#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cqi s ASN 2 N 0.00 5.78 0.21 6.12 0.02 -1.26 -0.56 114.94 125.25 1cqi s ASN 2 Ca 0.00 -0.07 0.11 0.00 -1.02 0.00 0.00 52.86 51.88 1cqi s ASN 2 Cb 0.00 -1.58 -0.05 0.00 0.02 0.00 0.00 41.25 39.65 1cqi s ASN 2 CO 0.00 0.03 -0.22 -0.76 0.02 0.00 0.00 177.10 176.16 1cqi s LEU 3 N -3.39 2.50 0.72 0.60 1.43 -1.00 -4.75 118.68 114.78 1cqi s LEU 3 Ca 0.32 -0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 1cqi s LEU 3 Cb -0.10 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 44.96 1cqi s LEU 3 CO 0.25 0.11 1.08 -1.00 0.23 0.00 0.00 176.35 177.02 1cqi s HIS 4 N -1.82 3.17 0.10 0.29 3.76 -1.26 -4.42 115.29 115.11 1cqi s HIS 4 Ca 0.23 1.21 -0.24 0.00 -0.15 0.00 0.00 55.06 56.11 1cqi s HIS 4 Cb -0.07 -2.98 -0.10 0.00 1.11 0.00 0.00 32.58 30.53 1cqi s HIS 4 CO 0.11 -1.29 1.70 1.49 -0.85 0.00 0.00 174.74 175.89 1cqi h GLU 5 N -0.75 -0.20 0.00 1.40 4.81 -1.86 -1.95 114.58 116.04 1cqi h GLU 5 Ca -0.45 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1cqi h GLU 5 Cb 1.24 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1cqi h GLU 5 CO 0.60 -0.13 0.00 0.10 -0.73 0.00 0.00 179.01 178.85 1cqi h TYR 6 N -0.20 0.00 0.03 0.92 -0.00 -1.93 -1.59 116.97 114.19 1cqi h TYR 6 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.50 1cqi h TYR 6 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.93 1cqi h TYR 6 CO -0.15 0.00 -1.28 1.96 -0.00 0.00 0.00 178.16 178.69 1cqi h GLN 7 N 0.00 0.06 -0.10 0.10 4.20 -1.75 -2.80 115.11 114.81 1cqi h GLN 7 Ca 0.00 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1cqi h GLN 7 Cb 0.20 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1cqi h GLN 7 CO 0.00 0.91 -0.13 0.00 -0.67 0.00 0.00 178.83 178.95 1cqi h ALA 8 N 0.88 0.16 0.00 3.87 0.00 -0.64 -2.04 119.26 121.48 1cqi h ALA 8 Ca -0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1cqi h ALA 8 Cb 1.89 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 1cqi h ALA 8 CO 0.13 0.02 -0.03 0.87 0.00 0.00 0.00 179.25 180.24 1cqi h LYS 9 N -0.15 0.00 -0.06 0.00 1.57 -1.44 0.37 116.57 116.85 1cqi h LYS 9 Ca 0.01 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.58 1cqi h LYS 9 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1cqi h LYS 9 CO 0.03 0.03 -0.85 0.37 -0.57 0.00 0.00 179.45 178.47 1cqi h GLN 10 N 0.00 0.55 -0.09 3.15 4.15 -1.27 -2.42 115.11 119.19 1cqi h GLN 10 Ca -0.00 -0.51 -0.16 0.00 0.77 0.00 0.00 58.65 58.75 1cqi h GLN 10 Cb 0.07 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1cqi h GLN 10 CO 0.00 1.13 -0.64 1.25 -1.93 0.00 0.00 178.83 178.65 1cqi h LEU 11 N 0.35 0.40 -0.60 -2.39 6.46 -0.20 -2.87 115.31 116.47 1cqi h LEU 11 Ca -0.06 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.45 1cqi h LEU 11 Cb 1.47 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 41.25 1cqi h LEU 11 CO 0.16 0.94 0.37 -0.26 -0.62 0.00 0.00 178.44 179.03 1cqi h PHE 12 N 0.25 0.78 -0.94 1.25 0.04 -0.25 -2.31 116.94 115.76 1cqi h PHE 12 Ca -0.01 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.86 1cqi h PHE 12 Cb 1.18 -0.26 -0.07 0.00 2.20 0.00 0.00 35.95 39.00 1cqi h PHE 12 CO 0.03 0.52 0.60 0.00 -0.60 0.00 0.00 178.31 178.86 1cqi h ALA 13 N 1.20 1.59 0.00 2.45 0.00 -1.22 -1.14 119.26 122.13 1cqi h ALA 13 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1cqi h ALA 13 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1cqi h ALA 13 CO -0.04 0.22 -0.34 0.00 0.00 0.00 0.00 179.25 179.08 1cqi h ARG 14 N 0.94 0.00 -0.67 0.00 3.08 -1.25 -2.56 114.38 113.92 1cqi h ARG 14 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1cqi h ARG 14 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1cqi h ARG 14 CO -0.20 0.34 0.00 0.66 -1.07 0.00 0.00 179.97 179.70 1cqi n TYR 15 N -3.76 1.18 -1.02 3.04 4.02 -0.51 -4.95 117.16 115.16 1cqi n TYR 15 Ca -0.01 -0.56 -0.01 0.00 -0.01 0.00 0.00 57.90 57.32 1cqi n TYR 15 Cb 0.43 -0.12 -0.00 0.00 -0.02 0.00 0.00 39.34 39.63 1cqi n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cqi n GLY 16 N 1.33 0.47 3.80 2.72 0.00 -0.77 -5.00 105.19 107.74 1cqi n GLY 16 Ca 0.24 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1cqi n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqi s LEU 17 N -0.14 4.04 0.05 0.99 1.43 -0.70 -4.99 118.68 119.36 1cqi s LEU 17 Ca 0.00 1.80 -0.27 0.00 -1.03 0.00 0.00 54.13 54.64 1cqi s LEU 17 Cb 0.00 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 41.79 1cqi s LEU 17 CO 0.00 -0.37 0.84 -2.16 0.23 0.00 0.00 176.35 174.88 1cqi s PRO 18 N -2.84 4.55 0.07 1.29 0.04 -1.26 -4.24 135.00 132.61 1cqi s PRO 18 Ca 0.60 1.19 0.01 0.00 0.04 0.00 0.00 61.00 62.83 1cqi s PRO 18 Cb -0.14 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 1cqi s PRO 18 CO 0.18 0.21 -0.05 0.00 0.04 0.00 0.00 177.00 177.38 1cqi s ALA 19 N 0.16 0.75 1.13 8.56 0.00 -1.26 -1.79 121.76 129.30 1cqi s ALA 19 Ca 0.42 -1.25 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 1cqi s ALA 19 Cb -0.21 0.20 0.25 0.00 0.00 0.00 0.00 23.12 23.36 1cqi s ALA 19 CO 0.25 -0.28 1.07 -1.25 0.00 0.00 0.00 175.76 175.55 1cqi s PRO 20 N -3.71 -0.64 -0.10 0.00 0.04 -1.26 -4.97 135.00 124.36 1cqi s PRO 20 Ca 0.08 0.33 -0.18 0.00 0.04 0.00 0.00 61.00 61.27 1cqi s PRO 20 Cb 0.05 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.92 1cqi s PRO 20 CO -0.07 -3.41 0.49 0.08 0.04 0.00 0.00 177.00 174.13 1cqi s VAL 21 N -2.84 5.15 0.24 -0.36 1.01 -1.26 -4.93 120.40 117.41 1cqi s VAL 21 Ca 0.68 0.98 -0.22 0.00 0.00 0.00 0.00 61.98 63.42 1cqi s VAL 21 Cb -0.16 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1cqi s VAL 21 CO 0.58 0.35 0.85 -0.83 0.00 0.00 0.00 175.10 176.05 1cqi s GLY 22 N 0.43 -0.07 -0.01 4.51 0.00 -1.26 -0.49 107.32 110.43 1cqi s GLY 22 Ca 0.26 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.79 1cqi s GLY 22 CO 0.11 0.12 -0.02 -0.19 0.00 0.00 0.00 173.10 173.13 1cqi s TYR 23 N -3.33 0.25 0.11 1.90 2.02 -0.69 -4.97 117.35 112.65 1cqi s TYR 23 Ca 0.13 -0.03 -0.30 0.00 -0.37 0.00 0.00 57.07 56.50 1cqi s TYR 23 Cb -0.04 -0.23 -0.06 0.00 -0.40 0.00 0.00 41.96 41.23 1cqi s TYR 23 CO 0.06 -0.04 1.06 0.00 -1.57 0.00 0.00 175.55 175.06 1cqi s ALA 24 N 0.27 3.31 -0.04 3.71 0.00 -1.26 -2.25 121.76 125.50 1cqi s ALA 24 Ca -0.02 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1cqi s ALA 24 Cb -0.05 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1cqi s ALA 24 CO -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 175.76 175.42 1cqi n THR 26 N 3.28 0.00 -3.88 0.00 -2.24 -1.26 -0.22 114.28 109.96 1cqi n THR 26 Ca -0.19 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 1cqi n THR 26 Cb 0.53 1.07 -0.11 0.00 -2.10 0.00 0.00 70.33 69.72 1cqi n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cqi s THR 27 N -2.41 0.06 0.26 4.28 -4.23 -1.26 -4.92 115.64 107.43 1cqi s THR 27 Ca 0.09 -0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 59.99 1cqi s THR 27 Cb 0.13 -0.32 0.40 0.00 1.34 0.00 0.00 72.50 74.05 1cqi s THR 27 CO 0.61 -0.29 1.58 -0.65 -0.54 0.00 0.00 174.62 175.33 1cqi h PRO 28 N 4.87 0.00 -0.00 3.99 0.11 -1.92 -0.16 132.00 138.89 1cqi h PRO 28 Ca -0.29 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.84 1cqi h PRO 28 Cb 1.20 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1cqi h PRO 28 CO 0.42 0.00 -0.11 -0.09 -0.21 0.00 0.00 178.00 178.01 1cqi h ARG 29 N 0.00 -0.18 -1.01 1.05 2.43 -1.97 0.77 114.38 115.48 1cqi h ARG 29 Ca 0.44 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.71 1cqi h ARG 29 Cb 0.68 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.20 1cqi h ARG 29 CO -0.92 -0.12 0.64 0.93 -1.51 0.00 0.00 179.97 178.99 1cqi h GLU 30 N -0.19 1.08 0.47 0.20 5.08 -1.47 0.16 114.58 119.91 1cqi h GLU 30 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1cqi h GLU 30 Cb 0.24 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cqi h GLU 30 CO -0.11 0.71 -0.22 0.00 -1.00 0.00 0.00 179.01 178.39 1cqi h ALA 31 N 1.49 -0.63 -0.64 3.43 0.00 -1.04 -2.36 119.26 119.51 1cqi h ALA 31 Ca 0.46 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.31 1cqi h ALA 31 Cb 0.29 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.20 1cqi h ALA 31 CO -0.21 -0.71 -0.19 1.49 0.00 0.00 0.00 179.25 179.63 1cqi h GLU 32 N -0.90 -0.02 0.00 0.00 4.81 -0.16 -0.04 114.58 118.27 1cqi