h LYS 6 N 0.00 0.00 0.00 0.11 2.10 -1.94 -0.03 116.57 116.81 1cqj h LYS 6 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1cqj h LYS 6 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1cqj h LYS 6 CO 0.36 0.00 -0.87 0.09 -2.00 0.00 0.00 179.45 177.03 1cqj n ASN 7 N -3.34 0.66 -4.61 7.07 3.02 -1.26 -4.77 115.26 112.02 1cqj n ASN 7 Ca 0.11 -0.40 -0.43 0.00 -0.03 0.00 0.00 54.58 53.83 1cqj n ASN 7 Cb 0.91 0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 40.74 1cqj n ASN 7 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1cqj s THR 8 N -3.09 3.24 -0.09 3.41 2.01 -0.03 -5.00 115.64 116.09 1cqj s THR 8 Ca 0.07 0.26 -0.23 0.00 0.31 0.00 0.00 61.69 62.10 1cqj s THR 8 Cb 0.16 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1cqj s THR 8 CO 0.79 -0.15 0.69 -0.54 -0.69 0.00 0.00 174.62 174.71 1cqj s LYS 9 N 5.61 4.39 -0.01 4.92 1.02 -1.26 -4.13 119.74 130.29 1cqj s LYS 9 Ca 0.89 0.84 0.08 0.00 0.02 0.00 0.00 55.97 57.79 1cqj s LYS 9 Cb -0.30 -3.47 -0.02 0.00 -0.52 0.00 0.00 37.83 33.51 1cqj s LYS 9 CO 0.35 -0.00 -0.24 0.08 -0.92 0.00 0.00 175.35 174.61 1cqj s VAL 10 N 1.04 2.22 0.23 3.17 1.01 -0.47 -2.48 120.40 125.12 1cqj s VAL 10 Ca 0.36 -1.13 0.10 0.00 0.00 0.00 0.00 61.98 61.31 1cqj s VAL 10 Cb -0.17 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1cqj s VAL 10 CO 0.16 0.53 -0.09 0.27 0.00 0.00 0.00 175.10 175.97 1cqj s ILE 11 N -0.68 3.10 -0.12 2.22 -4.36 -0.74 -1.23 121.20 119.38 1cqj s ILE 11 Ca 0.11 -1.92 0.03 0.00 -0.26 0.00 0.00 60.65 58.61 1cqj s ILE 11 Cb -0.10 -2.59 0.01 0.00 1.25 0.00 0.00 42.46 41.02 1cqj s ILE 11 CO 0.00 -0.26 -0.22 0.00 0.24 0.00 0.00 174.94 174.70 1cqj s GLN 13 N 0.62 4.10 0.00 0.00 -0.21 0.71 0.12 119.66 125.00 1cqj s GLN 13 Ca -0.12 0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.38 1cqj s GLN 13 Cb -0.17 -3.59 0.00 0.00 1.00 0.00 0.00 33.01 30.26 1cqj s GLN 13 CO 0.03 -0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.47 1cqj n GLY 14 N 4.25 0.87 0.27 3.09 0.00 -0.07 -0.95 105.19 112.64 1cqj n GLY 14 Ca -0.09 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1cqj n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1cqj h PHE 15 N 0.00 0.44 -0.14 1.61 3.57 -1.64 -2.55 116.94 118.22 1cqj h PHE 15 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1cqj h PHE 15 Cb 0.05 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1cqj h PHE 15 CO 0.00 0.04 0.00 0.25 -2.23 0.00 0.00 178.31 176.37 1cqj n THR 16 N -5.03 0.19 -2.57 4.41 -2.24 -1.26 -2.30 114.28 105.48 1cqj n THR 16 Ca 0.13 -0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.46 1cqj n THR 16 Cb 0.39 0.09 0.13 0.00 -2.10 0.00 0.00 70.33 68.83 1cqj n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1cqj s GLY 17 N -1.11 1.75 0.00 3.38 0.00 -0.96 -4.80 107.32 105.59 1cqj s GLY 17 Ca 0.14 -1.84 -0.02 0.00 0.00 0.00 0.00 44.72 43.01 1cqj s GLY 17 CO 0.10 -1.19 1.03 1.76 0.00 0.00 0.00 173.10 174.80 1cqj h SER 18 N -0.70 -0.07 -0.86 1.64 0.02 -1.90 0.98 113.55 112.65 1cqj h SER 18 Ca -0.35 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1cqj h SER 18 Cb 1.26 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.78 1cqj h SER 18 CO 0.36 -0.03 0.47 1.56 -1.14 0.00 0.00 176.83 178.06 1cqj h GLN 19 N -0.04 1.21 0.28 3.45 1.08 -1.93 -2.18 115.11 116.98 1cqj h GLN 19 Ca -0.00 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1cqj h GLN 19 Cb 0.04 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.21 1cqj h GLN 19 CO -0.01 0.89 -0.29 0.78 -0.95 0.00 0.00 178.83 179.25 1cqj h GLY 20 N 1.22 -0.65 0.31 3.46 0.00 -1.70 -0.77 103.07 104.94 1cqj h GLY 20 Ca 0.30 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 1cqj h GLY 20 CO -0.05 -0.26 -0.34 -0.84 0.00 0.00 0.00 176.54 175.06 1cqj h THR 21 N -0.60 0.00 -0.03 4.70 2.02 -0.38 -2.37 112.91 116.25 1cqj h THR 21 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1cqj h THR 21 Cb 0.56 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1cqj h THR 21 CO -0.07 0.00 -0.05 0.15 0.37 0.00 0.00 175.52 175.92 1cqj h PHE 22 N -0.65 -0.14 0.00 3.16 3.04 -1.35 -1.33 116.94 119.66 1cqj h PHE 22 Ca -0.04 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1cqj h PHE 22 Cb 0.57 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.15 1cqj h PHE 22 CO -0.21 -0.04 0.04 0.72 -2.02 0.00 0.00 178.31 176.79 1cqj n HIS 23 N -2.90 0.00 0.08 0.41 8.25 -0.30 -1.01 115.22 119.74 1cqj n HIS 23 Ca -0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1cqj n HIS 23 Cb 0.03 -0.43 -0.15 0.00 1.12 0.00 0.00 29.99 30.57 1cqj n HIS 23 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1cqj h SER 24 N 0.00 0.56 -0.82 0.41 0.02 -0.70 -2.91 113.55 110.12 1cqj h SER 24 Ca 0.00 -0.79 -0.02 0.00 -0.84 0.00 0.00 61.79 60.14 1cqj h SER 24 Cb 0.07 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1cqj h SER 24 CO 0.00 1.66 0.44 -0.33 -1.14 0.00 0.00 176.83 177.46 1cqj h GLU 25 N 0.10 1.15 -0.31 3.45 5.08 -0.61 0.26 114.58 123.70 1cqj h GLU 25 Ca -0.30 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1cqj h GLU 25 Cb 2.08 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 31.09 1cqj h GLU 25 CO 0.18 0.85 0.04 1.96 -1.00 0.00 0.00 179.01 181.04 1cqj h GLN 26 N 1.14 0.45 0.06 2.33 1.08 -1.55 0.16 115.11 118.77 1cqj h GLN 26 Ca 0.29 -0.08 -0.26 0.00 -1.45 0.00 0.00 58.65 57.15 1cqj h GLN 26 Cb 0.04 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1cqj h GLN 26 CO -0.05 0.45 -1.04 0.00 -0.95 0.00 0.00 178.83 177.25 1cqj h ALA 27 N 1.60 0.05 -0.61 3.87 0.00 -1.05 -2.29 119.26 120.83 1cqj h ALA 27 Ca 0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1cqj h ALA 27 Cb 0.24 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1cqj h ALA 27 CO 0.00 0.61 0.35 0.82 0.00 0.00 0.00 179.25 181.03 1cqj h ILE 28 N 0.22 1.19 -0.44 0.00 2.04 -0.21 -0.51 117.51 119.81 1cqj h ILE 28 Ca -0.15 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 1cqj h ILE 28 Cb 1.72 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1cqj h ILE 28 CO 0.20 0.20 -0.14 0.00 0.00 0.00 0.00 178.15 178.42 1cqj h ALA 29 N 1.17 0.92 0.00 1.87 0.00 -1.04 -2.24 119.26 119.94 1cqj h ALA 29 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1cqj h ALA 29 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cqj h ALA 29 CO -0.04 0.62 0.00 0.98 0.00 0.00 0.00 179.25 180.81 1cqj n TYR 30 N -4.15 0.21 -0.03 0.00 9.36 -0.86 -4.86 117.16 116.83 1cqj n TYR 30 Ca 0.01 0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1cqj n TYR 30 Cb 0.39 -0.63 0.00 0.00 -0.63 0.00 0.00 39.34 38.47 1cqj n TYR 30 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cqj n GLY 31 N 0.08 0.76 3.76 2.98 0.00 -0.79 -4.90 105.19 107.07 1cqj n GLY 31 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1cqj n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cqj s THR 32 N -2.03 2.41 -1.46 2.61 2.01 -0.27 -4.90 115.64 114.01 1cqj s THR 32 Ca 0.00 0.31 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 1cqj s THR 32 Cb 0.00 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 69.38 1cqj s THR 32 CO 0.00 -0.00 2.59 0.29 -0.69 0.00 0.00 174.62 176.81 1cqj n LYS 33 N -0.79 4.05 -1.87 4.92 5.02 -1.26 -4.56 118.16 123.67 1cqj n LYS 33 Ca 0.09 -2.88 -0.42 0.00 -2.02 0.00 0.00 58.31 53.08 1cqj n LYS 33 Cb 0.46 -2.76 -0.03 0.00 -0.02 0.00 0.00 35.03 32.67 1cqj n LYS 33 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1cqj s MET 34 N 0.62 4.18 -0.00 1.97 -1.94 -1.26 -1.37 119.30 121.50 1cqj s MET 34 Ca 0.59 2.40 0.11 0.00 -1.71 0.00 0.00 55.69 57.09 1cqj s MET 34 Cb 0.17 -3.55 -0.13 0.00 2.01 0.00 0.00 34.83 33.34 1cqj s MET 34 CO -0.07 -0.75 0.45 1.33 -0.01 0.00 0.00 175.02 175.97 1cqj n VAL 35 N 4.65 0.00 -2.21 -6.03 0.24 -0.37 -4.88 118.33 109.73 1cqj n VAL 35 Ca 0.16 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1cqj n VAL 35 Cb 0.40 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1cqj n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cqj n GLY 36 N 1.33 -2.05 3.42 7.63 0.00 -1.25 -4.39 105.19 109.88 1cqj n GLY 36 Ca 0.02 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 1cqj n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cqj s GLY 37 N 0.00 0.14 -0.12 -0.02 0.00 -0.51 -1.58 107.32 105.22 1cqj s GLY 37 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 44.72 44.24 1cqj s GLY 37 CO 0.00 -0.53 -0.20 0.14 0.00 0.00 0.00 173.10 172.52 1cqj s VAL 38 N -3.91 1.83 -0.26 1.40 1.01 0.12 0.16 120.40 120.75 1cqj s VAL 38 Ca 0.12 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1cqj s VAL 38 Cb 0.01 -1.63 0.13 0.00 0.00 0.00 0.00 36.38 34.90 1cqj s VAL 38 CO -0.03 0.51 0.32 -0.89 0.00 0.00 0.00 175.10 175.01 1cqj s THR 39 N 0.80 -0.48 -0.23 3.92 2.01 -0.93 -0.90 115.64 119.83 1cqj s THR 39 Ca -0.09 -0.29 -0.39 0.00 0.31 0.00 0.00 61.69 61.23 1cqj s THR 39 Cb -0.16 -0.89 -0.15 0.00 0.01 0.00 0.00 72.50 71.31 1cqj s THR 39 CO 0.00 -0.31 1.74 -2.65 -0.69 0.00 0.00 174.62 172.71 1cqj n PRO 40 N 5.33 1.31 0.00 4.92 -0.02 -1.25 -0.64 135.00 144.65 1cqj n PRO 40 Ca -0.03 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1cqj n PRO 40 Cb 0.48 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1cqj n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cqj n GLY 41 N 4.12 0.32 0.14 -1.23 0.00 -1.26 -4.88 105.19 102.39 1cqj n GLY 41 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.34 1cqj n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cqj n LYS 42 N -1.95 1.23 -1.96 1.61 5.02 0.19 -5.04 118.16 117.26 1cqj n LYS 42 Ca 0.00 -2.03 -0.38 0.00 -2.02 0.00 0.00 58.31 53.88 1cqj n LYS 42 Cb 0.00 -1.19 0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1cqj n LYS 42 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1cqj s GLY 43 N -2.12 2.85 0.00 0.72 0.00 -1.25 -3.41 107.32 104.11 1cqj s GLY 43 Ca 0.20 1.20 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1cqj s GLY 43 CO 0.02 1.70 0.00 0.61 0.00 0.00 0.00 173.10 175.43 1cqj n GLY 44 N 0.62 0.86 3.31 0.20 0.00 0.31 -4.83 105.19 105.66 1cqj n GLY 44 Ca 0.09 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1cqj n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cqj s THR 45 N -2.00 0.00 0.13 2.61 -4.23 -1.22 -5.00 115.64 105.94 1cqj s THR 45 Ca 0.00 -1.87 0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1cqj s THR 45 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1cqj s THR 45 CO 0.00 0.00 -0.26 0.42 -0.54 0.00 0.00 174.62 174.24 1cqj s THR 46 N -3.84 2.29 -0.17 3.99 -4.23 -1.26 -0.19 115.64 112.23 1cqj s THR 46 Ca 0.36 -1.77 -0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1cqj s THR 46 Cb 0.04 -2.02 0.06 0.00 1.34 0.00 0.00 72.50 71.91 1cqj s THR 46 CO 0.16 0.07 0.42 -2.28 -0.54 0.00 0.00 174.62 172.46 1cqj s HIS 47 N -1.11 -0.59 -1.34 3.99 5.04 -0.55 -4.82 115.29 115.91 1cqj s HIS 47 Ca 0.15 1.28 -0.09 0.00 -1.54 0.00 0.00 55.06 54.86 1cqj s HIS 47 Cb -0.10 0.25 0.07 0.00 0.04 0.00 0.00 32.58 32.84 1cqj s HIS 47 CO 0.06 -0.32 0.54 1.28 -2.34 0.00 0.00 174.74 173.96 1cqj n LEU 48 N 3.95 -1.73 0.00 8.88 4.77 -1.26 -1.14 117.00 130.47 1cqj n LEU 48 Ca -0.21 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1cqj n LEU 48 Cb 0.56 -2.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.41 1cqj n LEU 48 CO 0.09 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1cqj n GLY 49 N -1.24 2.23 3.98 -0.72 0.00 -1.26 -4.98 105.19 103.19 1cqj n GLY 49 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1cqj n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqj s LEU 50 N 0.00 3.91 0.30 0.99 1.43 -0.30 -5.04 118.68 119.97 1cqj s LEU 50 Ca 0.00 -0.03 -0.27 0.00 -1.03 0.00 0.00 54.13 52.80 1cqj s LEU 50 Cb 0.00 -2.88 -0.10 0.00 0.03 0.00 0.00 46.19 43.24 1cqj s LEU 50 CO 0.00 -0.48 0.96 -2.16 0.23 0.00 0.00 176.35 174.89 1cqj s PRO 51 N -4.27 4.65 -0.11 1.29 0.04 -1.26 -1.48 135.00 133.86 1cqj s PRO 51 Ca 0.45 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1cqj s PRO 51 Cb -0.10 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 1cqj s PRO 51 CO 0.33 0.33 -0.12 0.08 0.04 0.00 0.00 177.00 177.66 1cqj s VAL 52 N -1.46 3.13 0.26 -0.36 1.01 0.74 -1.43 120.40 122.29 1cqj s VAL 52 Ca 0.47 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1cqj s VAL 52 Cb -0.22 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1cqj s VAL 52 CO 0.27 0.54 0.07 -0.36 0.00 0.00 0.00 175.10 175.63 1cqj s PHE 53 N 0.10 2.86 0.09 5.22 0.08 0.12 -0.53 117.98 125.92 1cqj s PHE 53 Ca -0.05 -0.18 -0.06 0.00 0.12 0.00 0.00 56.93 56.76 1cqj s PHE 53 Cb -0.15 -1.28 -0.23 0.00 -0.57 0.00 0.00 43.02 40.80 1cqj s PHE 53 CO 0.04 0.58 1.18 -0.91 -0.10 0.00 0.00 175.22 176.01 1cqj h ASN 54 N 1.73 0.51 -4.39 1.36 2.35 -1.87 -2.48 115.58 112.79 1cqj h ASN 54 Ca -0.46 -0.50 -0.35 0.00 -0.55 0.00 0.00 56.30 54.44 1cqj h ASN 54 Cb 1.25 -0.16 -0.19 0.00 0.05 0.00 0.00 38.32 39.26 1cqj h ASN 54 CO 0.60 1.36 -0.75 0.42 -1.65 0.00 0.00 177.43 177.41 1cqj s THR 55 N -2.85 1.01 0.38 2.81 -4.23 -1.26 -3.76 115.64 107.74 1cqj s THR 55 Ca -0.05 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 1cqj s THR 55 Cb 0.07 -1.23 0.28 0.00 1.34 0.00 0.00 72.50 72.96 1cqj s THR 55 CO 0.89 -0.43 2.01 0.58 -0.54 0.00 0.00 174.62 177.13 1cqj h VAL 56 N 3.84 1.08 -0.42 2.29 2.07 -1.91 -2.34 116.25 120.86 1cqj h VAL 56 Ca -0.38 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1cqj h VAL 56 Cb 1.19 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1cqj h VAL 56 CO 0.48 0.12 0.16 -0.09 0.02 0.00 0.00 177.57 178.26 1cqj h ARG 57 N 0.68 0.64 -0.79 1.57 2.43 -1.88 -1.24 114.38 115.79 1cqj h ARG 57 Ca 0.23 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1cqj h ARG 57 Cb 0.08 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1cqj h ARG 57 CO -0.06 0.61 0.49 0.93 -1.51 0.00 0.00 179.97 180.43 1cqj h GLU 58 N 0.54 1.06 -0.20 0.20 5.08 -1.85 -1.49 114.58 117.93 1cqj h GLU 58 Ca 0.14 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1cqj h GLU 58 Cb 0.21 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1cqj h GLU 58 CO -0.01 0.72 0.04 0.00 -1.00 0.00 0.00 179.01 178.77 1cqj h ALA 59 N 1.46 0.26 -0.48 3.43 0.00 -1.17 -2.02 119.26 120.75 1cqj h ALA 59 Ca 0.29 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1cqj h ALA 59 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1cqj h ALA 59 CO -0.06 -0.08 0.32 0.28 0.00 0.00 0.00 179.25 179.71 1cqj h VAL 60 N 0.13 1.12 0.25 0.00 2.07 -0.73 -0.31 116.25 118.76 1cqj h VAL 60 Ca 0.06 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1cqj h VAL 60 Cb 0.29 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1cqj h VAL 60 CO 0.00 0.12 -0.12 0.00 0.02 0.00 0.00 177.57 177.59 1cqj h ALA 61 N 1.70 -0.62 -0.03 1.67 0.00 -1.10 0.85 119.26 121.74 1cqj h ALA 61 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cqj h ALA 61 Cb -0.06 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1cqj h ALA 61 CO -0.04 -0.59 0.38 0.00 0.00 0.00 0.00 179.25 179.00 1cqj h ALA 62 N -1.63 1.42 0.00 0.00 0.00 -1.24 -3.22 119.26 114.60 1cqj h ALA 62 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cqj h ALA 62 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1cqj h ALA 62 CO 0.06 -0.39 -0.66 0.25 0.00 0.00 0.00 179.25 178.50 1cqj n THR 63 N -2.92 0.00 -1.59 0.00 -2.24 -0.14 -5.02 114.28 102.37 1cqj n THR 63 Ca -0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 1cqj n THR 63 Cb 0.43 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1cqj n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cqj n GLY 64 N 1.97 0.63 3.73 3.38 0.00 0.29 -5.00 105.19 110.18 1cqj n GLY 64 Ca 0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 1cqj n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqj s ALA 65 N -2.34 1.86 0.00 4.61 0.00 -1.26 -4.95 121.76 119.68 1cqj s ALA 65 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1cqj s ALA 65 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1cqj s ALA 65 CO 0.00 -2.20 0.12 0.25 0.00 0.00 0.00 175.76 173.93 1cqj n THR 66 N -3.82 0.00 -4.24 0.00 -2.24 -1.03 -4.90 114.28 98.05 1cqj n THR 66 Ca 0.10 -0.33 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 1cqj n THR 66 Cb 0.53 1.13 -0.12 0.00 -2.10 0.00 0.00 70.33 69.76 1cqj n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cqj s ALA 67 N -0.42 1.40 -0.01 6.98 0.00 -1.20 -0.54 121.76 127.97 1cqj s ALA 67 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1cqj s ALA 67 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 1cqj s ALA 67 CO 0.00 0.24 -0.08 0.45 0.00 0.00 0.00 175.76 176.38 1cqj s SER 68 N -1.74 0.94 -0.15 0.00 0.15 0.43 -1.80 113.70 111.54 1cqj s SER 68 Ca 0.01 -0.14 -0.03 0.00 0.70 0.00 0.00 55.95 56.49 1cqj s SER 68 Cb -0.10 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.02 1cqj s SER 68 CO 0.03 0.08 -0.05 0.54 1.20 0.00 0.00 173.24 175.03 1cqj s VAL 69 N -0.02 3.76 -0.23 4.45 0.11 -0.42 0.21 120.40 128.27 1cqj s VAL 69 Ca 0.01 -0.41 -0.06 0.00 -2.93 0.00 0.00 61.98 58.59 1cqj s VAL 69 Cb -0.05 -2.64 -0.02 0.00 -1.53 0.00 0.00 36.38 32.15 1cqj s VAL 69 CO -0.00 0.50 0.01 -0.63 -3.33 0.00 0.00 175.10 171.65 1cqj s ILE 70 N 0.31 3.89 -0.45 7.04 1.01 0.75 -0.21 121.20 133.54 1cqj s ILE 70 Ca -0.05 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.35 1cqj s ILE 70 Cb -0.14 -2.79 0.41 0.00 0.01 0.00 0.00 42.46 39.94 1cqj s ILE 70 CO 0.03 0.39 1.04 -1.22 0.00 0.00 0.00 174.94 175.18 1cqj n TYR 71 N 4.71 3.15 -4.66 3.97 4.01 -0.12 -1.80 117.16 126.43 1cqj n TYR 71 Ca -0.17 -3.29 -0.33 0.00 -0.16 0.00 0.00 57.90 53.94 1cqj n TYR 71 Cb 0.51 -0.22 -0.13 0.00 -0.31 0.00 0.00 39.34 39.19 1cqj n TYR 71 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cqj s VAL 72 N -4.89 3.35 0.38 -0.72 1.01 -1.26 -4.59 120.40 113.67 1cqj s VAL 72 Ca 0.45 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1cqj s VAL 72 Cb 0.38 -2.42 -0.12 0.00 0.00 0.00 0.00 36.38 34.21 1cqj s VAL 72 CO -0.15 0.52 0.90 -0.81 0.00 0.00 0.00 175.10 175.56 1cqj n PRO 73 N 3.45 1.14 -0.29 2.72 -0.04 -1.26 -4.57 135.00 136.15 1cqj n PRO 73 Ca -0.18 0.41 -0.05 0.00 -0.04 0.00 0.00 63.50 63.64 1cqj n PRO 73 Cb 0.53 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1cqj n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cqj n ALA 74 N -0.35 -0.30 -0.40 0.55 0.00 -1.26 -1.29 120.51 117.46 1cqj n ALA 74 Ca 0.10 0.65 0.35 0.00 0.00 0.00 0.00 53.44 54.55 1cqj n ALA 74 Cb 0.37 -0.19 0.69 0.00 0.00 0.00 0.00 19.45 20.31 1cqj n ALA 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1cqj h PRO 75 N 0.00 0.10 -0.30 0.00 0.11 -1.90 -0.67 132.00 129.35 1cqj h PRO 75 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1cqj h PRO 75 Cb 0.35 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1cqj h PRO 75 CO -0.69 0.07 0.00 1.19 -0.21 0.00 0.00 178.00 178.36 1cqj n PHE 76 N -4.34 0.40 -0.15 0.65 3.72 -0.41 -4.73 117.46 112.61 1cqj n PHE 76 Ca 0.30 -0.49 -0.11 0.00 -0.05 0.00 0.00 57.45 57.11 1cqj n PHE 76 Cb 1.30 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 39.81 1cqj