h GLU 32 Ca -0.06 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1cqi h GLU 32 Cb 0.58 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1cqi h GLU 32 CO 0.11 -0.02 -0.14 0.93 -0.73 0.00 0.00 179.01 179.16 1cqi h GLU 33 N -0.03 0.00 -0.17 1.92 5.08 -0.66 -2.94 114.58 117.79 1cqi h GLU 33 Ca 0.30 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1cqi h GLU 33 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1cqi h GLU 33 CO -0.67 0.14 0.13 0.00 -1.00 0.00 0.00 179.01 177.61 1cqi h ALA 34 N 1.86 2.07 -0.68 3.43 0.00 -0.44 -3.13 119.26 122.37 1cqi h ALA 34 Ca -0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1cqi h ALA 34 Cb 0.26 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.93 1cqi h ALA 34 CO 0.02 -0.22 -0.17 0.00 0.00 0.00 0.00 179.25 178.88 1cqi h ALA 35 N 1.89 0.46 0.00 0.00 0.00 -1.55 -1.55 119.26 118.51 1cqi h ALA 35 Ca 0.08 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1cqi h ALA 35 Cb 0.35 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1cqi h ALA 35 CO -0.00 -0.42 -0.29 0.77 0.00 0.00 0.00 179.25 179.31 1cqi h SER 36 N 0.00 0.00 1.29 0.00 0.02 -1.75 -2.18 113.55 110.94 1cqi h SER 36 Ca 0.33 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.18 1cqi h SER 36 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1cqi h SER 36 CO -0.70 0.10 -0.49 0.11 -1.14 0.00 0.00 176.83 174.71 1cqi h LYS 37 N 0.00 0.00 0.15 3.45 1.57 -1.53 -3.30 116.57 116.91 1cqi h LYS 37 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1cqi h LYS 37 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1cqi h LYS 37 CO 0.01 0.49 -0.07 0.82 -0.57 0.00 0.00 179.45 180.13 1cqi h ILE 38 N 0.00 0.50 0.00 1.86 2.04 -1.19 -3.51 117.51 117.21 1cqi h ILE 38 Ca -0.00 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1cqi h ILE 38 Cb 1.26 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1cqi h ILE 38 CO 0.06 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.97 1cqi n GLY 39 N 1.04 0.11 3.85 5.37 0.00 -0.83 -5.05 105.19 109.68 1cqi n GLY 39 Ca -0.05 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 1cqi n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqi s ALA 40 N -1.00 3.23 1.19 4.61 0.00 -1.26 -4.38 121.76 124.14 1cqi s ALA 40 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 1cqi s ALA 40 Cb 0.00 -2.89 0.22 0.00 0.00 0.00 0.00 23.12 20.45 1cqi s ALA 40 CO 0.00 0.09 0.49 0.41 0.00 0.00 0.00 175.76 176.75 1cqi n GLY 41 N -0.90 -2.63 3.35 0.00 0.00 -1.26 -4.84 105.19 98.91 1cqi n GLY 41 Ca 0.04 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1cqi n GLY 41 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cqi n PRO 42 N -3.55 -0.25 -4.20 1.61 -0.04 -1.26 -5.00 135.00 122.32 1cqi n PRO 42 Ca 0.04 -2.23 -0.14 0.00 -0.04 0.00 0.00 63.50 61.13 1cqi n PRO 42 Cb 0.56 -0.70 -0.10 0.00 -0.04 0.00 0.00 33.50 33.21 1cqi n PRO 42 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1cqi s TRP 43 N -2.82 1.09 -0.16 0.54 0.51 -0.96 -3.26 118.94 113.88 1cqi s TRP 43 Ca 0.59 -0.73 -0.02 0.00 -2.12 0.00 0.00 56.10 53.81 1cqi s TRP 43 Cb -0.03 -0.59 -0.02 0.00 -0.81 0.00 0.00 33.47 32.03 1cqi s TRP 43 CO 0.40 -0.00 -0.08 0.08 -0.51 0.00 0.00 176.95 176.83 1cqi s VAL 44 N -2.92 3.43 -0.15 4.03 1.01 0.58 -0.49 120.40 125.89 1cqi s VAL 44 Ca 0.10 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1cqi s VAL 44 Cb 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1cqi s VAL 44 CO -0.01 0.49 -0.09 0.68 0.00 0.00 0.00 175.10 176.17 1cqi s VAL 45 N 0.59 3.38 -0.04 2.92 -7.23 -0.71 -1.36 120.40 117.96 1cqi s VAL 45 Ca -0.05 -0.54 0.03 0.00 -1.81 0.00 0.00 61.98 59.61 1cqi s VAL 45 Cb -0.15 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1cqi s VAL 45 CO 0.03 0.51 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.67 1cqi s LYS 46 N 0.43 1.32 0.35 4.82 1.02 0.31 -2.76 119.74 125.23 1cqi s LYS 46 Ca -0.07 -0.40 -0.28 0.00 0.02 0.00 0.00 55.97 55.24 1cqi s LYS 46 Cb -0.15 -1.17 -0.10 0.00 -0.52 0.00 0.00 37.83 35.89 1cqi s LYS 46 CO 0.04 0.12 1.29 0.00 -0.92 0.00 0.00 175.35 175.88 1cqi s GLN 48 N -1.89 2.99 0.15 0.00 -1.52 -0.75 -4.86 119.66 113.79 1cqi s GLN 48 Ca 0.51 -2.51 0.09 0.00 -1.95 0.00 0.00 55.36 51.50 1cqi s GLN 48 Cb -0.39 -4.01 -0.04 0.00 -0.22 0.00 0.00 33.01 28.35 1cqi s GLN 48 CO 0.51 -1.22 -0.20 0.14 -0.25 0.00 0.00 175.29 174.27 1cqi s VAL 49 N 0.02 1.90 0.21 1.09 -7.23 -1.26 -4.44 120.40 110.69 1cqi s VAL 49 Ca 0.17 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.46 1cqi s VAL 49 Cb -0.16 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 34.97 1cqi s VAL 49 CO -0.06 -0.20 1.61 0.45 -0.31 0.00 0.00 175.10 176.59 1cqi h HIS 50 N 3.48 0.90 -3.71 2.82 3.86 -1.94 -3.45 115.15 117.11 1cqi h HIS 50 Ca -0.44 -0.22 -0.44 0.00 -1.16 0.00 0.00 60.37 58.11 1cqi h HIS 50 Cb 1.20 -0.21 0.17 0.00 1.06 0.00 0.00 27.41 29.63 1cqi h HIS 50 CO 0.66 0.95 0.15 0.00 0.86 0.00 0.00 177.93 180.55 1cqi s ALA 51 N -4.56 0.58 0.22 2.45 0.00 -1.26 -5.00 121.76 114.19 1cqi s ALA 51 Ca -0.09 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1cqi s ALA 51 Cb 0.13 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1cqi s ALA 51 CO 0.84 -3.15 0.15 0.41 0.00 0.00 0.00 175.76 174.01 1cqi n GLY 52 N -0.71 3.04 2.17 0.00 0.00 -1.26 -4.76 105.19 103.67 1cqi n GLY 52 Ca 0.05 -2.23 -0.08 0.00 0.00 0.00 0.00 46.02 43.77 1cqi n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqi n GLY 53 N 2.33 0.32 0.26 -0.02 0.00 -1.26 -4.38 105.19 102.43 1cqi n GLY 53 Ca -0.02 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 1cqi n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cqi h ARG 54 N 0.00 0.68 -0.43 1.61 3.08 -1.96 -3.13 114.38 114.24 1cqi h ARG 54 Ca -0.17 -0.26 0.08 0.00 0.07 0.00 0.00 59.98 59.70 1cqi h ARG 54 Cb 0.95 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.88 1cqi h ARG 54 CO 0.22 0.84 -0.10 0.78 -1.07 0.00 0.00 179.97 180.63 1cqi h GLY 55 N 0.98 0.31 1.20 0.04 0.00 -1.90 -1.79 103.07 101.91 1cqi h GLY 55 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1cqi h GLY 55 CO 0.05 -0.16 0.00 0.28 0.00 0.00 0.00 176.54 176.71 1cqi n LYS 56 N -5.32 0.69 -0.06 4.80 5.02 -1.18 -3.12 118.16 119.00 1cqi n LYS 56 Ca 0.03 0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 1cqi n LYS 56 Cb 0.23 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.84 1cqi n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cqi n ALA 57 N -1.10 2.42 -1.99 7.82 0.00 -0.75 -4.97 120.51 121.95 1cqi n ALA 57 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1cqi n ALA 57 Cb 0.14 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1cqi n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cqi n GLY 58 N 0.90 0.47 0.74 0.00 0.00 -1.16 -4.96 105.19 101.18 1cqi n GLY 58 Ca 0.11 -0.84 0.10 0.00 0.00 0.00 0.00 46.02 45.38 1cqi n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqi n GLY 59 N -0.95 0.47 2.63 -0.02 0.00 -0.77 -4.83 105.19 101.72 1cqi n GLY 59 Ca 0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1cqi n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqi s VAL 60 N -1.69 -0.06 0.15 1.61 1.01 -1.26 -1.51 120.40 118.64 1cqi s VAL 60 Ca 0.22 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.17 1cqi s VAL 60 Cb 0.16 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1cqi s VAL 60 CO 0.27 -0.21 -0.14 -0.54 0.00 0.00 0.00 175.10 174.48 1cqi s LYS 61 N 2.13 1.11 -0.21 2.72 -0.14 -1.11 -4.88 119.74 119.36 1cqi s LYS 61 Ca 0.02 -1.36 -0.08 0.00 -1.36 0.00 0.00 55.97 53.19 1cqi s LYS 61 Cb -0.15 -0.95 -0.04 0.00 -1.68 0.00 0.00 37.83 35.00 1cqi s LYS 61 CO -0.08 0.17 0.10 0.08 -0.76 0.00 0.00 175.35 174.86 1cqi s VAL 62 N -2.47 4.94 0.39 3.17 1.01 -1.26 -1.74 120.40 124.45 1cqi s VAL 62 Ca 0.13 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1cqi s VAL 62 Cb -0.03 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 1cqi s VAL 62 CO 0.04 0.41 0.04 0.68 0.00 0.00 0.00 175.10 176.27 1cqi s VAL 63 N 0.72 1.45 0.00 2.92 -7.23 0.36 -4.98 120.40 113.65 1cqi s VAL 63 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1cqi s VAL 63 Cb -0.13 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.06 1cqi s VAL 63 CO 0.02 0.00 0.07 -3.20 -0.31 0.00 0.00 175.10 171.68 1cqi n ASN 64 N -0.94 0.14 -4.20 4.85 4.05 -1.26 -2.28 115.26 115.62 1cqi n ASN 64 Ca -0.06 -0.56 -0.13 0.00 0.45 0.00 0.00 54.58 54.28 1cqi n ASN 64 Cb 0.67 0.82 -0.10 0.00 1.23 0.00 0.00 39.78 42.39 1cqi n ASN 64 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1cqi s SER 65 N -0.82 1.48 0.33 1.20 1.04 -1.26 -4.90 113.70 110.77 1cqi s SER 65 Ca 0.00 -0.93 0.03 0.00 0.48 0.00 0.00 55.95 55.53 1cqi s SER 65 Cb 0.00 0.03 0.63 0.00 0.10 0.00 0.00 66.02 66.77 1cqi s SER 65 CO 0.00 -0.34 1.92 0.11 0.98 0.00 0.00 173.24 175.91 1cqi h LYS 66 N 3.13 0.88 0.00 4.02 1.57 -1.98 -2.04 116.57 122.15 1cqi h LYS 66 Ca -0.36 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1cqi h LYS 66 Cb 1.18 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1cqi h LYS 66 CO 0.60 0.58 -0.20 1.05 -0.57 0.00 0.00 179.45 180.90 1cqi h GLU 67 N 0.90 0.00 -0.16 3.15 4.11 -1.96 -2.68 114.58 117.94 1cqi h GLU 67 Ca 0.37 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.69 1cqi h GLU 67 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1cqi h GLU 67 CO -0.14 0.20 -0.38 -0.44 0.07 0.00 0.00 179.01 178.32 1cqi h ASP 68 N 0.00 0.36 -0.16 3.06 3.32 -1.78 0.06 116.42 121.28 1cqi h ASP 68 Ca -0.00 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1cqi h ASP 68 Cb 1.