n PHE 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cqj h LYS 78 N 0.69 1.09 -0.23 0.00 3.64 -1.85 0.36 116.57 120.27 1cqj h LYS 78 Ca 0.11 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1cqj h LYS 78 Cb 0.64 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1cqj h LYS 78 CO 0.04 0.74 -0.02 0.22 -2.27 0.00 0.00 179.45 178.17 1cqj h ASP 79 N 1.11 0.41 -0.26 4.20 3.58 -1.86 -0.80 116.42 122.79 1cqj h ASP 79 Ca 0.29 -0.33 -0.14 0.00 0.42 0.00 0.00 57.03 57.28 1cqj h ASP 79 Cb -0.08 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1cqj h ASP 79 CO -0.06 0.64 -0.34 0.77 -2.88 0.00 0.00 179.24 177.36 1cqj h SER 80 N 0.17 0.83 -0.21 2.28 4.64 -1.02 0.22 113.55 120.45 1cqj h SER 80 Ca 0.06 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1cqj h SER 80 Cb 0.44 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1cqj h SER 80 CO 0.01 1.09 0.13 0.40 -0.87 0.00 0.00 176.83 177.60 1cqj h ILE 81 N 0.66 1.07 -0.02 0.95 2.04 -0.21 -1.61 117.51 120.38 1cqj h ILE 81 Ca 0.07 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1cqj h ILE 81 Cb 0.89 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1cqj h ILE 81 CO 0.08 0.06 -0.32 -0.07 0.00 0.00 0.00 178.15 177.91 1cqj h LEU 82 N 0.27 0.04 -0.93 1.44 3.38 -0.90 -2.07 115.31 116.54 1cqj h LEU 82 Ca 0.08 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1cqj h LEU 82 Cb -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1cqj h LEU 82 CO -0.02 0.36 -0.01 -0.08 0.09 0.00 0.00 178.44 178.78 1cqj h GLU 83 N 0.04 0.77 0.30 1.13 4.81 0.16 -1.01 114.58 120.79 1cqj h GLU 83 Ca 0.00 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1cqj h GLU 83 Cb 0.58 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1cqj h GLU 83 CO 0.04 0.79 -0.14 0.00 -0.73 0.00 0.00 179.01 178.97 1cqj h ALA 84 N 1.27 -0.40 -0.78 2.92 0.00 -0.89 -0.46 119.26 120.91 1cqj h ALA 84 Ca 0.14 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.05 1cqj h ALA 84 Cb 0.46 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 1cqj h ALA 84 CO 0.02 -0.54 0.05 0.82 0.00 0.00 0.00 179.25 179.59 1cqj h ILE 85 N -0.77 0.34 0.00 0.00 2.04 -1.23 0.13 117.51 118.02 1cqj h ILE 85 Ca -0.04 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1cqj h ILE 85 Cb 0.51 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1cqj h ILE 85 CO 0.07 0.02 -0.31 -0.78 0.00 0.00 0.00 178.15 177.15 1cqj h ASP 86 N 0.12 0.00 -0.19 1.72 1.82 -1.00 -2.46 116.42 116.43 1cqj h ASP 86 Ca 0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 1cqj h ASP 86 Cb 0.79 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.80 1cqj h ASP 86 CO -0.66 0.31 0.00 0.00 -1.61 0.00 0.00 179.24 177.28 1cqj n ALA 87 N -2.27 2.51 -1.79 -0.78 0.00 0.41 -4.93 120.51 113.66 1cqj n ALA 87 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1cqj n ALA 87 Cb 0.47 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1cqj n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqj n GLY 88 N 1.04 0.74 3.73 0.00 0.00 -0.91 -4.84 105.19 104.94 1cqj n GLY 88 Ca 0.14 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1cqj n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cqj s ILE 89 N -2.25 4.52 -0.29 -0.61 -1.09 -1.10 -4.93 121.20 115.45 1cqj s ILE 89 Ca 0.00 1.99 0.22 0.00 -2.23 0.00 0.00 60.65 60.64 1cqj s ILE 89 Cb 0.00 -4.29 -0.22 0.00 -1.58 0.00 0.00 42.46 36.38 1cqj s ILE 89 CO 0.00 0.34 0.75 0.29 -1.23 0.00 0.00 174.94 175.08 1cqj n LYS 90 N 2.70 0.50 -4.03 2.79 5.02 0.30 -4.68 118.16 120.76 1cqj n LYS 90 Ca 0.01 -0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 55.98 1cqj n LYS 90 Cb 0.49 -1.59 -0.17 0.00 -0.02 0.00 0.00 35.03 33.74 1cqj n LYS 90 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1cqj s LEU 91 N -4.40 1.14 -0.11 -0.35 2.96 -0.70 -1.75 118.68 115.47 1cqj s LEU 91 Ca -0.02 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1cqj s LEU 91 Cb 0.13 -0.67 0.00 0.00 0.50 0.00 0.00 46.19 46.15 1cqj s LEU 91 CO 0.86 -0.10 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.93 1cqj s ILE 92 N 1.46 2.13 -0.24 6.68 1.01 0.17 -0.43 121.20 131.98 1cqj s ILE 92 Ca -0.01 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1cqj s ILE 92 Cb -0.13 -1.83 0.05 0.00 0.01 0.00 0.00 42.46 40.56 1cqj s ILE 92 CO -0.04 0.55 -0.12 -0.63 0.00 0.00 0.00 174.94 174.70 1cqj s ILE 93 N 0.47 2.26 -0.31 2.92 -1.09 0.13 -0.46 121.20 125.12 1cqj s ILE 93 Ca -0.15 -1.38 -0.08 0.00 -2.23 0.00 0.00 60.65 56.81 1cqj s ILE 93 Cb -0.17 -2.21 0.01 0.00 -1.58 0.00 0.00 42.46 38.50 1cqj s ILE 93 CO 0.06 0.14 0.12 -0.89 -1.23 0.00 0.00 174.94 173.14 1cqj s THR 94 N 1.18 4.26 0.03 2.92 2.01 -0.04 -0.18 115.64 125.82 1cqj s THR 94 Ca -0.04 -0.65 -0.14 0.00 0.31 0.00 0.00 61.69 61.17 1cqj s THR 94 Cb -0.18 -3.23 -0.34 0.00 0.01 0.00 0.00 72.50 68.76 1cqj s THR 94 CO -0.07 0.01 0.98 0.40 -0.69 0.00 0.00 174.62 175.26 1cqj h ILE 95 N 5.81 1.27 -0.61 1.82 1.08 -1.57 -3.15 117.51 122.16 1cqj h ILE 95 Ca -0.30 -2.73 -0.48 0.00 -0.39 0.00 0.00 64.86 60.95 1cqj h ILE 95 Cb 1.13 3.00 0.03 0.00 -3.07 0.00 0.00 36.82 37.91 1cqj h ILE 95 CO 0.62 0.83 0.03 0.41 -0.69 0.00 0.00 178.15 179.34 1cqj n THR 96 N -3.68 0.03 -4.56 -0.27 -1.04 -1.24 -2.67 114.28 100.86 1cqj n THR 96 Ca -0.17 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.51 1cqj n THR 96 Cb 1.09 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.49 1cqj n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1cqj s GLU 97 N -0.02 2.56 0.00 -2.82 -6.30 -1.26 -0.15 118.70 110.71 1cqj s GLU 97 Ca 0.55 -0.70 0.00 0.00 -2.50 0.00 0.00 54.97 52.33 1cqj s GLU 97 Cb -0.77 -2.49 0.00 0.00 0.00 0.00 0.00 34.13 30.87 1cqj s GLU 97 CO 0.35 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.65 1cqj n GLY 98 N 1.78 0.94 3.71 -1.50 0.00 -1.26 -4.47 105.19 104.39 1cqj n GLY 98 Ca -0.16 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1cqj n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cqj s ILE 99 N -2.00 3.89 0.13 -0.61 1.01 -1.26 -4.82 121.20 117.54 1cqj s ILE 99 Ca 0.00 1.33 -0.35 0.00 0.00 0.00 0.00 60.65 61.63 1cqj s ILE 99 Cb 0.00 -3.85 -0.16 0.00 0.01 0.00 0.00 42.46 38.46 1cqj s ILE 99 CO 0.00 0.07 1.38 -2.65 0.00 0.00 0.00 174.94 173.74 1cqj n PRO 100 N 4.37 1.46 -0.32 2.79 -0.02 -1.26 -4.87 135.00 137.15 1cqj n PRO 100 Ca 0.10 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1cqj n PRO 100 Cb 0.45 -2.18 0.30 0.00 -0.02 0.00 0.00 33.50 32.05 1cqj n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1cqj h THR 101 N 3.28 0.62 0.00 3.45 2.02 -2.00 0.21 112.91 120.49 1cqj h THR 101 Ca -0.46 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 1cqj h THR 101 Cb 1.31 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1cqj h THR 101 CO 0.79 0.11 -0.17 -0.07 0.37 0.00 0.00 175.52 176.56 1cqj h LEU 102 N 0.59 0.00 -0.25 2.58 3.38 -2.00 -1.45 115.31 118.17 1cqj h LEU 102 Ca 0.55 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.36 1cqj h LEU 102 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1cqj h LEU 102 CO -0.43 0.17 -0.47 0.44 0.09 0.00 0.00 178.44 178.24 1cqj h ASP 103 N 0.00 0.84 -0.74 -0.43 3.32 -1.31 -3.09 116.42 115.01 1cqj h ASP 103 Ca -0.00 -0.54 -0.06 0.00 0.02 0.00 0.00 57.03 56.45 1cqj h ASP 103 Cb 0.39 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1cqj h ASP 103 CO 0.02 1.22 0.24 0.24 -1.72 0.00 0.00 179.24 179.24 1cqj h MET 104 N 0.48 1.15 -0.93 3.56 2.86 -1.26 -0.40 114.93 120.40 1cqj h MET 104 Ca 0.01 -0.24 0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1cqj h MET 104 Cb 1.07 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.49 1cqj h MET 104 CO 0.10 0.97 0.57 1.25 1.06 0.00 0.00 176.91 180.87 1cqj h LEU 105 N 1.11 0.87 -0.00 1.22 6.46 -1.26 0.50 115.31 124.20 1cqj h LEU 105 Ca 0.24 0.03 -0.19 0.00 -0.12 0.00 0.00 57.88 57.84 1cqj h LEU 105 Cb 0.30 -0.15 0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1cqj h LEU 105 CO -0.01 0.52 -0.75 0.74 -0.62 0.00 0.00 178.44 178.32 1cqj h THR 106 N 0.98 1.38 -0.90 1.05 2.02 -1.40 -3.11 112.91 112.94 1cqj h THR 106 Ca 0.43 -2.13 -0.00 0.00 0.77 0.00 0.00 66.41 65.47 1cqj h THR 106 Cb 0.31 2.53 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 1cqj h THR 106 CO -0.22 0.63 0.54 0.58 0.37 0.00 0.00 175.52 177.43 1cqj h VAL 107 N 0.06 1.25 -0.10 3.16 2.07 -0.35 -2.28 116.25 120.06 1cqj h VAL 107 Ca -0.09 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1cqj h VAL 107 Cb 1.44 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1cqj h VAL 107 CO 0.15 0.26 -0.01 0.50 0.02 0.00 0.00 177.57 178.49 1cqj h LYS 108 N 1.24 0.02 -0.49 1.57 1.63 -0.10 0.55 116.57 120.98 1cqj h LYS 108 Ca 0.32 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 60.20 1cqj h LYS 108 Cb -0.06 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.50 1cqj h LYS 108 CO -0.06 0.01 0.10 0.28 -3.45 0.00 0.00 179.45 176.34 1cqj h VAL 109 N 0.02 0.73 -0.38 2.00 2.07 -1.39 -1.71 116.25 117.59 1cqj h VAL 109 Ca 0.05 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1cqj h VAL 109 Cb 0.06 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1cqj h VAL 109 CO -0.09 0.04 -0.10 0.50 0.02 0.00 0.00 177.57 177.94 1cqj h LYS 110 N 0.24 0.66 0.46 1.57 1.63 -0.93 -1.50 116.57 118.70 1cqj h LYS 110 Ca 0.25 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1cqj h LYS 110 Cb 0.33 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1cqj h LYS 110 CO -0.32 0.75 -0.24 -0.07 -3.45 0.00 0.00 179.45 176.12 1cqj h LEU 111 N 0.60 -0.57 -0.49 5.20 3.38 -0.17 0.02 115.31 123.28 1cqj h LEU 111 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1cqj h LEU 111 Cb 0.53 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1cqj h LEU 111 CO 0.03 -0.39 0.33 0.44 0.09 0.00 0.00 178.44 178.94 1cqj h ASP 112 N -0.64 0.57 -0.70 -0.43 5.19 -1.32 -1.53 116.42 117.56 1cqj h ASP 112 Ca -0.06 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 1cqj h ASP 112 Cb 0.50 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 1cqj h ASP 112 CO 0.09 0.41 0.24 -0.08 -3.12 0.00 0.00 179.24 176.78 1cqj h GLU 113 N 0.67 1.08 -0.15 3.56 4.81 -1.13 -2.87 114.58 120.55 1cqj h GLU 113 Ca 0.18 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1cqj h GLU 113 Cb -0.07 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1cqj h GLU 113 CO -0.04 0.92 0.00 0.00 -0.73 0.00 0.00 179.01 179.16 1cqj n ALA 114 N -2.42 2.53 -1.64 2.92 0.00 -0.02 -4.91 120.51 116.97 1cqj n ALA 114 Ca 0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 1cqj n ALA 114 Cb 0.21 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1cqj n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqj n GLY 115 N 0.99 0.84 3.93 0.00 0.00 -0.67 -5.02 105.19 105.27 1cqj n GLY 115 Ca 0.14 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1cqj n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 116 N -2.50 5.30 -0.15 1.61 1.01 -0.67 -5.03 120.40 119.97 1cqj s VAL 116 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1cqj s VAL 116 Cb 0.00 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1cqj s VAL 116 CO 0.00 -0.02 -0.02 -0.60 0.00 0.00 0.00 175.10 174.46 1cqj s ARG 117 N -2.95 3.65 -0.05 2.72 6.06 -0.72 -4.51 118.95 123.15 1cqj s ARG 117 Ca 0.36 -0.48 0.02 0.00 -2.50 0.00 0.00 55.73 53.13 1cqj s ARG 117 Cb -0.12 -2.94 0.02 0.00 0.06 0.00 0.00 34.95 31.97 1cqj s ARG 117 CO 0.28 0.30 -0.08 1.41 -2.50 0.00 0.00 175.30 174.71 1cqj s MET 118 N 0.23 1.17 -0.24 5.12 1.75 -1.26 0.42 119.30 126.49 1cqj s MET 118 Ca -0.01 -0.23 -0.07 0.00 -1.25 0.00 0.00 55.69 54.12 1cqj s MET 118 Cb -0.14 -1.05 -0.03 0.00 2.84 0.00 0.00 34.83 36.45 1cqj s MET 118 CO 0.02 -0.03 0.07 0.42 -0.65 0.00 0.00 175.02 174.85 1cqj s ILE 119 N 0.79 4.42 -0.71 10.11 -1.09 0.39 -2.92 121.20 132.21 1cqj s ILE 119 Ca -0.13 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1cqj s ILE 119 Cb -0.15 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1cqj s ILE 119 CO 0.02 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 1cqj n GLY 120 N 4.72 0.58 0.57 6.18 0.00 -1.24 -0.86 105.19 115.14 1cqj n GLY 120 Ca -0.16 -2.23 -0.04 0.00 0.00 0.00 0.00 46.02 43.59 1cqj n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cqj n PRO 121 N 0.00 0.14 -3.43 1.61 -0.04 -1.26 -0.67 135.00 131.35 1cqj n PRO 121 Ca 0.00 -0.35 -0.17 0.00 -0.04 0.00 0.00 63.50 62.94 1cqj n PRO 121 Cb 0.00 -0.15 0.09 0.00 -0.04 0.00 0.00 33.50 33.39 1cqj n PRO 121 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1cqj n ASN 122 N -3.06 -2.22 -4.07 3.54 5.15 0.79 -4.05 115.26 111.33 1cqj n ASN 122 Ca 0.02 -0.63 -0.08 0.00 -0.60 0.00 0.00 54.58 53.30 1cqj n ASN 122 Cb 0.09 -5.10 -0.10 0.00 -0.53 0.00 0.00 39.78 34.14 1cqj n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cqj h PRO 124 N 3.03 0.08 0.00 0.00 0.13 -1.90 -3.40 132.00 129.94 1cqj h PRO 124 Ca -0.34 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1cqj h PRO 124 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1cqj h PRO 124 CO 0.63 0.54 0.00 0.41 -0.23 0.00 0.00 178.00 179.35 1cqj n GLY 125 N -0.13 0.38 2.87 1.56 0.00 -1.26 -0.66 105.19 107.95 1cqj n GLY 125 Ca -0.02 -2.14 -0.15 0.00 0.00 0.00 0.00 46.02 43.72 1cqj n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 126 N -0.11 0.15 -0.00 1.61 1.01 -0.11 -1.49 120.40 121.47 1cqj s VAL 126 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1cqj s VAL 126 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.21 1cqj s VAL 126 CO 0.00 0.08 -0.01 -0.51 0.00 0.00 0.00 175.10 174.66 1cqj s ILE 127 N 0.34 0.10 -0.38 2.22 2.07 -0.76 -1.53 121.20 123.26 1cqj s ILE 127 Ca -0.03 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.21 1cqj s ILE 127 Cb -0.05 -0.10 0.11 0.00 0.13 0.00 0.00 42.46 42.54 1cqj s ILE 127 CO -0.01 0.04 0.10 -0.89 -1.91 0.00 0.00 174.94 172.26 1cqj s THR 128 N 0.05 2.33 -0.26 4.00 2.01 0.52 0.00 115.64 124.28 1cqj s THR 128 Ca -0.00 -2.55 -0.43 0.00 0.31 0.00 0.00 61.69 59.02 1cqj s THR 128 Cb -0.01 -2.70 -0.19 0.00 0.01 0.00 0.00 72.50 69.61 1cqj s THR 128 CO -0.00 -0.64 1.46 -2.65 -0.69 0.00 0.00 174.62 172.09 1cqj n PRO 129 N 4.01 0.33 0.00 4.92 -0.02 -1.25 -0.68 135.00 142.30 1cqj n PRO 129 Ca 0.04 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1cqj n PRO 129 Cb 0.40 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1cqj n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cqj n GLY 130 N 3.20 2.39 0.30 -1.23 0.00 -1.26 -4.39 105.19 104.20 1cqj n GLY 130 Ca 0.26 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1cqj n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cqj n GLU 131 N 0.00 0.48 -3.84 1.61 1.02 -0.03 -4.99 120.64 114.89 1cqj n GLU 131 Ca 0.00 0.21 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1cqj n GLU 131 Cb 0.00 -1.30 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 1cqj n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cqj s LYS 133 N -0.14 0.85 -0.27 0.00 2.20 -1.26 -0.36 119.74 120.76 1cqj s LYS 133 Ca -0.02 -0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1cqj s LYS 133 Cb -0.02 -1.22 0.08 0.00 -1.51 0.00 0.00 37.83 35.16 1cqj s LYS 133 CO 0.00 -0.32 0.05 0.42 -0.36 0.00 0.00 175.35 175.14 1cqj s ILE 134 N 1.89 1.06 -5.00 5.43 1.01 -0.58 -4.76 121.20 120.25 1cqj s ILE 134 Ca 0.04 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1cqj s ILE 134 Cb -0.13 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1cqj s ILE 134 CO -0.06 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.05 1cqj n GLY 135 N 4.80 -0.08 0.00 6.18 0.00 -1.26 -0.93 105.19 113.90 1cqj n GLY 135 Ca -0.05 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.49 1cqj n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cqj n ILE 136 N 9.00 0.00 -1.65 -0.61 -5.35 0.17 -4.90 119.36 116.01 1cqj n ILE 136 Ca 0.00 -0.11 -0.40 0.00 -0.27 0.00 0.00 62.75 61.97 1cqj n ILE 136 Cb 0.00 0.86 0.03 0.00 -1.74 0.00 0.00 39.64 38.79 1cqj n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cqj n GLN 137 N -1.56 1.42 -2.36 6.28 0.00 -1.26 -4.92 117.38 114.98 1cqj n GLN 137 Ca 0.03 0.52 -0.43 0.00 0.00 0.00 0.00 57.00 57.12 1cqj n GLN 137 Cb 0.33 -2.25 -0.02 0.00 0.00 0.00 0.00 30.24 28.30 1cqj n GLN 137 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1cqj s PRO 138 N -2.41 3.52 0.56 2.61 0.04 -1.26 -4.94 135.00 133.12 1cqj s PRO 138 Ca 0.67 0.83 0.27 0.00 0.04 0.00 0.00 61.00 62.82 1cqj s PRO 138 Cb -0.48 -4.04 1.49 0.00 0.04 0.00 0.00 34.50 31.50 1cqj s PRO 138 CO 0.53 -1.64 1.98 0.78 0.04 0.00 0.00 177.00 178.70 1cqj h GLY 139 N 12.36 0.00 -0.58 0.56 0.00 -1.96 -3.20 103.07 110.26 1cqj h GLY 139 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1cqj h GLY 139 CO 1.10 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 175.25 1cqj n HIS 140 N -4.03 0.00 0.19 5.60 1.44 -1.26 -3.26 115.22 113.90 1cqj n HIS 140 Ca 0.08 -0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.81 1cqj n HIS 140 Cb 0.58 -0.06 -0.00 0.00 0.12 0.00 0.00 29.99 30.63 1cqj n HIS 140 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1cqj n ILE 141 N -0.21 0.00 -3.35 0.61 -5.35 -1.21 -5.01 119.36 104.84 1cqj n ILE 141 Ca 0.00 -0.46 -0.19 0.00 -0.27 0.00 0.00 62.75 61.84 1cqj n ILE 141 Cb 0.14 1.05 -0.00 0.00 -1.74 0.00 0.00 39.64 39.09 1cqj n ILE 141 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1cqj s HIS 142 N -0.84 2.96 -0.25 4.28 0.09 -1.20 -4.39 115.29 115.94 1cqj s HIS 142 Ca 0.04 -0.31 -0.16 0.00 -0.00 0.00 0.00 55.06 54.62 1cqj s HIS 142 Cb 0.03 -2.12 0.07 0.00 -0.00 0.00 0.00 32.58 30.56 1cqj s HIS 142 CO 0.11 -0.14 0.62 -1.59 -0.00 0.00 0.00 174.74 173.73 1cqj s LYS 143 N -4.21 0.65 -0.18 1.40 -2.85 -1.26 -4.97 119.74 108.31 1cqj s LYS 143 Ca 0.48 1.04 -0.42 0.00 -1.00 0.00 0.00 55.97 56.08 1cqj s LYS 143 Cb -0.09 0.17 -0.19 0.00 -2.06 0.00 0.00 37.83 35.66 1cqj s LYS 143 CO 0.31 -0.13 1.38 -2.30 0.10 0.00 0.00 175.35 174.70 1cqj n PRO 144 N 3.87 0.35 0.00 1.78 -0.02 -1.26 0.11 135.00 139.83 1cqj n PRO 144 Ca -0.19 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1cqj n PRO 144 Cb 0.57 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1cqj n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cqj n GLY 145 N 2.84 3.06 0.00 -1.23 0.00 -0.37 -4.32 105.19 105.17 1cqj n GLY 145 Ca 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1cqj n GLY 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cqj n LYS 146 N 0.00 0.34 -4.10 1.61 2.85 -0.87 -3.33 118.16 114.65 1cqj n LYS 146 Ca 0.00 -0.70 -0.35 0.00 -1.05 0.00 0.00 58.31 56.21 1cqj n LYS 146 Cb 0.00 -0.88 -0.09 0.00 -0.65 0.00 0.00 35.03 33.41 1cqj n LYS 146 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1cqj s VAL 147 N -0.28 4.80 -0.07 0.58 1.01 -0.83 -0.18 120.40 125.44 1cqj s VAL 147 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1cqj s VAL 147 Cb 0.00 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1cqj s VAL 147 CO 0.00 0.55 -0.02 -0.83 0.00 0.00 0.00 175.10 174.80 1cqj s GLY 148 N -0.39 1.81 -0.04 4.51 0.00 -0.72 -0.28 107.32 112.21 1cqj s GLY 148 Ca 0.09 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.98 1cqj s GLY 148 CO 0.02 -0.64 -0.11 -0.42 0.00 0.00 0.00 173.10 171.95 1cqj s ILE 149 N -0.90 1.02 -0.10 0.90 1.01 -1.09 -1.00 121.20 121.04 1cqj s ILE 149 Ca 0.14 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1cqj s ILE 149 Cb -0.11 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1cqj s ILE 149 CO 0.03 0.32 -0.23 0.68 0.00 0.00 0.00 174.94 175.74 1cqj s VAL 150 N 0.38 2.00 -0.03 2.92 -7.23 -0.79 0.25 120.40 117.91 1cqj s VAL 150 Ca -0.08 -0.98 -0.07 0.00 -1.81 0.00 0.00 61.98 59.03 1cqj s VAL 150 Cb -0.12 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.09 1cqj s VAL 150 CO 0.02 0.55 0.17 -0.55 -0.31 0.00 0.00 175.10 174.97 1cqj s SER 151 N 0.40 -0.08 0.23 4.85 0.15 -0.31 -0.86 113.70 118.07 1cqj s SER 151 Ca -0.18 0.06 0.14 0.00 0.70 0.00 0.00 55.95 56.68 1cqj s SER 151 Cb -0.18 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 1cqj s SER 151 CO 0.08 -0.24 1.34 0.03 1.20 0.00 0.00 173.24 175.64 1cqj h ARG 152 N 4.95 0.00 -5.80 5.44 3.08 -1.62 -0.40 114.38 120.02 1cqj h ARG 152 Ca -0.28 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.10 1cqj h ARG 152 Cb 1.19 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.14 1cqj h ARG 152 CO 0.40 0.53 -0.54 0.45 -1.07 0.00 0.00 179.97 179.74 1cqj s SER 153 N -6.39 5.91 -0.12 7.04 0.15 -1.26 -3.54 113.70 115.48 1cqj s SER 153 Ca 0.03 0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.88 1cqj s SER 153 Cb 0.08 -1.81 -0.10 0.00 -1.71 0.00 0.00 66.02 62.48 1cqj s SER 153 CO 0.76 0.38 0.24 1.23 1.20 0.00 0.00 173.24 177.05 1cqj h GLY 154 N 4.89 0.00 0.57 9.45 0.00 -1.96 -3.23 103.07 112.79 1cqj h GLY 154 Ca -0.53 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.89 1cqj h GLY 154 CO 0.58 0.00 0.43 -0.91 0.00 0.00 0.00 176.54 176.64 1cqj h THR 155 N -1.00 0.92 -0.46 4.70 1.35 -2.00 0.67 112.91 117.09 1cqj h THR 155 Ca -0.02 -0.26 0.06 0.00 -0.55 0.00 0.00 66.41 65.64 1cqj h THR 155 Cb 0.45 0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 66.96 1cqj h THR 155 CO -0.01 0.14 0.31 -0.07 -0.25 0.00 0.00 175.52 175.63 1cqj h LEU 156 N 0.75 0.32 -0.41 3.87 3.38 -2.00 -1.08 115.31 120.14 1cqj h LEU 156 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1cqj h LEU 156 Cb 0.30 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1cqj h LEU 156 CO -0.23 0.21 0.26 0.74 0.09 0.00 0.00 178.44 179.51 1cqj h THR 157 N 0.36 1.12 -0.07 0.22 2.02 -0.89 -2.35 112.91 113.32 1cqj h THR 157 Ca 0.20 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1cqj h THR 157 Cb 0.34 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1cqj h THR 157 CO -0.05 0.11 0.05 1.88 0.37 0.00 0.00 175.52 177.88 1cqj h TYR 158 N 0.55 0.03 0.43 3.16 0.05 -0.84 0.78 116.97 121.13 1cqj h TYR 158 Ca 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1cqj h TYR 158 Cb -0.04 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1cqj h TYR 158 CO -0.04 0.02 -0.21 0.93 -1.05 0.00 0.00 178.16 177.81 1cqj h GLU 159 N 0.03 -0.56 -0.97 4.88 4.39 -1.16 -1.99 114.58 119.21 1cqj h GLU 159 Ca 0.03 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.83 1cqj h GLU 159 Cb 0.09 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 1cqj h GLU 159 CO -0.00 -0.25 0.62 0.00 -1.16 0.00 0.00 179.01 178.22 1cqj h ALA 160 N -0.52 1.34 0.29 3.43 0.00 -1.08 -0.56 119.26 122.16 1cqj h ALA 160 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cqj h ALA 160 Cb 0.56 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1cqj h ALA 160 CO 0.10 0.40 -0.33 0.28 0.00 0.00 0.00 179.25 179.70 1cqj h VAL 161 N 1.13 0.32 -0.20 0.00 2.07 0.59 -1.29 116.25 118.86 1cqj h VAL 161 Ca 0.42 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.99 1cqj h VAL 161 Cb 0.17 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 1cqj h VAL 161 CO -0.17 0.00 -0.28 0.50 0.02 0.00 0.00 177.57 177.64 1cqj h LYS 162 N -0.66 -0.30 -0.31 1.57 1.63 -0.70 -1.22 116.57 116.58 1cqj h LYS 162 Ca -0.01 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.87 1cqj h LYS 162 Cb 0.61 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.25 1cqj h LYS 162 CO -0.08 -0.20 -0.08 1.96 -3.45 0.00 0.00 179.45 177.59 1cqj h GLN 163 N -0.31 -0.01 0.00 1.90 4.20 -0.96 -0.86 115.11 119.07 1cqj h GLN 163 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1cqj h GLN 163 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1cqj h GLN 163 CO -0.38 -0.00 0.00 1.79 -0.67 0.00 0.00 178.83 179.57 1cqj h THR 164 N -0.01 0.00 0.18 -0.54 1.35 -0.70 0.02 112.91 113.22 1cqj h THR 164 Ca 0.15 -0.25 -0.30 0.00 -0.55 0.00 0.00 66.41 65.46 1cqj h THR 164 Cb 0.23 1.02 0.02 0.00 -1.73 0.00 0.00 68.15 67.69 1cqj h THR 164 CO -0.32 0.00 -1.40 0.74 -0.25 0.00 0.00 175.52 174.29 1cqj h THR 165 N 0.00 1.18 -0.00 6.82 2.02 -0.31 0.11 112.91 122.73 1cqj h THR 165 Ca 0.00 -2.55 -0.00 0.00 0.77 0.00 0.00 66.41 64.63 1cqj h THR 165 Cb 0.34 2.93 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1cqj h THR 165 CO 0.00 0.78 -0.00 0.44 0.37 0.00 0.00 175.52 177.11 1cqj h ASP 166 N -0.08 0.00 0.00 4.18 3.32 -0.75 -1.42 116.42 121.68 1cqj h ASP 166 Ca -0.27 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1cqj h ASP 166 Cb 1.95 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.50 1cqj h ASP 166 CO 0.18 0.32 0.00 -1.22 -1.72 0.00 0.00 179.24 176.80 1cqj n TYR 167 N -4.93 0.00 -0.20 4.55 4.02 -0.05 -4.81 117.16 115.73 1cqj n TYR 167 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1cqj n TYR 167 Cb 0.17 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1cqj n TYR 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cqj n GLY 168 N -0.03 1.53 0.32 2.72 0.00 -0.53 -4.90 105.19 104.29 1cqj n GLY 168 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1cqj n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1cqj h PHE 169 N 0.00 1.07 -0.61 1.61 0.04 -1.47 -3.48 116.94 114.10 1cqj h PHE 169 Ca 0.00 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.83 1cqj h PHE 169 Cb 0.00 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.78 1cqj h PHE 169 CO 0.00 0.73 -0.14 0.41 -0.60 0.00 0.00 178.31 178.71 1cqj n GLY 170 N -1.17 -1.80 3.19 -1.45 0.00 0.27 -2.05 105.19 102.18 1cqj n GLY 170 Ca 0.08 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 1cqj n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cqj s GLN 171 N -1.84 1.40 -0.00 1.61 1.11 0.29 -1.97 119.66 120.26 1cqj s GLN 171 Ca 0.00 -0.71 -0.01 0.00 0.01 0.00 0.00 55.36 54.65 1cqj s GLN 171 Cb 0.00 -1.39 -0.01 0.00 -1.01 0.00 0.00 33.01 30.61 1cqj s GLN 171 CO 0.00 0.37 0.39 0.66 0.01 0.00 0.00 175.29 176.73 1cqj h SER 172 N 5.47 -0.04 -3.64 5.90 4.64 -0.64 -0.97 113.55 124.27 1cqj h SER 172 Ca -0.38 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.74 1cqj h SER 172 Cb 1.15 0.01 -0.28 0.00 -0.31 0.00 0.00 62.40 62.97 1cqj h SER 172 CO 0.47 -0.00 -0.53 -0.89 -0.87 0.00 0.00 176.83 175.01 1cqj s THR 173 N -1.87 -0.02 -0.25 2.95 2.01 -1.26 -3.92 115.64 113.28 1cqj s THR 173 Ca -0.01 0.07 -0.08 0.00 0.31 0.00 0.00 61.69 61.98 1cqj s THR 173 Cb 0.00 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 1cqj s THR 173 CO 0.02 0.03 0.10 0.00 -0.69 0.00 0.00 174.62 174.07 1cqj s VAL 175 N 1.57 2.84 -0.43 0.00 1.01 0.14 -1.82 120.40 123.70 1cqj s VAL 175 Ca 0.06 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 1cqj s VAL 175 Cb -0.15 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1cqj s VAL 175 CO 0.05 0.40 0.45 -0.83 0.00 0.00 0.00 175.10 175.17 1cqj s GLY 176 N 1.38 1.89 0.00 4.51 0.00 -0.55 -1.16 107.32 113.38 1cqj s GLY 176 Ca 0.04 -1.57 0.29 0.00 0.00 0.00 0.00 44.72 43.48 1cqj s GLY 176 CO -0.07 1.19 1.86 0.29 0.00 0.00 0.00 173.10 176.37 1cqj n ILE 177 N 5.45 0.00 0.00 0.90 -5.35 -0.16 -4.44 119.36 115.75 1cqj n ILE 177 Ca -0.07 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1cqj n ILE 177 Cb 0.47 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1cqj n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cqj n GLY 178 N 1.41 2.11 0.82 3.28 0.00 -1.25 -3.66 105.19 107.90 1cqj n GLY 178 Ca 0.10 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.26 1cqj n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqj n GLY 179 N 1.81 3.27 3.89 -0.02 0.00 -0.94 -4.57 105.19 108.63 1cqj n GLY 179 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 1cqj n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cqj s ASP 180 N -1.36 6.10 0.29 1.61 1.01 -1.26 -0.15 116.67 122.91 1cqj s ASP 180 Ca 0.33 1.16 -0.00 0.00 0.71 0.00 0.00 52.55 54.75 1cqj s ASP 180 Cb 0.22 -2.27 0.43 0.00 1.01 0.00 0.00 42.92 42.31 1cqj s ASP 180 CO 0.14 -0.84 1.83 -0.65 0.21 0.00 0.00 175.17 175.86 1cqj h PRO 181 N -0.16 0.78 -3.20 8.23 0.11 -1.88 -3.38 132.00 132.51 1cqj h PRO 181 Ca -0.45 -0.16 -0.61 0.00 0.11 0.00 0.00 66.00 64.89 1cqj h PRO 181 Cb 1.21 -0.12 -0.40 0.00 0.11 0.00 0.00 31.00 31.80 1cqj h PRO 181 CO 0.62 0.72 -0.74 0.42 -0.21 0.00 0.00 178.00 178.81 1cqj s ILE 182 N -5.18 1.31 0.65 4.15 1.01 -1.26 -5.02 121.20 116.87 1cqj s ILE 182 Ca -0.09 -2.27 -0.07 0.00 0.00 0.00 0.00 60.65 58.22 1cqj s ILE 182 Cb 0.15 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.72 1cqj s ILE 182 CO 0.80 -0.83 0.97 -2.16 0.00 0.00 0.00 174.94 173.72 1cqj s PRO 183 N 0.68 2.59 0.31 2.79 0.04 -1.26 -4.81 135.00 135.34 1cqj s PRO 183 Ca 0.15 -0.06 0.26 0.00 0.04 0.00 0.00 61.00 61.39 1cqj s PRO 183 Cb -0.23 -2.20 0.83 0.00 0.04 0.00 0.00 34.50 32.95 1cqj s PRO 183 CO -0.06 -0.98 1.75 0.78 0.04 0.00 0.00 177.00 178.54 1cqj h GLY 184 N -0.42 0.00 -5.73 0.56 0.00 -1.06 -3.43 103.07 92.98 1cqj h GLY 184 Ca -0.45 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 1cqj h GLY 184 CO 0.61 0.00 -0.50 -0.56 0.00 0.00 0.00 176.54 176.09 1cqj s SER 185 N -4.96 -0.22 0.00 0.19 0.01 -1.15 -4.50 113.70 103.08 1cqj s SER 185 Ca 0.07 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1cqj s SER 185 Cb 0.10 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1cqj s SER 185 CO 0.56 -0.11 0.00 -0.46 0.41 0.00 0.00 173.24 173.63 1cqj n ASN 186 N 3.58 1.12 0.38 2.44 2.04 -1.26 -4.83 115.26 118.73 1cqj n ASN 186 Ca -0.19 -0.31 -0.17 0.00 -0.44 0.00 0.00 54.58 53.47 1cqj n ASN 186 Cb 0.56 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.72 1cqj n ASN 186 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 1cqj h PHE 187 N 0.17 -0.91 -0.97 -2.53 0.04 -2.00 -3.03 116.94 107.72 1cqj h PHE 187 Ca 0.00 -0.02 0.27 0.00 2.80 0.00 0.00 57.97 61.02 1cqj h PHE 187 Cb 0.00 0.30 -0.05 0.00 2.20 0.00 0.00 35.95 38.40 1cqj h PHE 187 CO 0.00 -0.54 0.68 0.82 -0.60 0.00 0.00 178.31 178.67 1cqj h ILE 188 N -1.15 0.54 -0.08 -0.55 2.04 -1.93 0.36 117.51 116.74 1cqj h ILE 188 Ca -0.10 -0.03 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 1cqj h ILE 188 Cb 0.78 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1cqj h ILE 188 CO 0.17 0.02 -0.61 0.44 0.00 0.00 0.00 178.15 178.16 1cqj h ASP 189 N 0.08 0.34 0.32 1.72 3.32 -1.93 -2.70 116.42 117.58 1cqj h ASP 189 Ca 0.47 -0.19 -0.33 0.00 0.02 0.00 0.00 57.03 57.00 1cqj h ASP 189 Cb 1.73 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 41.17 1cqj h ASP 189 CO -0.05 0.87 -1.77 0.40 -1.72 0.00 0.00 179.24 176.97 1cqj h ILE 190 N 0.22 0.86 0.23 0.35 1.08 -1.09 -3.28 117.51 115.88 1cqj h ILE 190 Ca -0.01 -2.58 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 1cqj h ILE 190 Cb 1.13 2.58 -0.04 0.00 -3.07 0.00 0.00 36.82 37.42 1cqj h ILE 190 CO 0.10 0.77 -0.50 -0.07 -0.69 0.00 0.00 178.15 177.76 1cqj h LEU 191 N 0.06 -1.48 -1.84 1.44 3.38 -0.38 -1.09 115.31 115.40 1cqj h LEU 191 Ca -0.33 0.14 0.16 0.00 0.09 0.00 0.00 57.88 57.95 1cqj h LEU 191 Cb 2.03 0.53 -0.02 0.00 0.09 0.00 0.00 40.66 43.28 1cqj h LEU 191 CO 0.11 -0.57 0.59 -0.08 0.09 0.00 0.00 178.44 178.58 1cqj h GLU 192 N -0.80 0.00 -0.02 1.13 4.81 -1.63 0.15 114.58 118.22 1cqj h GLU 192 Ca -0.02 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1cqj h GLU 192 Cb 0.77 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1cqj h GLU 192 CO -0.21 0.00 -0.78 0.52 -0.73 0.00 0.00 179.01 177.81 1cqj h MET 193 N 0.00 0.17 0.06 1.92 2.86 -1.26 -3.23 114.93 115.45 1cqj h MET 193 Ca 0.27 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1cqj h MET 193 Cb 1.45 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1cqj h MET 193 CO -0.00 0.86 -0.03 0.74 1.06 0.00 0.00 176.91 179.54 1cqj h PHE 194 N 0.10 -0.08 -1.31 -0.22 0.04 -0.44 -3.00 116.94 112.04 1cqj h PHE 194 Ca -0.03 -0.00 0.39 0.00 2.80 0.00 0.00 57.97 61.13 1cqj h PHE 194 Cb 1.37 0.03 -0.09 0.00 2.20 0.00 0.00 35.95 39.45 1cqj h PHE 194 CO 0.02 0.42 0.88 1.49 -0.60 0.00 0.00 178.31 180.53 1cqj h GLU 195 N -0.64 0.13 -0.66 1.51 4.57 -1.48 1.67 114.58 119.69 1cqj h GLU 195 Ca -0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1cqj h GLU 195 Cb 0.54 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1cqj h GLU 195 CO 0.01 0.08 0.00 1.63 -1.18 0.00 0.00 179.01 179.56 1cqj n LYS 196 N -4.45 3.28 -3.76 1.92 5.02 -1.17 -4.86 118.16 114.14 1cqj n LYS 196 Ca 0.32 -2.59 -0.37 0.00 -2.02 0.00 0.00 58.31 53.65 1cqj n LYS 196 Cb 1.33 -1.77 -0.13 0.00 -0.02 0.00 0.00 35.03 34.44 1cqj n LYS 196 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1cqj s ASP 197 N -0.90 5.11 0.12 4.39 2.15 0.57 -4.98 116.67 123.14 1cqj s ASP 197 Ca 0.47 -0.36 -0.20 0.00 0.43 0.00 0.00 52.55 52.90 1cqj s ASP 197 Cb 0.29 -1.91 -0.05 0.00 -0.30 0.00 0.00 42.92 40.95 1cqj s ASP 197 CO 0.25 -0.08 1.76 1.55 -0.17 0.00 0.00 175.17 178.48 1cqj h PRO 198 N 8.24 0.20 0.00 4.34 0.13 -1.89 -2.18 132.00 140.84 1cqj h PRO 198 Ca -0.37 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1cqj h PRO 198 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1cqj h PRO 198 CO 0.59 0.13 0.00 0.94 -0.23 0.00 0.00 178.00 179.43 1cqj n GLN 199 N -5.01 0.00 -3.73 0.86 7.27 -1.26 -4.46 117.38 111.05 1cqj n GLN 199 Ca -0.03 0.47 -0.38 0.00 0.07 0.00 0.00 57.00 57.13 1cqj n GLN 199 Cb 0.06 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.08 1cqj n GLN 199 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1cqj s THR 200 N -2.95 4.01 -0.08 1.69 2.01 -0.82 -4.27 115.64 115.23 1cqj s THR 200 Ca 0.00 -0.89 0.14 0.00 0.31 0.00 0.00 61.69 61.25 1cqj s THR 200 Cb 0.00 -3.18 -0.23 0.00 0.01 0.00 0.00 72.50 69.10 1cqj s THR 200 CO 0.01 -0.07 0.54 -0.62 -0.69 0.00 0.00 174.62 173.78 1cqj n GLU 201 N 4.87 0.64 -3.87 4.92 1.02 0.75 -4.84 120.64 124.13 1cqj n GLU 201 Ca -0.13 0.23 -0.09 0.00 -0.02 0.00 0.00 57.16 57.15 1cqj n GLU 201 Cb 0.46 -1.73 -0.07 0.00 -0.02 0.00 0.00 31.44 30.08 1cqj n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cqj s ALA 202 N -2.58 -0.18 -0.06 0.62 0.00 -1.14 -4.04 121.76 114.38 1cqj s ALA 202 Ca -0.06 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.29 1cqj s ALA 202 Cb 0.08 0.53 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 1cqj s ALA 202 CO 0.83 -0.52 -0.20 0.42 0.00 0.00 0.00 175.76 176.29 1cqj s ILE 203 N -3.87 1.66 -0.32 0.00 1.01 0.62 -1.76 121.20 118.54 1cqj s ILE 203 Ca 0.06 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 1cqj s ILE 203 Cb 0.05 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 41.10 1cqj s ILE 203 CO -0.10 0.47 0.12 -0.69 0.00 0.00 0.00 174.94 174.75 1cqj s VAL 204 N 0.14 4.16 -0.38 2.92 1.01 -0.17 -0.06 120.40 128.03 1cqj s VAL 204 Ca -0.08 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 1cqj s VAL 204 Cb -0.14 -3.22 0.07 0.00 0.00 0.00 0.00 36.38 33.09 1cqj s VAL 204 CO 0.04 -0.03 0.18 -0.32 0.00 0.00 0.00 175.10 174.97 1cqj s MET 205 N 1.51 2.51 -0.23 2.72 1.75 -0.26 -1.88 119.30 125.41 1cqj s MET 205 Ca 0.02 -1.40 -0.08 0.00 -1.25 0.00 0.00 55.69 52.98 1cqj s MET 205 Cb -0.18 -3.60 -0.04 0.00 2.84 0.00 0.00 34.83 33.85 1cqj s MET 205 CO 0.04 -0.85 0.09 0.42 -0.65 0.00 0.00 175.02 174.07 1cqj s ILE 206 N 1.37 4.65 0.14 10.11 1.01 -0.04 -1.90 121.20 136.54 1cqj s ILE 206 Ca 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1cqj s ILE 206 Cb -0.22 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.09 1cqj s ILE 206 CO 0.01 0.36 0.04 0.61 0.00 0.00 0.00 174.94 175.96 1cqj n GLY 207 N 4.52 3.85 3.12 6.18 0.00 -0.32 -1.89 105.19 120.67 1cqj n GLY 207 Ca -0.16 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 1cqj n GLY 207 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cqj n GLU 208 N -0.31 0.84 -0.63 1.61 0.28 -1.26 -0.80 120.64 120.36 1cqj n GLU 208 Ca -0.03 -2.11 -0.30 0.00 -0.16 0.00 0.00 57.16 54.56 1cqj n GLU 208 Cb 0.20 2.38 0.19 0.00 1.43 0.00 0.00 31.44 35.64 1cqj n GLU 208 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1cqj s ILE 209 N -2.43 2.04 0.00 3.84 -4.36 -0.96 -4.85 121.20 114.48 1cqj s ILE 209 Ca 0.18 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.58 1cqj s ILE 209 Cb -0.03 -2.03 0.00 0.00 1.25 0.00 0.00 42.46 41.65 1cqj s ILE 209 CO 0.13 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.91 1cqj n GLY 210 N 0.42 -2.10 7.00 6.27 0.00 0.65 -4.14 105.19 113.29 1cqj n GLY 210 Ca 0.09 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1cqj n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqj n GLY 211 N -0.43 -1.90 1.17 -0.02 0.00 -1.26 -4.70 105.19 98.05 1cqj n GLY 211 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.67 1cqj n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cqj n SER 212 N 0.42 0.51 0.03 1.61 3.41 -1.26 -4.25 113.62 114.09 1cqj n SER 212 Ca 0.00 -1.96 -0.05 0.00 -0.26 0.00 0.00 58.87 56.61 1cqj n SER 212 Cb 0.00 -0.20 0.17 0.00 -0.26 0.00 0.00 64.21 63.92 1cqj n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cqj h ALA 213 N 0.62 1.00 0.46 7.33 0.00 -1.98 -1.64 119.26 125.05 1cqj h ALA 213 Ca -0.20 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1cqj h ALA 213 Cb 1.