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1cqi h ASP 68 CO 0.03 0.72 0.04 0.40 -1.72 0.00 0.00 179.24 178.70 1cqi h ILE 69 N 0.29 1.20 0.43 0.35 2.04 -1.32 -2.21 117.51 118.30 1cqi h ILE 69 Ca 0.03 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1cqi h ILE 69 Cb 0.81 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1cqi h ILE 69 CO 0.06 0.20 -0.36 -0.09 0.00 0.00 0.00 178.15 177.96 1cqi h ARG 70 N 0.05 -0.73 -0.93 2.37 2.43 -1.17 -2.15 114.38 114.26 1cqi h ARG 70 Ca 0.05 0.05 0.29 0.00 -0.81 0.00 0.00 59.98 59.56 1cqi h ARG 70 Cb 0.27 0.17 -0.17 0.00 -0.42 0.00 0.00 29.97 29.81 1cqi h ARG 70 CO 0.00 -0.49 0.15 0.00 -1.51 0.00 0.00 179.97 178.12 1cqi n ALA 71 N -2.61 0.60 0.02 2.80 0.00 -0.02 -0.37 120.51 120.93 1cqi n ALA 71 Ca -0.09 0.98 -0.12 0.00 0.00 0.00 0.00 53.44 54.21 1cqi n ALA 71 Cb 0.34 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 1cqi n ALA 71 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1cqi h PHE 72 N 0.00 0.03 -0.83 0.00 3.57 -1.00 -2.13 116.94 116.59 1cqi h PHE 72 Ca 0.62 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 62.14 1cqi h PHE 72 Cb 1.41 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.10 1cqi h PHE 72 CO -0.35 0.14 0.55 0.00 -2.23 0.00 0.00 178.31 176.42 1cqi h ALA 73 N 0.88 1.45 -0.04 2.41 0.00 -0.06 -1.85 119.26 122.05 1cqi h ALA 73 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1cqi h ALA 73 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1cqi h ALA 73 CO -0.00 0.49 -0.49 0.93 0.00 0.00 0.00 179.25 180.18 1cqi h GLU 74 N 1.07 0.10 0.00 0.00 5.08 -1.17 -0.94 114.58 118.72 1cqi h GLU 74 Ca 0.32 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1cqi h GLU 74 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1cqi h GLU 74 CO -0.08 0.56 -0.20 -0.97 -1.00 0.00 0.00 179.01 177.32 1cqi h ASN 75 N 0.08 0.00 0.00 1.42 -0.73 -0.67 -3.38 115.58 112.30 1cqi h ASN 75 Ca 0.00 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.04 1cqi h ASN 75 Cb 0.89 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.46 1cqi h ASN 75 CO 0.07 0.20 -1.51 0.79 -0.37 0.00 0.00 177.43 176.61 1cqi n TRP 76 N -3.19 0.00 -1.69 0.67 7.02 -0.92 -4.89 117.44 114.45 1cqi n TRP 76 Ca 0.02 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.06 1cqi n TRP 76 Cb 0.56 -0.36 -0.03 0.00 -2.42 0.00 0.00 31.31 29.06 1cqi n TRP 76 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1cqi n LEU 77 N -2.46 3.43 0.00 -0.99 4.77 -0.37 -1.11 117.00 120.27 1cqi n LEU 77 Ca -0.14 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 1cqi n LEU 77 Cb 0.71 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1cqi n LEU 77 CO 0.13 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 1cqi n GLY 78 N 2.70 0.55 3.31 -0.72 0.00 -0.58 -4.97 105.19 105.48 1cqi n GLY 78 Ca 0.13 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1cqi n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cqi s LYS 79 N -0.26 1.23 0.05 1.61 1.02 -0.26 -4.92 119.74 118.20 1cqi s LYS 79 Ca 0.00 -1.51 -0.15 0.00 0.02 0.00 0.00 55.97 54.33 1cqi s LYS 79 Cb 0.00 -0.99 -0.06 0.00 -0.52 0.00 0.00 37.83 36.26 1cqi s LYS 79 CO 0.00 0.16 0.46 1.03 -0.92 0.00 0.00 175.35 176.08 1cqi s ARG 80 N -3.53 3.95 -0.11 1.68 0.52 -1.26 -0.60 118.95 119.61 1cqi s ARG 80 Ca 0.19 0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 55.84 1cqi s ARG 80 Cb -0.01 -3.15 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 1cqi s ARG 80 CO 0.05 0.63 -0.06 -1.17 0.02 0.00 0.00 175.30 174.77 1cqi s LEU 81 N -1.34 3.15 -0.26 2.53 2.96 0.05 -4.85 118.68 120.92 1cqi s LEU 81 Ca 0.28 -0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1cqi s LEU 81 Cb -0.16 -1.71 0.04 0.00 0.50 0.00 0.00 46.19 44.85 1cqi s LEU 81 CO 0.16 0.27 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.70 1cqi s VAL 82 N -0.27 2.63 0.30 1.68 1.01 -1.26 -1.74 120.40 122.76 1cqi s VAL 82 Ca 0.04 -1.25 0.04 0.00 0.00 0.00 0.00 61.98 60.80 1cqi s VAL 82 Cb -0.13 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.88 1cqi s VAL 82 CO 0.02 0.11 0.30 0.35 0.00 0.00 0.00 175.10 175.88 1cqi n THR 83 N 4.59 0.00 1.77 3.92 -2.24 -1.26 -4.92 114.28 116.14 1cqi n THR 83 Ca -0.16 -1.12 0.04 0.00 -2.27 0.00 0.00 64.05 60.54 1cqi n THR 83 Cb 0.45 -0.43 0.22 0.00 -2.10 0.00 0.00 70.33 68.47 1cqi n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cqi n TYR 84 N -1.37 0.00 0.16 4.78 0.18 -1.26 -2.75 117.16 116.89 1cqi n TYR 84 Ca 0.03 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.83 1cqi n TYR 84 Cb 0.33 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.32 1cqi n TYR 84 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1cqi n GLN 85 N -0.63 0.22 -3.91 -3.48 6.02 -1.26 -5.02 117.38 109.32 1cqi n GLN 85 Ca 0.06 -0.95 -0.26 0.00 -0.01 0.00 0.00 57.00 55.83 1cqi n GLN 85 Cb 0.03 -1.10 -0.01 0.00 1.02 0.00 0.00 30.24 30.18 1cqi n GLN 85 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1cqi n THR 86 N 0.22 0.00 -3.24 5.09 -2.24 -1.11 -4.91 114.28 108.08 1cqi n THR 86 Ca 0.03 -2.15 -0.19 0.00 -2.27 0.00 0.00 64.05 59.47 1cqi n THR 86 Cb 0.16 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1cqi n THR 86 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1cqi s ASP 87 N -4.05 5.33 0.39 3.42 -4.77 -1.26 -4.85 116.67 110.88 1cqi s ASP 87 Ca 0.25 -0.62 0.31 0.00 -3.30 0.00 0.00 52.55 49.18 1cqi s ASP 87 Cb -0.02 -0.45 1.28 0.00 -1.09 0.00 0.00 42.92 42.64 1cqi s ASP 87 CO 0.16 -0.82 1.28 0.00 0.70 0.00 0.00 175.17 176.49 1cqi n ALA 88 N -1.79 1.25 -0.01 2.11 0.00 -1.26 -0.88 120.51 119.93 1cqi n ALA 88 Ca 0.07 0.66 -0.13 0.00 0.00 0.00 0.00 53.44 54.04 1cqi n ALA 88 Cb 0.61 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 19.07 1cqi n ALA 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1cqi h ASN 89 N 0.00 -0.02 -4.71 0.00 2.35 -1.97 -3.49 115.58 107.75 1cqi h ASN 89 Ca 0.74 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1cqi h ASN 89 Cb 2.