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1cqj h ALA 213 CO 0.03 0.61 -0.22 0.93 0.00 0.00 0.00 179.25 180.59 1cqj h GLU 214 N 0.36 -0.60 -0.79 0.00 3.07 -1.92 -1.73 114.58 112.98 1cqj h GLU 214 Ca 0.04 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.10 1cqj h GLU 214 Cb 0.82 0.14 -0.15 0.00 -0.84 0.00 0.00 28.75 28.72 1cqj h GLU 214 CO 0.07 -0.40 -0.16 0.93 -1.40 0.00 0.00 179.01 178.05 1cqj h GLU 215 N -0.66 0.01 -0.47 2.33 3.07 -1.87 0.21 114.58 117.20 1cqj h GLU 215 Ca -0.06 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1cqj h GLU 215 Cb 0.48 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1cqj h GLU 215 CO 0.10 0.01 0.17 0.93 -1.40 0.00 0.00 179.01 178.82 1cqj h GLU 216 N 0.02 0.68 -0.20 2.33 5.08 -1.27 -1.82 114.58 119.40 1cqj h GLU 216 Ca 0.39 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1cqj h GLU 216 Cb 0.63 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1cqj h GLU 216 CO -0.79 0.58 -0.21 0.00 -1.00 0.00 0.00 179.01 177.58 1cqj h ALA 217 N 1.51 0.29 -0.39 3.43 0.00 0.14 -2.16 119.26 122.08 1cqj h ALA 217 Ca 0.16 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1cqj h ALA 217 Cb 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1cqj h ALA 217 CO -0.01 0.24 -0.45 0.00 0.00 0.00 0.00 179.25 179.02 1cqj h ALA 218 N 0.64 -0.66 -0.82 0.00 0.00 -0.03 0.94 119.26 119.33 1cqj h ALA 218 Ca 0.03 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.14 1cqj h ALA 218 Cb 0.76 1.08 -0.12 0.00 0.00 0.00 0.00 17.79 19.52 1cqj h ALA 218 CO 0.05 -0.89 0.26 0.00 0.00 0.00 0.00 179.25 178.67 1cqj h ALA 219 N -0.22 1.17 -0.31 0.00 0.00 -1.35 -0.34 119.26 118.21 1cqj h ALA 219 Ca 0.07 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1cqj h ALA 219 Cb 0.46 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1cqj h ALA 219 CO -0.52 -0.35 0.02 -0.92 0.00 0.00 0.00 179.25 177.47 1cqj h TYR 220 N 0.31 0.58 -0.06 0.00 5.03 0.57 -3.10 116.97 120.30 1cqj h TYR 220 Ca 0.49 -0.09 0.04 0.00 2.58 0.00 0.00 58.73 61.74 1cqj h TYR 220 Cb 0.89 -0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.96 1cqj h TYR 220 CO -0.22 0.65 -0.37 0.82 -1.32 0.00 0.00 178.16 177.71 1cqj h ILE 221 N 0.34 0.21 -0.72 1.81 2.04 0.22 0.24 117.51 121.65 1cqj h ILE 221 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.08 1cqj h ILE 221 Cb 0.41 0.21 -0.13 0.00 -0.74 0.00 0.00 36.82 36.57 1cqj h ILE 221 CO 0.01 0.00 -0.28 0.50 0.00 0.00 0.00 178.15 178.38 1cqj h LYS 222 N -0.49 -0.07 0.00 2.37 3.64 -1.19 0.14 116.57 120.97 1cqj h LYS 222 Ca 0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1cqj h LYS 222 Cb 0.60 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1cqj h LYS 222 CO -0.33 -0.05 -0.38 1.49 -2.27 0.00 0.00 179.45 177.92 1cqj h GLU 223 N -0.07 0.00 0.00 1.90 4.81 -1.33 -3.41 114.58 116.47 1cqj h GLU 223 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1cqj h GLU 223 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1cqj h GLU 223 CO -0.77 0.03 0.00 0.72 -0.73 0.00 0.00 179.01 178.26 1cqj n HIS 224 N -2.97 0.00 -3.90 0.92 8.25 0.79 -5.02 115.22 113.30 1cqj n HIS 224 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 1cqj n HIS 224 Cb 0.55 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.56 1cqj n HIS 224 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1cqj s VAL 225 N -0.07 4.75 -0.23 1.59 1.01 0.45 -4.95 120.40 122.94 1cqj s VAL 225 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1cqj s VAL 225 Cb 0.00 -3.17 -0.15 0.00 0.00 0.00 0.00 36.38 33.05 1cqj s VAL 225 CO 0.00 0.41 -0.20 0.35 0.00 0.00 0.00 175.10 175.65 1cqj n THR 226 N 4.04 1.33 -1.14 3.92 -2.24 -1.26 -4.72 114.28 114.21 1cqj n THR 226 Ca -0.16 -0.51 -0.34 0.00 -2.27 0.00 0.00 64.05 60.77 1cqj n THR 226 Cb 0.52 -1.32 0.12 0.00 -2.10 0.00 0.00 70.33 67.55 1cqj n THR 226 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1cqj n LYS 227 N -3.18 0.23 -2.04 -0.78 5.02 -1.26 -4.90 118.16 111.25 1cqj n LYS 227 Ca -0.41 0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 55.62 1cqj n LYS 227 Cb 0.94 -2.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 1cqj n LYS 227 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1cqj s PRO 228 N -3.93 4.29 -0.15 1.97 0.04 -1.26 -4.85 135.00 131.12 1cqj s PRO 228 Ca 0.73 2.28 0.01 0.00 0.04 0.00 0.00 61.00 64.05 1cqj s PRO 228 Cb -0.30 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.16 1cqj s PRO 228 CO 0.51 -0.37 -0.16 0.08 0.04 0.00 0.00 177.00 177.10 1cqj s VAL 229 N -0.24 1.70 -0.21 -0.36 1.01 -1.26 -0.28 120.40 120.76 1cqj s VAL 229 Ca 0.57 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1cqj s VAL 229 Cb -0.41 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1cqj s VAL 229 CO 0.45 0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 175.32 1cqj s VAL 230 N 1.28 3.65 0.15 2.92 1.01 0.92 -0.36 120.40 129.96 1cqj s VAL 230 Ca 0.01 -0.41 0.11 0.00 0.00 0.00 0.00 61.98 61.69 1cqj s VAL 230 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1cqj s VAL 230 CO -0.08 0.42 -0.25 -0.83 0.00 0.00 0.00 175.10 174.35 1cqj s GLY 231 N 1.26 1.58 -0.02 4.51 0.00 -0.16 -1.11 107.32 113.39 1cqj s GLY 231 Ca 0.03 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.27 1cqj s GLY 231 CO -0.00 -1.50 -0.04 -0.47 0.00 0.00 0.00 173.10 171.09 1cqj s TYR 232 N -1.26 0.51 -0.17 1.90 5.04 -0.80 -2.20 117.35 120.37 1cqj s TYR 232 Ca 0.15 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 1cqj s TYR 232 Cb -0.09 -0.42 0.00 0.00 0.35 0.00 0.00 41.96 41.80 1cqj s TYR 232 CO 0.07 -0.08 -0.16 0.42 -1.34 0.00 0.00 175.55 174.46 1cqj s ILE 233 N 0.38 2.54 0.11 3.14 -1.09 -1.26 -1.17 121.20 123.85 1cqj s ILE 233 Ca -0.04 -0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 57.50 1cqj s ILE 233 Cb -0.08 -2.08 -0.06 0.00 -1.58 0.00 0.00 42.46 38.67 1cqj s ILE 233 CO -0.00 0.51 0.39 0.00 -1.23 0.00 0.00 174.94 174.61 1cqj s ALA 234 N 1.00 3.75 0.00 9.38 0.00 0.02 -4.70 121.76 131.21 1cqj s ALA 234 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1cqj s ALA 234 Cb -0.15 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1cqj s ALA 234 CO -0.03 0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.75 1cqj n GLY 235 N 0.52 1.78 0.28 0.00 0.00 -1.26 -2.26 105.19 104.24 1cqj n GLY 235 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1cqj n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cqj h VAL 236 N 0.00 1.27 -0.08 1.61 2.07 -1.94 -2.78 116.25 116.40 1cqj h VAL 236 Ca 0.00 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1cqj h VAL 236 Cb 0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1cqj h VAL 236 CO 0.00 0.47 0.00 0.35 0.02 0.00 0.00 177.57 178.41 1cqj n THR 237 N -4.15 0.10 -2.41 2.57 -2.24 -1.26 -4.91 114.28 101.99 1cqj n THR 237 Ca -0.00 -0.15 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 1cqj n THR 237 Cb 0.44 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 1cqj n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cqj s ALA 238 N -1.90 3.40 0.62 6.98 0.00 -1.05 -5.03 121.76 124.79 1cqj s ALA 238 Ca 0.26 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 53.03 1cqj s ALA 238 Cb 0.13 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1cqj s ALA 238 CO 0.20 -0.25 1.05 -1.25 0.00 0.00 0.00 175.76 175.50 1cqj s PRO 239 N -1.57 3.30 0.27 0.00 0.04 -1.26 -5.03 135.00 130.75 1cqj s PRO 239 Ca 0.46 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.34 1cqj s PRO 239 Cb -0.33 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1cqj s PRO 239 CO 0.43 -0.82 0.80 0.15 0.04 0.00 0.00 177.00 177.60 1cqj s LYS 240 N -4.48 4.33 -1.11 4.56 1.02 -1.26 -4.25 119.74 118.55 1cqj s LYS 240 Ca 0.60 1.00 -0.07 0.00 0.02 0.00 0.00 55.97 57.53 1cqj s LYS 240 Cb -0.14 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1cqj s LYS 240 CO 0.43 0.32 0.97 0.41 -0.92 0.00 0.00 175.35 176.56 1cqj n GLY 241 N 0.51 -0.28 2.86 -3.33 0.00 -0.02 -4.96 105.19 99.97 1cqj n GLY 241 Ca -0.00 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1cqj n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cqj s LYS 242 N -6.00 0.04 0.07 1.61 1.02 -1.26 -4.98 119.74 110.24 1cqj s LYS 242 Ca 0.44 0.31 -0.31 0.00 0.02 0.00 0.00 55.97 56.44 1cqj s LYS 242 Cb -0.20 -0.21 -0.08 0.00 -0.52 0.00 0.00 37.83 36.82 1cqj s LYS 242 CO 0.60 -0.17 1.66 0.50 -0.92 0.00 0.00 175.35 177.02 1cqj s ARG 243 N 1.18 4.19 -1.08 1.68 3.52 -1.26 -4.50 118.95 122.69 1cqj s ARG 243 Ca -0.09 2.34 -0.07 0.00 -0.13 0.00 0.00 55.73 57.79 1cqj s ARG 243 Cb -0.12 -3.61 0.28 0.00 -1.56 0.00 0.00 34.95 29.94 1cqj s ARG 243 CO -0.05 -0.74 1.17 -1.33 -0.81 0.00 0.00 175.30 173.54 1cqj n MET 244 N 5.65 3.68 0.00 5.12 2.81 -0.33 -4.87 117.12 129.18 1cqj n MET 244 Ca 0.16 -4.49 0.00 0.00 -1.81 0.00 0.00 57.70 51.56 1cqj n MET 244 Cb 0.40 -2.52 0.00 0.00 -0.71 0.00 0.00 33.22 30.39 1cqj n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cqj n GLY 245 N 2.27 1.31 3.74 3.03 0.00 -1.26 -4.79 105.19 109.48 1cqj n GLY 245 Ca 0.24 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 1cqj n GLY 245 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cqj s HIS 246 N 0.00 3.13 0.24 1.61 3.76 -1.26 -4.92 115.29 117.85 1cqj s HIS 246 Ca 0.00 1.06 -0.04 0.00 -0.15 0.00 0.00 55.06 55.93 1cqj s HIS 246 Cb 0.00 -3.74 0.43 0.00 1.11 0.00 0.00 32.58 30.39 1cqj s HIS 246 CO 0.00 -2.41 1.76 0.00 -0.85 0.00 0.00 174.74 173.24 1cqj h ALA 247 N 5.44 1.10 0.00 -1.40 0.00 -1.89 0.09 119.26 122.60 1cqj h ALA 247 Ca -0.45 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1cqj h ALA 247 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1cqj h ALA 247 CO 0.79 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1cqj n GLY 248 N -1.32 -1.15 3.21 0.00 0.00 0.79 -4.58 105.19 102.15 1cqj n GLY 248 Ca 0.14 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1cqj n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqj n ALA 249 N -1.29 4.51 -3.63 4.61 0.00 0.02 -4.51 120.51 120.22 1cqj n ALA 249 Ca 0.12 -4.24 -0.11 0.00 0.00 0.00 0.00 53.44 49.21 1cqj n ALA 249 Cb 0.21 -3.07 -0.11 0.00 0.00 0.00 0.00 19.45 16.48 1cqj n ALA 249 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1cqj s ILE 250 N 1.29 -0.02 -0.59 0.00 2.07 -1.26 -1.19 121.20 121.50 1cqj s ILE 250 Ca 0.42 0.07 -0.26 0.00 -1.41 0.00 0.00 60.65 59.47 1cqj s ILE 250 Cb 0.03 -0.62 0.04 0.00 0.13 0.00 0.00 42.46 42.04 1cqj s ILE 250 CO 0.00 0.03 1.09 -0.63 -1.91 0.00 0.00 174.94 173.52 1cqj s ILE 251 N 1.20 4.15 -0.22 2.00 1.01 -1.26 -4.09 121.20 123.98 1cqj s ILE 251 Ca -0.08 0.53 -0.03 0.00 0.00 0.00 0.00 60.65 61.08 1cqj s ILE 251 Cb -0.07 -4.67 0.00 0.00 0.01 0.00 0.00 42.46 37.73 1cqj s ILE 251 CO -0.11 -1.31 -0.07 0.00 0.00 0.00 0.00 174.94 173.46 1cqj s ALA 252 N 4.58 2.73 -0.76 9.38 0.00 -1.14 -0.84 121.76 135.71 1cqj s ALA 252 Ca 0.36 -1.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 1cqj s ALA 252 Cb -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1cqj s ALA 252 CO 0.21 -0.51 0.26 0.41 0.00 0.00 0.00 175.76 176.13 1cqj n GLY 253 N 4.75 0.09 2.69 0.00 0.00 -1.26 -2.69 105.19 108.77 1cqj n GLY 253 Ca -0.18 -0.36 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 1cqj n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqj n GLY 254 N -1.10 0.45 3.86 -0.02 0.00 -1.26 -4.99 105.19 102.13 1cqj n GLY 254 Ca -0.06 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1cqj n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cqj s LYS 255 N -1.93 3.12 -0.28 1.61 -0.14 -1.10 -4.66 119.74 116.36 1cqj s LYS 255 Ca 0.00 -0.77 -0.01 0.00 -1.36 0.00 0.00 55.97 53.83 1cqj s LYS 255 Cb 0.00 -2.77 0.00 0.00 -1.68 0.00 0.00 37.83 33.38 1cqj s LYS 255 CO 0.00 0.49 0.24 0.41 -0.76 0.00 0.00 175.35 175.73 1cqj n GLY 256 N -0.47 0.47 3.88 -3.33 0.00 -1.26 -2.91 105.19 101.57 1cqj n GLY 256 Ca -0.08 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1cqj n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cqj s THR 257 N -3.07 4.86 0.25 2.61 -4.23 -1.26 -0.26 115.64 114.54 1cqj s THR 257 Ca 0.07 0.49 -0.05 0.00 -1.18 0.00 0.00 61.69 61.02 1cqj s THR 257 Cb -0.03 -3.69 0.25 0.00 1.34 0.00 0.00 72.50 70.37 1cqj s THR 257 CO 0.16 -0.34 1.66 0.00 -0.54 0.00 0.00 174.62 175.56 1cqj h ALA 258 N 1.75 0.92 -0.45 3.99 0.00 -1.87 -2.54 119.26 121.05 1cqj h ALA 258 Ca -0.47 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1cqj h ALA 258 Cb 1.18 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1cqj h ALA 258 CO 0.66 -0.38 0.03 -0.44 0.00 0.00 0.00 179.25 179.11 1cqj h ASP 259 N 0.20 0.75 -0.61 0.00 3.32 -1.93 -2.29 116.42 115.87 1cqj h ASP 259 Ca 0.42 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1cqj h ASP 259 Cb 0.75 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1cqj h ASP 259 CO -0.57 0.85 0.40 -0.33 -1.72 0.00 0.00 179.24 177.88 1cqj h GLU 260 N 0.63 0.79 -0.31 3.56 5.08 -1.86 0.05 114.58 122.52 1cqj h GLU 260 Ca 0.13 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1cqj h GLU 260 Cb 0.45 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1cqj h GLU 260 CO 0.02 0.52 0.09 0.87 -1.00 0.00 0.00 179.01 179.51 1cqj h LYS 261 N 0.81 0.48 0.76 2.33 1.57 -1.31 0.05 116.57 121.27 1cqj h LYS 261 Ca 0.23 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1cqj h LYS 261 Cb -0.07 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1cqj h LYS 261 CO -0.05 0.53 -0.46 0.74 -0.57 0.00 0.00 179.45 179.64 1cqj h PHE 262 N 0.34 -1.23 -0.90 -1.35 0.04 -0.84 -0.15 116.94 112.85 1cqj h PHE 262 Ca 0.10 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.97 1cqj h PHE 262 Cb 0.25 0.44 -0.13 0.00 2.20 0.00 0.00 35.95 38.71 1cqj h PHE 262 CO 0.01 -0.70 -0.49 0.00 -0.60 0.00 0.00 178.31 176.53 1cqj h ALA 263 N -1.02 -0.26 0.00 2.45 0.00 -0.88 0.38 119.26 119.94 1cqj h ALA 263 Ca -0.10 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1cqj h ALA 263 Cb 0.92 1.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 1cqj h ALA 263 CO 0.10 -0.82 -0.08 0.00 0.00 0.00 0.00 179.25 178.45 1cqj h ALA 264 N 0.82 1.08 -0.02 0.00 0.00 -0.80 -1.83 119.26 118.52 1cqj h ALA 264 Ca 0.23 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1cqj h ALA 264 Cb 0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1cqj h ALA 264 CO -0.90 0.10 -0.88 -0.07 0.00 0.00 0.00 179.25 177.51 1cqj h LEU 265 N 0.00 0.45 -0.36 0.00 3.38 0.16 -3.10 115.31 115.84 1cqj h LEU 265 Ca -0.00 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1cqj h LEU 265 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1cqj h LEU 265 CO 0.01 1.13 -0.16 -0.33 0.09 0.00 0.00 178.44 179.19 1cqj h GLU 266 N 0.21 0.75 -0.98 1.13 5.08 -0.50 -1.71 114.58 118.55 1cqj h GLU 266 Ca -0.06 -0.32 0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1cqj h GLU 266 Cb 1.50 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.64 1cqj h GLU 266 CO 0.15 0.93 0.61 0.00 -1.00 0.00 0.00 179.01 179.70 1cqj h ALA 267 N 0.80 1.47 -0.01 3.43 0.00 -1.39 1.02 119.26 124.58 1cqj h ALA 267 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1cqj h ALA 267 Cb 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cqj h ALA 267 CO 0.05 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1cqj n ALA 268 N -2.35 2.50 -2.98 0.00 0.00 -1.06 -4.88 120.51 111.73 1cqj n ALA 268 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 1cqj n ALA 268 Cb 0.34 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1cqj n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqj n GLY 269 N 0.52 -1.18 3.28 0.00 0.00 0.35 -4.44 105.19 103.73 1cqj n GLY 269 Ca 0.01 0.44 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 1cqj n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqj s VAL 270 N -3.02 1.78 -0.85 1.61 1.01 -0.67 -4.83 120.40 115.43 1cqj s VAL 270 Ca 0.02 -1.30 -0.25 0.00 0.00 0.00 0.00 61.98 60.45 1cqj s VAL 270 Cb -0.00 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.86 1cqj s VAL 270 CO 0.70 0.20 1.34 -0.75 0.00 0.00 0.00 175.10 176.60 1cqj s LYS 271 N -1.31 3.35 0.44 2.72 2.36 0.51 -4.46 119.74 123.35 1cqj s LYS 271 Ca 0.08 -0.62 -0.15 0.00 -2.55 0.00 0.00 55.97 52.74 1cqj s LYS 271 Cb -0.09 -4.67 -0.08 0.00 -1.05 0.00 0.00 37.83 31.94 1cqj s LYS 271 CO 0.02 -2.17 0.87 0.95 1.55 0.00 0.00 175.35 176.58 1cqj s THR 272 N 5.38 4.62 -0.06 3.43 -4.23 -1.26 -0.99 115.64 122.54 1cqj s THR 272 Ca 0.39 1.01 0.01 0.00 -1.18 0.00 0.00 61.69 61.92 1cqj s THR 272 Cb -0.05 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.12 1cqj s THR 272 CO 0.05 -0.52 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.86 1cqj s VAL 273 N -2.40 0.69 -0.63 2.29 1.01 -0.94 -4.91 120.40 115.52 1cqj s VAL 273 Ca 0.56 -0.20 0.25 0.00 0.00 0.00 0.00 61.98 62.59 1cqj s VAL 273 Cb -0.10 -0.70 0.21 0.00 0.00 0.00 0.00 36.38 35.79 1cqj s VAL 273 CO 0.27 0.27 1.58 0.03 0.00 0.00 0.00 175.10 177.25 1cqj h ARG 274 N 7.28 0.00 -5.01 2.72 2.47 -1.96 -3.43 114.38 116.45 1cqj h ARG 274 Ca -0.34 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 57.74 1cqj h ARG 274 Cb 1.16 0.00 -0.34 0.00 -1.65 0.00 0.00 29.97 29.14 1cqj h ARG 274 CO 0.45 0.00 -0.86 0.45 0.56 0.00 0.00 179.97 180.58 1cqj s SER 275 N -4.76 2.81 0.00 7.04 0.15 -1.26 -4.97 113.70 112.70 1cqj s SER 275 Ca 0.08 -0.52 0.09 0.00 0.70 0.00 0.00 55.95 56.30 1cqj s SER 275 Cb 0.11 -1.29 0.47 0.00 -1.71 0.00 0.00 66.02 63.61 1cqj s SER 275 CO 0.65 0.06 1.17 0.00 1.20 0.00 0.00 173.24 176.32 1cqj n LEU 276 N 4.09 0.00 -0.00 3.45 -0.00 -1.26 -1.59 117.00 121.68 1cqj n LEU 276 Ca -0.20 0.28 -0.06 0.00 -0.00 0.00 0.00 56.01 56.03 1cqj n LEU 276 Cb 0.51 -0.28 0.12 0.00 -0.00 0.00 0.00 43.42 43.78 1cqj n LEU 276 CO 0.26 -0.19 0.62 0.00 -0.00 0.00 0.00 177.39 178.08 1cqj h ALA 277 N 2.44 0.90 -0.84 1.47 0.00 -1.98 -3.27 119.26 117.99 1cqj h ALA 277 Ca 0.00 -0.42 -0.57 0.00 0.00 0.00 0.00 54.91 53.92 1cqj h ALA 277 Cb 0.08 -0.11 -0.24 0.00 0.00 0.00 0.00 17.79 17.52 1cqj h ALA 277 CO 0.00 0.63 0.74 -0.25 0.00 0.00 0.00 179.25 180.37 1cqj n ASP 278 N -4.05 7.33 0.02 0.00 8.00 -0.62 -4.43 116.55 122.81 1cqj n ASP 278 Ca -0.01 -3.56 -0.19 0.00 0.71 0.00 0.00 54.79 51.74 1cqj n ASP 278 Cb 0.49 -1.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.46 1cqj n ASP 278 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1cqj h ILE 279 N 1.00 1.48 0.20 0.53 2.04 -1.74 -2.99 117.51 118.02 1cqj h ILE 279 Ca 0.51 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1cqj h ILE 279 Cb 0.84 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.81 1cqj h ILE 279 CO 1.34 0.66 -0.19 1.23 0.00 0.00 0.00 178.15 181.19 1cqj h GLY 280 N -0.25 -0.41 -0.55 5.37 0.00 -1.88 -2.80 103.07 102.55 1cqj h GLY 280 Ca -0.11 0.22 0.20 0.00 0.00 0.00 0.00 47.33 47.64 1cqj h GLY 280 CO 0.13 -0.18 -0.01 0.83 0.00 0.00 0.00 176.54 177.30 1cqj h GLU 281 N -0.42 0.07 0.00 4.80 4.39 -1.85 0.71 114.58 122.28 1cqj h GLU 281 Ca -0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1cqj h GLU 281 Cb 0.39 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1cqj h GLU 281 CO -0.04 0.05 -0.08 0.00 -1.16 0.00 0.00 179.01 177.77 1cqj h ALA 282 N 1.79 1.06 0.00 3.43 0.00 -1.34 -2.45 119.26 121.76 1cqj h ALA 282 Ca 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1cqj h ALA 282 Cb 0.83 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1cqj h ALA 282 CO -0.76 0.10 -0.10 -0.07 0.00 0.00 0.00 179.25 178.42 1cqj h LEU 283 N 0.00 0.00 -1.63 0.00 3.38 -0.72 -2.89 115.31 113.46 1cqj h LEU 283 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1cqj h LEU 283 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1cqj h LEU 283 CO 0.01 0.10 -0.19 0.50 0.09 0.00 0.00 178.44 178.95 1cqj h LYS 284 N 0.00 0.00 -1.00 1.13 3.64 -1.19 -0.94 116.57 118.21 1cqj h LYS 284 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1cqj h LYS 284 Cb 1.05 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 1cqj h LYS 284 CO 0.01 0.19 0.11 2.41 -2.27 0.00 0.00 179.45 179.90 1cqj n THR 285 N -3.73 1.34 0.00 1.00 -1.04 -1.09 -5.15 114.28 105.61 1cqj n THR 285 Ca -0.02 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 1cqj n THR 285 Cb 0.31 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 1cqj n THR 285 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76