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.93 1cqi h ASN 89 CO -0.27 0.49 0.00 0.61 -1.65 0.00 0.00 177.43 176.60 1cqi n GLY 90 N 0.27 -0.06 3.28 2.83 0.00 -0.05 -4.72 105.19 106.74 1cqi n GLY 90 Ca -0.09 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 1cqi n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cqi s GLN 91 N -1.05 2.07 0.10 1.61 -0.21 -0.71 -4.82 119.66 116.66 1cqi s GLN 91 Ca 0.00 -0.87 -0.31 0.00 0.02 0.00 0.00 55.36 54.20 1cqi s GLN 91 Cb 0.00 -1.95 -0.09 0.00 1.00 0.00 0.00 33.01 31.97 1cqi s GLN 91 CO 0.00 0.50 1.74 -1.25 -2.12 0.00 0.00 175.29 174.16 1cqi s PRO 92 N -0.50 4.17 -0.47 2.91 0.04 -1.26 -0.77 135.00 139.11 1cqi s PRO 92 Ca 0.07 2.47 -0.23 0.00 0.04 0.00 0.00 61.00 63.35 1cqi s PRO 92 Cb -0.10 -3.57 0.03 0.00 0.04 0.00 0.00 34.50 30.90 1cqi s PRO 92 CO -0.00 -0.79 0.80 0.08 0.04 0.00 0.00 177.00 177.13 1cqi s VAL 93 N 2.61 4.63 -0.67 -0.36 1.01 0.23 -4.81 120.40 123.04 1cqi s VAL 93 Ca 0.77 0.34 0.10 0.00 0.00 0.00 0.00 61.98 63.19 1cqi s VAL 93 Cb -0.43 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.54 1cqi s VAL 93 CO 0.34 -0.78 0.51 0.59 0.00 0.00 0.00 175.10 175.76 1cqi n ASN 94 N 6.79 0.80 -3.73 3.32 5.03 -1.26 -1.53 115.26 124.68 1cqi n ASN 94 Ca 0.02 -0.90 -0.14 0.00 0.87 0.00 0.00 54.58 54.43 1cqi n ASN 94 Cb 0.48 0.76 -0.09 0.00 -1.02 0.00 0.00 39.78 39.91 1cqi n ASN 94 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1cqi s GLN 95 N -1.67 0.58 -0.08 3.52 -0.21 -1.26 -4.64 119.66 115.90 1cqi s GLN 95 Ca 0.06 0.30 0.01 0.00 0.02 0.00 0.00 55.36 55.75 1cqi s GLN 95 Cb 0.08 0.27 -0.02 0.00 1.00 0.00 0.00 33.01 34.33 1cqi s GLN 95 CO 0.33 -0.12 -0.11 0.42 -2.12 0.00 0.00 175.29 173.69 1cqi s ILE 96 N -0.37 3.27 -0.17 1.08 -1.09 0.69 -1.80 121.20 122.81 1cqi s ILE 96 Ca -0.05 -0.62 -0.08 0.00 -2.23 0.00 0.00 60.65 57.66 1cqi s ILE 96 Cb -0.03 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1cqi s ILE 96 CO 0.02 0.57 0.11 -0.22 -1.23 0.00 0.00 174.94 174.19 1cqi s LEU 97 N -0.37 4.14 -0.26 2.97 2.96 0.13 0.19 118.68 128.44 1cqi s LEU 97 Ca 0.04 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 1cqi s LEU 97 Cb -0.12 -2.04 0.07 0.00 0.50 0.00 0.00 46.19 44.59 1cqi s LEU 97 CO 0.02 0.26 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.57 1cqi s VAL 98 N -0.12 1.78 0.31 1.68 1.01 -0.96 0.12 120.40 124.22 1cqi s VAL 98 Ca 0.09 -1.50 0.03 0.00 0.00 0.00 0.00 61.98 60.60 1cqi s VAL 98 Cb -0.12 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1cqi s VAL 98 CO 0.00 -0.18 0.10 -1.83 0.00 0.00 0.00 175.10 173.20 1cqi s GLU 99 N 1.26 1.59 0.26 2.72 -1.05 -0.46 -1.70 118.70 121.31 1cqi s GLU 99 Ca -0.04 -1.89 -0.29 0.00 -0.15 0.00 0.00 54.97 52.60 1cqi s GLU 99 Cb -0.19 -0.46 -0.09 0.00 -0.44 0.00 0.00 34.13 32.95 1cqi s GLU 99 CO -0.07 -0.32 1.21 0.00 0.95 0.00 0.00 175.26 177.03 1cqi s ALA 100 N -3.52 3.46 0.14 -0.84 0.00 0.36 -0.31 121.76 121.04 1cqi s ALA 100 Ca 0.35 1.04 -0.31 0.00 0.00 0.00 0.00 51.96 53.04 1cqi s ALA 100 Cb 0.07 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1cqi s ALA 100 CO 0.15 -0.40 1.36 0.00 0.00 0.00 0.00 175.76 176.87 1cqi s ALA 101 N -0.68 3.57 -0.10 0.00 0.00 -1.20 -4.73 121.76 118.62 1cqi s ALA 101 Ca 0.50 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.54 1cqi s ALA 101 Cb -0.35 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 1cqi s ALA 101 CO 0.43 -0.59 0.00 0.99 0.00 0.00 0.00 175.76 176.59 1cqi s THR 102 N 0.79 4.30 -0.58 0.00 2.01 -1.26 -4.93 115.64 115.97 1cqi s THR 102 Ca 0.62 -0.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.11 1cqi s THR 102 Cb -0.37 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1cqi s THR 102 CO 0.33 0.59 1.92 -1.81 -0.69 0.00 0.00 174.62 174.96 1cqi s ASP 103 N -0.71 5.21 -0.24 3.53 1.01 -1.26 -4.96 116.67 119.26 1cqi s ASP 103 Ca 0.11 0.50 -0.26 0.00 0.71 0.00 0.00 52.55 53.61 1cqi s ASP 103 Cb -0.12 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1cqi s ASP 103 CO 0.02 -2.39 0.91 -0.63 0.21 0.00 0.00 175.17 173.29 1cqi s ILE 104 N 9.30 4.78 -0.23 0.77 1.01 -1.26 -1.80 121.20 133.76 1cqi s ILE 104 Ca 0.72 1.75 -0.12 0.00 0.00 0.00 0.00 60.65 62.99 1cqi s ILE 104 Cb -0.14 -4.19 -0.17 0.00 0.01 0.00 0.00 42.46 37.97 1cqi s ILE 104 CO 0.22 -0.11 -0.06 0.00 0.00 0.00 0.00 174.94 174.99 1cqi n ALA 105 N 6.12 1.07 -3.63 9.38 0.00 -0.18 -4.81 120.51 128.46 1cqi n ALA 105 Ca 0.08 -0.84 -0.12 0.00 0.00 0.00 0.00 53.44 52.56 1cqi n ALA 105 Cb 0.47 -0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.61 1cqi n ALA 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cqi s LYS 106 N -2.48 0.78 -0.28 0.00 2.20 -1.12 -4.98 119.74 113.86 1cqi s LYS 106 Ca -0.33 1.05 -0.13 0.00 -0.36 0.00 0.00 55.97 56.20 1cqi s LYS 106 Cb 0.10 0.32 -0.04 0.00 -1.51 0.00 0.00 37.83 36.70 1cqi s LYS 106 CO 0.58 -0.11 0.28 -1.21 -0.36 0.00 0.00 175.35 174.53 1cqi s GLU 107 N 0.75 3.92 0.43 4.03 2.02 -1.26 -1.34 118.70 127.25 1cqi s GLU 107 Ca -0.03 -0.21 0.07 0.00 0.02 0.00 0.00 54.97 54.83 1cqi s GLU 107 Cb -0.05 -3.68 -0.03 0.00 0.10 0.00 0.00 34.13 30.47 1cqi s GLU 107 CO -0.05 -0.26 0.30 -0.51 0.02 0.00 0.00 175.26 174.76 1cqi s LEU 108 N 1.90 3.22 -0.06 1.80 1.43 0.16 -0.80 118.68 126.32 1cqi s LEU 108 Ca 0.10 -0.93 0.03 0.00 -1.03 0.00 0.00 54.13 52.31 1cqi s LEU 108 Cb -0.16 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1cqi s LEU 108 CO 0.11 -0.65 -0.15 -0.47 0.23 0.00 0.00 176.35 175.42 1cqi s TYR 109 N -2.55 1.67 -0.03 0.29 6.14 -0.79 -0.71 117.35 121.38 1cqi s TYR 109 Ca 0.44 -0.60 0.01 0.00 0.64 0.00 0.00 57.07 57.56 1cqi s TYR 109 Cb -0.00 -1.18 0.01 0.00 0.42 0.00 0.00 41.96 41.21 1cqi s TYR 109 CO 0.25 -0.27 -0.04 -1.17 0.64 0.00 0.00 175.55 174.96 1cqi s LEU 110 N 0.46 1.55 0.32 6.97 2.96 -1.05 -1.70 118.68 128.18 1cqi s LEU 110 Ca -0.13 -0.11 -0.19 0.00 -0.22 0.00 0.00 54.13 53.49 1cqi s LEU 110 Cb -0.15 -0.37 0.04 0.00 0.50 0.00 0.00 46.19 46.21 1cqi s LEU 110 CO 0.04 -0.02 0.76 -0.83 -1.32 0.00 0.00 176.35 174.98 1cqi s GLY 111 N 0.55 0.10 -0.04 7.98 0.00 -0.45 -1.03 107.32 114.43 1cqi s GLY 111 Ca -0.07 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.87 1cqi s GLY 111 CO -0.00 -0.15 0.73 0.00 0.00 0.00 0.00 173.10 173.68 1cqi s ALA 112 N -3.23 -1.78 0.37 3.20 0.00 -0.45 -0.28 121.76 119.60 1cqi s ALA 112 Ca 0.13 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1cqi s ALA 112 Cb -0.06 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1cqi s ALA 112 CO 0.09 -0.42 0.72 0.14 0.00 0.00 0.00 175.76 176.29 1cqi s VAL 113 N -1.54 0.00 -0.28 0.00 -7.23 -0.60 -1.09 120.40 109.66 1cqi s VAL 113 Ca -0.07 -1.13 -0.10 0.00 -1.81 0.00 0.00 61.98 58.86 1cqi s VAL 113 Cb -0.00 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1cqi s VAL 113 CO 0.05 0.00 0.17 -0.69 -0.31 0.00 0.00 175.10 174.32 1cqi s VAL 114 N -2.50 5.10 -0.57 1.32 1.01 -1.25 -0.74 120.40 122.76 1cqi s VAL 114 Ca 0.19 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.97 1cqi s VAL 114 Cb -0.04 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.94 1cqi s VAL 114 CO 0.13 0.23 0.94 -0.62 0.00 0.00 0.00 175.10 175.78 1cqi s ASP 115 N 1.72 6.30 0.45 3.32 2.15 -0.68 -4.88 116.67 125.04 1cqi s ASP 115 Ca 0.07 -0.51 0.14 0.00 0.43 0.00 0.00 52.55 52.67 1cqi s ASP 115 Cb -0.16 -2.43 1.05 0.00 -0.30 0.00 0.00 42.92 41.08 1cqi s ASP 115 CO 0.09 -1.27 2.01 0.03 -0.17 0.00 0.00 175.17 175.87 1cqi h ARG 116 N 9.36 0.35 -0.13 4.34 3.08 -1.96 0.18 114.38 129.61 1cqi h ARG 116 Ca -0.27 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 1cqi h ARG 116 Cb 1.07 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1cqi h ARG 116 CO 1.10 0.23 -0.02 1.03 -1.07 0.00 0.00 179.97 181.25 1cqi h SER 117 N 0.36 0.23 -0.02 7.04 0.87 -1.96 -3.30 113.55 116.78 1cqi h SER 117 Ca 0.23 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1cqi h SER 117 Cb 0.42 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1cqi h SER 117 CO -0.05 0.52 -0.27 -1.54 -0.53 0.00 0.00 176.83 174.95 1cqi n SER 118 N -4.75 2.12 -3.59 6.23 3.41 -1.11 -5.01 113.62 110.92 1cqi n SER 118 Ca -0.06 -1.56 -0.21 0.00 -0.26 0.00 0.00 58.87 56.78 1cqi n SER 118 Cb 0.23 0.32 0.05 0.00 -0.26 0.00 0.00 64.21 64.55 1cqi n SER 118 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cqi n ARG 119 N 0.33 -4.40 -3.84 4.33 1.74 0.61 -5.02 116.66 110.41 1cqi n ARG 119 Ca 0.09 0.67 -0.09 0.00 -0.77 0.00 0.00 57.85 57.75 1cqi n ARG 119 Cb 0.44 -5.26 -0.06 0.00 -1.02 0.00 0.00 32.46 26.55 1cqi n ARG 119 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cqi s ARG 120 N -5.65 1.01 0.06 5.56 1.81 -1.21 -5.01 118.95 115.51 1cqi s ARG 120 Ca 0.12 -0.97 -0.25 0.00 -1.72 0.00 0.00 55.73 52.90 1cqi s ARG 120 Cb -0.03 0.39 -0.06 0.00 -0.45 0.00 0.00 34.95 34.80 1cqi s ARG 120 CO 0.79 -0.36 0.78 0.08 -0.68 0.00 0.00 175.30 175.91 1cqi s VAL 121 N -3.88 4.69 -0.00 3.52 1.01 -1.26 -1.68 120.40 122.79 1cqi s VAL 121 Ca 0.09 1.66 0.05 0.00 0.00 0.00 0.00 61.98 63.78 1cqi s VAL 121 Cb 0.04 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1cqi s VAL 121 CO -0.07 0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 174.56 1cqi s VAL 122 N -0.13 1.20 -0.01 2.92 1.01 0.08 -1.68 120.40 123.79 1cqi s VAL 122 Ca 0.39 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1cqi s VAL 122 Cb -0.21 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1cqi s VAL 122 CO 0.24 0.28 -0.07 -0.36 0.00 0.00 0.00 175.10 175.18 1cqi s PHE 123 N -0.45 2.89 -0.01 5.22 0.40 -0.94 -1.56 117.98 123.53 1cqi s PHE 123 Ca 0.05 -0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.39 1cqi s PHE 123 Cb -0.06 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 1cqi s PHE 123 CO -0.00 0.36 -0.14 -1.64 0.70 0.00 0.00 175.22 174.49 1cqi s MET 124 N -1.25 1.12 0.12 0.44 -1.94 0.62 -2.69 119.30 115.72 1cqi s MET 124 Ca 0.16 -0.51 0.05 0.00 -1.71 0.00 0.00 55.69 53.68 1cqi s MET 124 Cb -0.11 -1.09 -0.04 0.00 2.01 0.00 0.00 34.83 35.60 1cqi s MET 124 CO 0.06 0.30 -0.13 0.00 -0.01 0.00 0.00 175.02 175.24 1cqi s ALA 125 N -0.35 1.40 0.08 3.03 0.00 -0.02 -1.34 121.76 124.56 1cqi s ALA 125 Ca 0.05 -1.29 -0.23 0.00 0.00 0.00 0.00 51.96 50.48 1cqi s ALA 125 Cb -0.05 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.09 1cqi s ALA 125 CO -0.00 0.04 0.56 0.45 0.00 0.00 0.00 175.76 176.81 1cqi s SER 126 N -2.55 -0.50 0.19 0.00 0.15 -0.69 -1.17 113.70 109.14 1cqi s SER 126 Ca 0.09 0.16 0.25 0.00 0.70 0.00 0.00 55.95 57.15 1cqi s SER 126 Cb -0.03 0.53 0.54 0.00 -1.71 0.00 0.00 66.02 65.35 1cqi s SER 126 CO 0.02 -0.80 1.54 0.71 1.20 0.00 0.00 173.24 175.91 1cqi h THR 127 N 2.52 0.00 -0.65 6.45 1.35 -1.89 -2.09 112.91 118.60 1cqi h THR 127 Ca -0.32 -0.55 -0.73 0.00 -0.55 0.00 0.00 66.41 64.26 1cqi h THR 127 Cb 1.24 1.35 -0.09 0.00 -1.73 0.00 0.00 68.15 68.92 1cqi h THR 127 CO 0.40 0.00 2.69 -0.62 -0.25 0.00 0.00 175.52 177.74 1cqi n GLU 128 N -2.29 3.36 -2.65 4.72 -0.58 -1.26 -4.65 120.64 117.28 1cqi n GLU 128 Ca 0.04 -3.01 -0.31 0.00 -0.42 0.00 0.00 57.16 53.46 1cqi n GLU 128 Cb 0.45 -3.05 -0.03 0.00 -0.57 0.00 0.00 31.44 28.23 1cqi n GLU 128 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1cqi s GLY 129 N 1.94 2.02 0.00 0.62 0.00 0.02 -4.25 107.32 107.67 1cqi s GLY 129 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1cqi s GLY 129 CO -0.05 0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.89 1cqi n GLY 130 N -1.38 0.85 3.43 0.20 0.00 -1.26 -4.79 105.19 102.24 1cqi n GLY 130 Ca 0.04 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1cqi n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqi s VAL 131 N -2.00 0.00 -0.22 1.61 1.01 -1.26 -5.07 120.40 114.47 1cqi s VAL 131 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 61.98 61.64 1cqi s VAL 131 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.27 1cqi s VAL 131 CO 0.00 0.00 2.03 -0.62 0.00 0.00 0.00 175.10 176.51 1cqi n GLU 132 N -0.23 1.63 -0.37 2.72 4.71 -1.26 -4.83 120.64 123.00 1cqi n GLU 132 Ca -0.17 0.53 -0.00 0.00 -0.01 0.00 0.00 57.16 57.51 1cqi n GLU 132 Cb 0.64 -2.60 0.14 0.00 -1.01 0.00 0.00 31.44 28.61 1cqi n GLU 132 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1cqi h ILE 133 N 6.27 1.19 -0.98 -3.67 6.09 -1.99 -1.64 117.51 122.79 1cqi h ILE 133 Ca -0.39 -0.44 0.23 0.00 -1.37 0.00 0.00 64.86 62.89 1cqi h ILE 133 Cb 1.29 -0.21 -0.12 0.00 0.47 0.00 0.00 36.82 38.25 1cqi h ILE 133 CO 0.98 0.24 0.55 -0.33 -3.07 0.00 0.00 178.15 176.51 1cqi h GLU 134 N 1.29 0.54 0.76 2.19 5.08 -2.00 0.13 114.58 122.56 1cqi h GLU 134 Ca 0.39 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1cqi h GLU 134 Cb -0.03 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.11 1cqi h GLU 134 CO -0.12 0.35 -0.36 0.87 -1.00 0.00 0.00 179.01 178.76 1cqi h LYS 135 N 0.55 -0.98 -1.10 2.33 1.57 -1.68 -2.76 116.57 114.50 1cqi h LYS 135 Ca 0.62 0.07 0.30 0.00 -1.87 0.00 0.00 60.65 59.77 1cqi h LYS 135 Cb 1.16 0.22 -0.09 0.00 0.08 0.00 0.00 32.23 33.60 1cqi h LYS 135 CO -0.48 -0.65 0.72 0.28 -0.57 0.00 0.00 179.45 178.75 1cqi h VAL 136 N -1.19 0.45 0.14 0.50 2.07 -1.06 -0.37 116.25 116.79 1cqi h VAL 136 Ca -0.10 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1cqi h VAL 136 Cb 0.78 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1cqi h VAL 136 CO 0.17 0.05 -0.07 0.00 0.02 0.00 0.00 177.57 177.75 1cqi h ALA 137 N 1.59 -0.19 0.03 1.67 0.00 -0.61 0.35 119.26 122.09 1cqi h ALA 137 Ca 0.63 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 55.21 1cqi h ALA 137 Cb 1.77 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1cqi h ALA 137 CO -0.28 -0.53 -0.97 1.05 0.00 0.00 0.00 179.25 178.52 1cqi h GLU 138 N -0.35 0.17 0.17 0.00 4.11 -1.09 -2.87 114.58 114.72 1cqi h GLU 138 Ca -0.02 -0.22 -0.33 0.00 0.07 0.00 0.00 59.36 58.86 1cqi h GLU 138 Cb 0.28 0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1cqi h GLU 138 CO 0.03 1.01 -1.63 1.49 0.07 0.00 0.00 179.01 179.98 1cqi h GLU 139 N 0.08 0.35 -1.43 1.06 4.81 -1.13 -3.42 114.58 114.90 1cqi h GLU 139 Ca -0.05 -0.61 -0.41 0.00 -0.13 0.00 0.00 59.36 58.16 1cqi h GLU 139 Cb 1.64 0.23 -0.36 0.00 0.63 0.00 0.00 28.75 30.89 1cqi h GLU 139 CO 0.15 1.25 -1.07 0.25 -0.73 0.00 0.00 179.01 178.86 1cqi n THR 140 N -3.55 0.12 0.24 0.32 -2.24 0.12 -4.99 114.28 104.30 1cqi n THR 140 Ca -0.20 -3.72 0.08 0.00 -2.27 0.00 0.00 64.05 57.94 1cqi n THR 140 Cb 1.07 0.23 0.42 0.00 -2.10 0.00 0.00 70.33 69.94 1cqi n THR 140 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1cqi h PRO 141 N 2.95 0.00 -0.07 -0.78 0.13 -1.28 -1.35 132.00 131.60 1cqi h PRO 141 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1cqi h PRO 141 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1cqi h PRO 141 CO 0.43 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.81 1cqi n HIS 142 N -2.35 0.09 -0.61 1.56 1.44 -1.26 -3.18 115.22 110.91 1cqi n HIS 142 Ca -0.01 -0.04 0.07 0.00 -2.01 0.00 0.00 57.72 55.73 1cqi n HIS 142 Cb 0.48 0.00 0.20 0.00 0.12 0.00 0.00 29.99 30.79 1cqi n HIS 142 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1cqi n LEU 143 N -0.36 3.37 -3.96 2.39 4.77 -0.51 -4.87 117.00 117.83 1cqi n LEU 143 Ca 0.12 -2.54 -0.31 0.00 -0.03 0.00 0.00 56.01 53.25 1cqi n LEU 143 Cb 0.14 -0.39 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 1cqi n LEU 143 CO 0.09 0.69 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.83 1cqi s ILE 144 N -1.97 1.81 0.14 -0.08 1.01 -1.19 -4.11 121.20 116.82 1cqi s ILE 144 Ca 0.32 -1.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.19 1cqi s ILE 144 Cb 0.23 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 1cqi s ILE 144 CO 0.11 -0.32 0.45 -1.00 0.00 0.00 0.00 174.94 174.18 1cqi s HIS 145 N 1.21 3.51 0.06 3.97 3.76 -0.32 -4.90 115.29 122.58 1cqi s HIS 145 Ca 0.01 0.78 -0.00 0.00 -0.15 0.00 0.00 55.06 55.69 1cqi s HIS 145 Cb -0.19 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1cqi s HIS 145 CO -0.09 0.42 -0.04 0.15 -0.85 0.00 0.00 174.74 174.33 1cqi s LYS 146 N -2.36 0.66 0.02 1.40 1.02 -1.26 -0.84 119.74 118.38 1cqi s LYS 146 Ca 0.40 -1.24 -0.07 0.00 0.02 0.00 0.00 55.97 55.08 1cqi s LYS 146 Cb -0.13 0.12 -0.00 0.00 -0.52 0.00 0.00 37.83 37.30 1cqi s LYS 146 CO 0.21 -0.09 0.12 0.14 -0.92 0.00 0.00 175.35 174.81 1cqi s VAL 147 N -3.85 0.11 -0.10 3.17 -7.23 -1.10 -5.01 120.40 106.38 1cqi s VAL 147 Ca 0.08 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.39 1cqi s VAL 147 Cb 0.07 -0.68 0.00 0.00 0.56 0.00 0.00 36.38 36.34 1cqi s VAL 147 CO -0.09 -0.49 -0.22 0.00 -0.31 0.00 0.00 175.10 173.98 1cqi s ALA 148 N -2.05 2.10 0.04 1.32 0.00 -1.26 -2.22 121.76 119.70 1cqi s ALA 148 Ca -0.10 -0.94 -0.31 0.00 0.00 0.00 0.00 51.96 50.62 1cqi s ALA 148 Cb -0.04 -0.82 -0.07 0.00 0.00 0.00 0.00 23.12 22.18 1cqi s ALA 148 CO -0.02 0.21 1.53 -0.51 0.00 0.00 0.00 175.76 176.97 1cqi s LEU 149 N 0.47 4.34 -0.08 0.00 1.43 -0.67 -4.97 118.68 119.19 1cqi s LEU 149 Ca -0.16 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 1cqi s LEU 149 Cb -0.17 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1cqi s LEU 149 CO 0.06 -0.80 1.21 -0.62 0.23 0.00 0.00 176.35 176.43 1cqi s ASP 150 N 2.07 7.03 0.00 2.29 2.15 -1.26 -4.47 116.67 124.48 1cqi s ASP 150 Ca 0.69 1.78 0.19 0.00 0.43 0.00 0.00 52.55 55.63 1cqi s ASP 150 Cb -0.36 -2.55 1.12 0.00 -0.30 0.00 0.00 42.92 40.83 1cqi s ASP 150 CO 0.30 -0.62 1.52 -0.81 -0.17 0.00 0.00 175.17 175.38 1cqi n PRO 151 N 5.54 0.60 -0.03 4.34 -0.04 -1.26 -1.27 135.00 142.88 1cqi n PRO 151 Ca 0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.55 1cqi n PRO 151 Cb 0.46 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1cqi n PRO 151 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1cqi n LEU 152 N -0.99 0.40 0.00 1.53 7.94 -1.26 -4.57 117.00 120.05 1cqi n LEU 152 Ca 0.14 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1cqi n LEU 152 Cb 0.06 0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1cqi n LEU 152 CO 0.11 0.27 0.05 0.35 -1.11 0.00 0.00 177.39 177.05 1cqi n THR 153 N -2.74 0.00 -1.12 1.96 -2.24 -1.05 -5.13 114.28 103.96 1cqi n THR 153 Ca -0.18 -0.47 0.07 0.00 -2.27 0.00 0.00 64.05 61.21 1cqi n THR 153 Cb 0.92 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 70.15 1cqi n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cqi n GLY 154 N 0.73 -2.05 3.76 3.38 0.00 -0.39 -4.78 105.19 105.84 1cqi n GLY 154 Ca 0.00 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 1cqi n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cqi s PRO 155 N -1.32 3.09 0.02 1.61 0.04 -1.26 -4.38 135.00 132.80 1cqi s PRO 155 Ca 0.00 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1cqi s PRO 155 Cb 0.00 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1cqi s PRO 155 CO 0.00 -1.08 -0.04 -1.64 0.04 0.00 0.00 177.00 174.28 1cqi s MET 156 N -3.41 0.34 0.14 4.56 -1.94 -1.26 -5.09 119.30 112.64 1cqi s MET 156 Ca 0.74 -0.45 -0.29 0.00 -1.71 0.00 0.00 55.69 53.98 1cqi s MET 156 Cb -0.26 -0.14 -0.08 0.00 2.01 0.00 0.00 34.83 36.35 1cqi s MET 156 CO 0.32 0.02 1.50 -1.35 -0.01 0.00 0.00 175.02 175.50 1cqi h PRO 157 N 5.18 -0.15 -1.81 2.03 0.11 -1.96 -2.45 132.00 132.96 1cqi h PRO 157 Ca -0.31 0.01 0.54 0.00 0.11 0.00 0.00 66.00 66.35 1cqi h PRO 157 Cb 1.20 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 1cqi h PRO 157 CO 0.45 -0.10 1.29 0.10 -0.21 0.00 0.00 178.00 179.53 1cqi h TYR 158 N -0.15 0.08 -0.09 0.65 -0.00 -1.98 2.14 116.97 117.62 1cqi h TYR 158 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.62 1cqi h TYR 158 Cb 0.45 -0.02 0.01 0.00 0.00 0.00 0.00 36.73 37.17 1cqi h TYR 158 CO -0.90 -0.04 -0.86 1.96 -0.00 0.00 0.00 178.16 178.32 1cqi h GLN 159 N 0.01 0.68 -0.31 0.10 4.20 -1.87 -0.19 115.11 117.72 1cqi h GLN 159 Ca 0.90 -0.61 -0.05 0.00 0.06 0.00 0.00 58.65 58.94 1cqi h GLN 159 Cb 3.48 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 31.40 1cqi h GLN 159 CO -0.08 1.22 -0.01 0.78 -0.67 0.00 0.00 178.83 180.07 1cqi h GLY 160 N 0.70 0.60 0.95 3.46 0.00 0.34 -2.89 103.07 106.24 1cqi h GLY 160 Ca -0.07 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1cqi h GLY 160 CO 0.17 0.42 0.06 3.21 0.00 0.00 0.00 176.54 180.40 1cqi h ARG 161 N 0.35 0.15 -0.87 4.80 3.08 -1.05 -1.71 114.38 119.14 1cqi h ARG 161 Ca 0.09 -0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.34 1cqi h ARG 161 Cb 0.46 -0.03 -0.13 0.00 0.08 0.00 0.00 29.97 30.35 1cqi h ARG 161 CO 0.02 0.15 0.34 1.49 -1.07 0.00 0.00 179.97 180.90 1cqi h GLU 162 N 0.10 0.34 -0.07 0.04 4.81 -0.91 0.34 114.58 119.23 1cqi h GLU 162 Ca 0.04 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1cqi h GLU 162 Cb 0.05 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1cqi h GLU 162 CO -0.01 0.23 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.18 1cqi h LEU 163 N 0.35 0.34 -0.90 1.64 3.38 -1.41 -2.18 115.31 116.53 1cqi h LEU 163 Ca 0.54 -0.63 0.25 0.00 0.09 0.00 0.00 57.88 58.13 1cqi h LEU 163 Cb 1.02 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.53 1cqi h LEU 163 CO -0.55 0.91 0.31 0.00 0.09 0.00 0.00 178.44 179.20 1cqi h ALA 164 N 0.44 1.40 -0.01 1.53 0.00 0.12 -0.86 119.26 121.89 1cqi h ALA 164 Ca -0.01 0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1cqi h ALA 164 Cb 0.89 0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1cqi h ALA 164 CO 0.05 -0.47 -0.53 0.74 0.00 0.00 0.00 179.25 179.05 1cqi h PHE 165 N 0.25 0.54 0.00 0.00 0.04 -0.32 -3.02 116.94 114.43 1cqi h PHE 165 Ca 0.58 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 61.06 1cqi h PHE 165 Cb 1.19 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.28 1cqi h PHE 165 CO -0.21 1.10 0.02 0.87 -0.60 0.00 0.00 178.31 179.50 1cqi h LYS 166 N -0.17 0.00 -0.00 1.51 1.57 -0.67 0.67 116.57 119.47 1cqi h LYS 166 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1cqi h LYS 166 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1cqi h LYS 166 CO 0.10 0.00 -0.19 1.28 -0.57 0.00 0.00 179.45 180.08 1cqi n LEU 167 N -2.96 0.47 -1.40 2.94 4.77 -0.41 -4.95 117.00 115.46 1cqi n LEU 167 Ca -0.03 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1cqi n LEU 167 Cb 0.09 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1cqi n LEU 167 CO 0.18 0.09 -0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1cqi n GLY 168 N 1.37 0.17 3.95 -0.72 0.00 0.23 -4.99 105.19 105.20 1cqi n GLY 168 Ca 0.11 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1cqi n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cqi s LEU 169 N -3.08 3.90 0.05 0.99 1.43 -1.15 -5.07 118.68 115.75 1cqi s LEU 169 Ca 0.13 0.36 -0.22 0.00 -1.03 0.00 0.00 54.13 53.37 1cqi s LEU 169 Cb -0.06 -3.23 0.05 0.00 0.03 0.00 0.00 46.19 42.99 1cqi s LEU 169 CO 0.16 -0.43 0.51 -1.83 0.23 0.00 0.00 176.35 174.99 1cqi s GLU 170 N -4.38 1.03 2.69 1.70 -1.05 -1.26 -4.74 118.70 112.69 1cqi s GLU 170 Ca 0.43 -0.27 0.00 0.00 -0.15 0.00 0.00 54.97 54.98 1cqi s GLU 170 Cb -0.10 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 1cqi s GLU 170 CO 0.36 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.61 1cqi n GLY 171 N 0.37 0.59 0.22 -3.83 0.00 -1.26 -3.65 105.19 97.63 1cqi n GLY 171 Ca -0.18 -1.17 0.10 0.00 0.00 0.00 0.00 46.02 44.78 1cqi n GLY 171 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cqi h LYS 172 N 0.00 0.00 0.00 1.61 2.10 -1.99 -2.85 116.57 115.43 1cqi h LYS 172 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cqi h LYS 172 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cqi h LYS 172 CO 0.00 0.21 0.02 1.28 -2.00 0.00 0.00 179.45 178.96 1cqi n LEU 173 N -3.34 0.03 -0.05 7.07 4.77 -1.24 -1.59 117.00 122.65 1cqi n LEU 173 Ca 0.00 0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 56.27 1cqi n LEU 173 Cb 0.44 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 1cqi n LEU 173 CO 0.33 -0.51 -0.54 0.58 -1.33 0.00 0.00 177.39 175.93 1cqi h VAL 174 N 0.00 0.90 -0.30 4.08 2.07 -1.73 -2.86 116.25 118.41 1cqi h VAL 174 Ca 0.00 -2.27 0.05 0.00 0.82 0.00 0.00 66.70 65.31 1cqi h VAL 174 Cb 0.03 2.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1cqi h VAL 174 CO 0.00 0.54 -0.01 1.56 0.02 0.00 0.00 177.57 179.69 1cqi h GLN 175 N -0.60 0.07 0.08 1.57 1.08 -1.45 -0.42 115.11 115.44 1cqi h GLN 175 Ca -0.34 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.87 1cqi h GLN 175 Cb 1.56 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.95 1cqi h GLN 175 CO -0.08 0.05 -0.18 1.96 -0.95 0.00 0.00 178.83 179.63 1cqi h GLN 176 N 0.08 -0.33 -0.67 1.46 4.20 -1.57 -1.13 115.11 117.15 1cqi h GLN 176 Ca 0.14 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.95 1cqi h GLN 176 Cb 0.19 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1cqi h GLN 176 CO -0.25 -0.22 0.44 0.35 -0.67 0.00 0.00 178.83 178.48 1cqi h PHE 177 N -0.34 0.63 -0.55 2.96 3.04 -1.20 -0.97 116.94 120.51 1cqi h PHE 177 Ca 0.03 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.88 1cqi h PHE 177 Cb 0.37 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 1cqi h PHE 177 CO -0.19 0.32 -0.11 1.15 -2.02 0.00 0.00 178.31 177.46 1cqi h THR 178 N 0.61 1.27 -0.32 4.41 2.02 -0.35 -1.44 112.91 119.10 1cqi h THR 178 Ca 0.30 -1.27 0.03 0.00 0.77 0.00 0.00 66.41 66.23 1cqi h THR 178 Cb 0.37 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1cqi h THR 178 CO -0.09 0.45 0.15 0.50 0.37 0.00 0.00 175.52 176.89 1cqi h LYS 179 N 0.92 0.30 -0.53 6.66 3.64 0.01 0.58 116.57 128.16 1cqi h LYS 179 Ca 0.14 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1cqi h LYS 179 Cb 0.68 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1cqi h LYS 179 CO 0.05 0.20 0.22 0.82 -2.27 0.00 0.00 179.45 178.47 1cqi h ILE 180 N 0.31 1.21 0.38 2.00 2.04 -1.24 -0.77 117.51 121.44 1cqi h ILE 180 Ca 0.14 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1cqi h ILE 180 Cb 0.07 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1cqi h ILE 180 CO -0.11 0.25 -0.26 0.15 0.00 0.00 0.00 178.15 178.19 1cqi h PHE 181 N 0.71 -0.67 -0.30 1.37 3.57 -0.40 -0.12 116.94 121.10 1cqi h PHE 181 Ca 0.18 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1cqi h PHE 181 Cb 0.19 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1cqi h PHE 181 CO 0.00 -0.39 0.21 0.52 -2.23 0.00 0.00 178.31 176.42 1cqi h MET 182 N -0.62 0.17 0.03 1.11 2.86 -0.83 -1.80 114.93 115.85 1cqi h MET 182 Ca -0.04 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1cqi h MET 182 Cb 0.52 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1cqi h MET 182 CO 0.02 0.11 -0.01 0.78 1.06 0.00 0.00 176.91 178.87 1cqi h GLY 183 N 0.17 -0.04 -0.36 8.32 0.00 -0.23 -0.87 103.07 110.07 1cqi h GLY 183 Ca 0.14 0.02 0.26 0.00 0.00 0.00 0.00 47.33 47.74 1cqi h GLY 183 CO -0.02 -0.02 0.45 1.41 0.00 0.00 0.00 176.54 178.37 1cqi h LEU 184 N -0.06 0.38 -0.76 3.11 3.38 -1.07 0.63 115.31 120.92 1cqi h LEU 184 Ca -0.00 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1cqi h LEU 184 Cb 0.03 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1cqi h LEU 184 CO 0.01 -0.06 0.47 0.00 0.09 0.00 0.00 178.44 178.94 1cqi h ALA 185 N 1.78 0.96 0.76 1.53 0.00 -1.36 0.15 119.26 123.08 1cqi h ALA 185 Ca 0.63 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 1cqi h ALA 185 Cb 1.31 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1cqi h ALA 185 CO -0.58 0.42 -0.37 1.15 0.00 0.00 0.00 179.25 179.88 1cqi h THR 186 N 1.03 0.11 -1.18 0.00 2.02 0.17 -2.73 112.91 112.33 1cqi h THR 186 Ca 0.27 -0.19 0.36 0.00 0.77 0.00 0.00 66.41 67.63 1cqi h THR 186 Cb -0.06 0.14 -0.12 0.00 -1.74 0.00 0.00 68.15 66.37 1cqi h THR 186 CO -0.05 0.01 0.75 0.40 0.37 0.00 0.00 175.52 177.00 1cqi h ILE 187 N -1.19 0.28 -0.19 3.11 2.04 -0.75 0.27 117.51 121.08 1cqi h ILE 187 Ca -0.10 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1cqi h ILE 187 Cb 0.80 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1cqi h ILE 187 CO 0.17 0.04 0.11 0.15 0.00 0.00 0.00 178.15 178.62 1cqi h PHE 188 N 0.21 0.25 0.03 1.37 3.04 -0.42 -0.29 116.94 121.13 1cqi h PHE 188 Ca 0.73 -0.00 -0.25 0.00 3.98 0.00 0.00 57.97 62.43 1cqi h PHE 188 Cb 2.10 -0.08 0.01 0.00 2.56 0.00 0.00 35.95 40.54 1cqi h PHE 188 CO -0.00 0.20 -1.03 -0.07 -2.02 0.00 0.00 178.31 175.38 1cqi h LEU 189 N 0.22 0.62 -0.19 0.59 3.38 -0.36 -2.22 115.31 117.35 1cqi h LEU 189 Ca 0.07 -0.52 -0.18 0.00 0.09 0.00 0.00 57.88 57.33 1cqi h LEU 189 Cb 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1cqi h LEU 189 CO -0.01 1.34 -0.57 -0.33 0.09 0.00 0.00 178.44 178.95 1cqi h GLU 190 N 0.24 0.73 -0.56 1.13 5.08 -0.88 -3.24 114.58 117.08 1cqi h GLU 190 Ca -0.11 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1cqi h GLU 190 Cb 1.69 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.03 1cqi h GLU 190 CO 0.18 1.15 0.00 0.54 -1.00 0.00 0.00 179.01 179.88 1cqi n ARG 191 N -4.09 2.52 -3.46 2.33 5.12 -0.13 -4.94 116.66 114.01 1cqi n ARG 191 Ca -0.06 -1.91 -0.19 0.00 -1.93 0.00 0.00 57.85 53.77 1cqi n ARG 191 Cb 0.64 -1.54 0.02 0.00 -1.16 0.00 0.00 32.46 30.42 1cqi n ARG 191 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1cqi n ASP 192 N 0.86 -6.16 -4.96 0.55 8.00 -1.13 -4.83 116.55 108.88 1cqi n ASP 192 Ca 0.17 -0.68 -0.22 0.00 0.71 0.00 0.00 54.79 54.77 1cqi n ASP 192 Cb 0.54 -3.84 0.01 0.00 -0.02 0.00 0.00 41.12 37.80 1cqi n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cqi s LEU 193 N -5.28 3.70 -0.01 0.64 1.43 -0.85 -2.52 118.68 115.79 1cqi s LEU 193 Ca 0.23 0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 1cqi s LEU 193 Cb -0.07 -3.11 -0.10 0.00 0.03 0.00 0.00 46.19 42.95 1cqi s LEU 193 CO 0.82 -0.66 0.13 0.00 0.23 0.00 0.00 176.35 176.88 1cqi n ALA 194 N -2.01 2.21 -3.57 4.21 0.00 0.13 -4.61 120.51 116.87 1cqi n ALA 194 Ca 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 1cqi n ALA 194 Cb 0.58 -0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 1cqi n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cqi s LEU 195 N -3.49 -0.48 0.03 0.00 0.20 -1.07 -3.94 118.68 109.93 1cqi s LEU 195 Ca -0.02 0.60 0.02 0.00 0.69 0.00 0.00 54.13 55.41 1cqi s LEU 195 Cb 0.04 2.10 -0.02 0.00 -0.43 0.00 0.00 46.19 47.88 1cqi s LEU 195 CO 0.26 -0.40 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.22 1cqi s ILE 196 N -0.92 0.50 -0.34 6.68 1.01 -0.25 -1.71 121.20 126.17 1cqi s ILE 196 Ca -0.04 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.82 1cqi s ILE 196 Cb -0.01 -0.54 0.19 0.00 0.01 0.00 0.00 42.46 42.11 1cqi s ILE 196 CO 0.03 -0.25 0.58 -0.70 0.00 0.00 0.00 174.94 174.60 1cqi s GLU 197 N -1.20 0.65 -0.63 2.79 2.12 -0.98 -1.33 118.70 120.11 1cqi s GLU 197 Ca -0.07 0.12 -0.21 0.00 0.36 0.00 0.00 54.97 55.17 1cqi s GLU 197 Cb -0.08 0.09 0.09 0.00 0.26 0.00 0.00 34.13 34.49 1cqi s GLU 197 CO 0.00 -1.11 0.84 0.42 -0.54 0.00 0.00 175.26 174.87 1cqi s ILE 198 N 2.34 4.58 -0.14 -3.70 -1.09 -0.20 -2.25 121.20 120.75 1cqi s ILE 198 Ca 0.13 -0.71 -0.04 0.00 -2.23 0.00 0.00 60.65 57.80 1cqi s ILE 198 Cb -0.08 -4.59 0.06 0.00 -1.58 0.00 0.00 42.46 36.26 1cqi s ILE 198 CO -0.18 -1.30 0.13 0.21 -1.23 0.00 0.00 174.94 172.57 1cqi s ASN 199 N 3.65 1.59 0.17 3.58 3.84 -1.13 -2.54 114.94 124.10 1cqi s ASN 199 Ca 0.17 -0.21 -0.17 0.00 0.21 0.00 0.00 52.86 52.87 1cqi s ASN 199 Cb -0.20 0.02 -0.07 0.00 -0.55 0.00 0.00 41.25 40.45 1cqi s ASN 199 CO 0.08 -0.31 0.62 -2.16 -2.79 0.00 0.00 177.10 172.54 1cqi s PRO 200 N 2.22 4.11 -0.46 0.43 0.04 -1.26 -4.57 135.00 135.51 1cqi s PRO 200 Ca 0.04 0.67 -0.18 0.00 0.04 0.00 0.00 61.00 61.57 1cqi s PRO 200 Cb -0.14 -2.95 0.05 0.00 0.04 0.00 0.00 34.50 31.49 1cqi s PRO 200 CO -0.08 0.47 0.51 -1.17 0.04 0.00 0.00 177.00 176.77 1cqi s LEU 201 N -1.86 5.04 0.32 -3.56 2.96 0.11 -2.24 118.68 119.45 1cqi s LEU 201 Ca 0.39 -0.88 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1cqi s LEU 201 Cb -0.16 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 1cqi s LEU 201 CO 0.20 -0.72 0.51 -0.69 -1.32 0.00 0.00 176.35 174.33 1cqi s VAL 202 N 2.25 5.13 -0.26 1.68 1.01 -0.59 -0.66 120.40 128.96 1cqi s VAL 202 Ca 0.12 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1cqi s VAL 202 Cb -0.19 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.40 1cqi s VAL 202 CO 0.12 -0.48 -0.09 -0.63 0.00 0.00 0.00 175.10 174.01 1cqi s ILE 203 N -2.22 2.36 0.86 2.22 1.01 -0.45 -1.97 121.20 123.02 1cqi s ILE 203 Ca 0.39 -1.49 -0.10 0.00 0.00 0.00 0.00 60.65 59.45 1cqi s ILE 203 Cb -0.10 -2.34 0.11 0.00 0.01 0.00 0.00 42.46 40.15 1cqi s ILE 203 CO 0.34 0.02 1.12 0.42 0.00 0.00 0.00 174.94 176.84 1cqi s THR 204 N 1.16 2.62 0.17 2.92 -4.23 0.43 -1.01 115.64 117.71 1cqi s THR 204 Ca -0.06 0.20 -0.14 0.00 -1.18 0.00 0.00 61.69 60.51 1cqi s THR 204 Cb -0.19 -2.44 0.06 0.00 1.34 0.00 0.00 72.50 71.26 1cqi s THR 204 CO -0.05 -0.26 1.79 0.11 -0.54 0.00 0.00 174.62 175.66 1cqi h LYS 205 N -1.57 0.46 0.00 3.99 1.79 -1.67 0.12 116.57 119.70 1cqi h LYS 205 Ca -0.44 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1cqi h LYS 205 Cb 1.26 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1cqi h LYS 205 CO 0.46 0.30 0.00 1.04 -1.08 0.00 0.00 179.45 180.18 1cqi n GLN 206 N -4.89 0.18 -2.75 3.15 3.00 -1.26 -4.83 117.38 109.97 1cqi n GLN 206 Ca 0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.97 1cqi n GLN 206 Cb 0.11 -1.28 0.02 0.00 0.00 0.00 0.00 30.24 29.09 1cqi n GLN 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cqi n GLY 207 N -0.51 0.60 3.28 1.08 0.00 0.43 -5.08 105.19 105.00 1cqi n GLY 207 Ca 0.02 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 1cqi n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cqi s ASP 208 N -3.07 2.09 0.11 1.61 1.01 -1.26 -4.85 116.67 112.32 1cqi s ASP 208 Ca 0.14 -0.96 -0.14 0.00 0.71 0.00 0.00 52.55 52.29 1cqi s ASP 208 Cb -0.06 -0.07 -0.07 0.00 1.01 0.00 0.00 42.92 43.74 1cqi s ASP 208 CO 0.17 -0.23 0.51 -0.76 0.21 0.00 0.00 175.17 175.07 1cqi s LEU 209 N -3.02 4.39 -0.26 1.23 1.43 -1.26 -0.43 118.68 120.76 1cqi s LEU 209 Ca 0.16 1.05 -0.18 0.00 -1.03 0.00 0.00 54.13 54.13 1cqi s LEU 209 Cb -0.01 -3.09 0.07 0.00 0.03 0.00 0.00 46.19 43.20 1cqi s LEU 209 CO 0.03 0.17 0.66 -0.51 0.23 0.00 0.00 176.35 176.93 1cqi s ILE 210 N -1.35 -0.00 -0.33 -0.59 2.07 -0.83 -4.86 121.20 115.30 1cqi s ILE 210 Ca 0.34 0.01 -0.28 0.00 -1.41 0.00 0.00 60.65 59.31 1cqi s ILE 210 Cb -0.16 -0.94 0.02 0.00 0.13 0.00 0.00 42.46 41.51 1cqi s ILE 210 CO 0.18 0.00 1.04 0.00 -1.91 0.00 0.00 174.94 174.26 1cqi n LEU 212 N 6.86 0.63 -3.62 0.00 4.32 -0.95 -4.24 117.00 120.00 1cqi n LEU 212 Ca 0.11 -0.02 -0.13 0.00 -0.02 0.00 0.00 56.01 55.95 1cqi n LEU 212 Cb 0.47 -0.12 -0.07 0.00 -1.62 0.00 0.00 43.42 42.08 1cqi n LEU 212 CO 0.59 0.06 0.52 -0.62 -1.22 0.00 0.00 177.39 176.71 1cqi s ASP 213 N -3.75 -0.65 -0.01 -1.43 2.15 -1.26 -4.91 116.67 106.81 1cqi s ASP 213 Ca 0.05 1.22 -0.00 0.00 0.43 0.00 0.00 52.55 54.25 1cqi s ASP 213 Cb 0.15 1.22 0.01 0.00 -0.30 0.00 0.00 42.92 43.99 1cqi s ASP 213 CO 0.78 -0.25 0.02 -0.83 -0.17 0.00 0.00 175.17 174.72 1cqi s GLY 214 N 0.18 0.01 -0.17 2.66 0.00 -1.26 -2.82 107.32 105.92 1cqi s GLY 214 Ca -0.00 0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.83 1cqi s GLY 214 CO -0.00 0.17 -0.19 0.54 0.00 0.00 0.00 173.10 173.62 1cqi s LYS 215 N 0.23 3.03 -0.03 2.90 1.02 -0.96 -4.40 119.74 121.54 1cqi s LYS 215 Ca -0.02 -0.82 0.07 0.00 0.02 0.00 0.00 55.97 55.22 1cqi s LYS 215 Cb -0.03 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.68 1cqi s LYS 215 CO -0.01 -0.16 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.53 1cqi s LEU 216 N 1.18 2.27 -0.09 3.17 1.43 -1.26 -2.32 118.68 123.06 1cqi s LEU 216 Ca 0.02 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1cqi s LEU 216 Cb -0.14 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.69 1cqi s LEU 216 CO -0.09 0.33 -0.16 -0.83 0.23 0.00 0.00 176.35 175.82 1cqi s GLY 217 N -0.67 1.01 0.13 -3.19 0.00 -0.69 -2.37 107.32 101.54 1cqi s GLY 217 Ca 0.11 -0.66 0.05 0.00 0.00 0.00 0.00 44.72 44.21 1cqi s GLY 217 CO -0.00 0.06 0.07 0.00 0.00 0.00 0.00 173.10 173.23 1cqi s ALA 218 N 0.72 3.46 -0.57 3.20 0.00 0.28 0.21 121.76 129.05 1cqi s ALA 218 Ca -0.12 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 50.41 1cqi s ALA 218 Cb -0.16 -1.30 0.04 0.00 0.00 0.00 0.00 23.12 21.70 1cqi s ALA 218 CO 0.03 0.61 1.09 0.34 0.00 0.00 0.00 175.76 177.83 1cqi s ASP 219 N -2.72 6.39 0.35 0.00 2.15 -1.05 -2.59 116.67 119.20 1cqi s ASP 219 Ca 0.29 -0.12 0.15 0.00 0.43 0.00 0.00 52.55 53.30 1cqi s ASP 219 Cb -0.11 -2.50 1.05 0.00 -0.30 0.00 0.00 42.92 41.06 1cqi s ASP 219 CO 0.21 -1.39 1.70 1.23 -0.17 0.00 0.00 175.17 176.75 1cqi h GLY 220 N 11.56 1.85 2.00 2.66 0.00 -1.92 0.24 103.07 119.46 1cqi h GLY 220 Ca -0.26 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1cqi h GLY 220 CO 1.15 -0.36 -0.02 3.43 0.00 0.00 0.00 176.54 180.74 1cqi h ASN 221 N 0.40 0.00 -0.08 0.19 4.21 -1.98 -2.57 115.58 115.75 1cqi h ASN 221 Ca 0.69 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.20 1cqi h ASN 221 Cb 1.57 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.77 1cqi h ASN 221 CO -0.51 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 175.65 1cqi n ALA 222 N -2.32 2.51 -0.16 -0.83 0.00 0.84 -4.49 120.51 116.06 1cqi n ALA 222 Ca -0.03 -0.61 0.22 0.00 0.00 0.00 0.00 53.44 53.02 1cqi n ALA 222 Cb 0.10 -0.99 0.62 0.00 0.00 0.00 0.00 19.45 19.19 1cqi n ALA 222 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cqi h LEU 223 N 3.50 0.18 -1.63 0.00 3.38 -1.49 0.32 115.31 119.57 1cqi h LEU 223 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1cqi h LEU 223 Cb 0.75 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1cqi h LEU 223 CO 0.00 0.08 0.05 2.19 0.09 0.00 0.00 178.44 180.85 1cqi h PHE 224 N 0.18 0.00 0.00 1.13 -0.00 -1.84 -1.93 116.94 114.48 1cqi h PHE 224 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.36 1cqi h PHE 224 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1cqi h PHE 224 CO -0.00 0.00 -0.01 2.89 -0.00 0.00 0.00 178.31 181.19 1cqi n ARG 225 N -2.38 2.20 -3.19 6.09 1.85 0.11 -4.69 116.66 116.65 1cqi n ARG 225 Ca -0.02 -1.86 -0.24 0.00 -1.00 0.00 0.00 57.85 54.73 1cqi n ARG 225 Cb 0.09 -1.16 -0.06 0.00 -1.05 0.00 0.00 32.46 30.28 1cqi n ARG 225 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1cqi n GLN 226 N -0.83 1.70 -0.33 2.89 1.13 -0.72 -4.98 117.38 116.24 1cqi n GLN 226 Ca 0.06 -3.92 0.10 0.00 -1.94 0.00 0.00 57.00 51.29 1cqi n GLN 226 Cb 0.41 -1.79 0.27 0.00 0.11 0.00 0.00 30.24 29.24 1cqi n GLN 226 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1cqi h PRO 227 N 3.57 0.70 -0.67 -1.09 0.13 -1.84 -0.21 132.00 132.59 1cqi h PRO 227 Ca 0.12 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1cqi h PRO 227 Cb 0.78 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.71 1cqi h PRO 227 CO 0.63 0.47 0.44 -0.44 -0.23 0.00 0.00 178.00 178.86 1cqi h ASP 228 N 0.73 0.74 -0.32 1.44 3.32 -1.93 -2.19 116.42 118.20 1cqi h ASP 228 Ca 0.52 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.40 1cqi h ASP 228 Cb 0.74 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1cqi h ASP 228 CO -0.36 0.53 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.23 1cqi h LEU 229 N 0.88 0.93 -1.39 1.55 3.38 -1.70 -2.87 115.31 116.09 1cqi h LEU 229 Ca 0.26 -0.42 0.28 0.00 0.09 0.00 0.00 57.88 58.09 1cqi h LEU 229 Cb -0.06 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.34 1cqi h LEU 229 CO -0.07 1.20 0.69 -0.09 0.09 0.00 0.00 178.44 180.26 1cqi h ARG 230 N 0.72 0.34 0.00 1.13 2.43 -0.43 0.14 114.38 118.71 1cqi h ARG 230 Ca 0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1cqi h ARG 230 Cb 0.97 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1cqi h ARG 230 CO 0.09 0.23 -0.07 0.93 -1.51 0.00 0.00 179.97 179.64 1cqi h GLU 231 N 0.35 0.00 -0.00 0.20 4.39 -1.33 -3.28 114.58 114.91 1cqi h GLU 231 Ca 0.61 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.31 1cqi h GLU 231 Cb 1.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 1cqi h GLU 231 CO -0.30 0.07 -0.05 -1.33 -1.16 0.00 0.00 179.01 176.23 1cqi n MET 232 N -3.14 0.80 -1.90 2.33 2.81 0.48 -4.90 117.12 113.60 1cqi n MET 232 Ca 0.02 -0.20 -0.41 0.00 -1.81 0.00 0.00 57.70 55.31 1cqi n MET 232 Cb 0.46 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1cqi n MET 232 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1cqi s ARG 233 N -2.34 4.09 -0.44 0.03 3.52 -1.24 -4.92 118.95 117.65 1cqi s ARG 233 Ca 0.34 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 58.37 1cqi s ARG 233 Cb 0.21 -2.92 0.12 0.00 -1.56 0.00 0.00 34.95 30.79 1cqi s ARG 233 CO 0.44 -0.49 0.21 0.34 -0.81 0.00 0.00 175.30 174.98 1cqi s ASP 234 N -0.34 4.95 0.59 -2.12 2.15 -1.26 -4.96 116.67 115.69 1cqi s ASP 234 Ca 0.53 -2.37 0.29 0.00 0.43 0.00 0.00 52.55 51.44 1cqi s ASP 234 Cb -0.44 -1.74 1.60 0.00 -0.30 0.00 0.00 42.92 42.04 1cqi s ASP 234 CO 0.58 -0.41 2.03 1.56 -0.17 0.00 0.00 175.17 178.76 1cqi h GLN 235 N 7.49 0.00 0.00 4.34 1.08 -1.95 -2.43 115.11 123.64 1cqi h GLN 235 Ca -0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1cqi h GLN 235 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1cqi h GLN 235 CO 0.64 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.39 1cqi n SER 236 N -3.74 0.00 0.02 1.46 3.41 -1.26 -2.62 113.62 110.88 1cqi n SER 236 Ca 0.04 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 1cqi n SER 236 Cb 0.43 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.80 1cqi n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cqi n GLN 237 N -1.45 0.65 -3.98 4.33 1.13 -0.92 -4.60 117.38 112.54 1cqi n GLN 237 Ca 0.03 -0.12 -0.21 0.00 -1.94 0.00 0.00 57.00 54.76 1cqi n GLN 237 Cb 0.10 -1.59 -0.03 0.00 0.11 0.00 0.00 30.24 28.82 1cqi n GLN 237 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1cqi s GLU 238 N -3.46 3.05 -0.07 -1.09 -1.05 -1.08 -4.98 118.70 110.03 1cqi s GLU 238 Ca -0.06 -1.01 -0.29 0.00 -0.15 0.00 0.00 54.97 53.46 1cqi s GLU 238 Cb 0.13 -2.66 -0.07 0.00 -0.44 0.00 0.00 34.13 31.09 1cqi s GLU 238 CO 0.88 0.33 2.09 -3.47 0.95 0.00 0.00 175.26 176.04 1cqi n ASP 239 N -1.31 3.79 -0.40 0.83 -0.08 -1.26 -4.87 116.55 113.26 1cqi n ASP 239 Ca -0.07 0.60 0.38 0.00 -1.51 0.00 0.00 54.79 54.20 1cqi n ASP 239 Cb 0.58 -1.54 0.76 0.00 2.34 0.00 0.00 41.12 43.26 1cqi n ASP 239 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1cqi h PRO 240 N 12.55 0.01 -0.07 -0.67 0.13 -1.97 -0.51 132.00 141.47 1cqi h PRO 240 Ca -0.46 -0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 1cqi h PRO 240 Cb 1.24 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1cqi h PRO 240 CO 0.95 0.01 -0.88 0.00 -0.23 0.00 0.00 178.00 177.84 1cqi h ARG 241 N 0.01 0.66 -0.75 0.86 3.08 -1.97 -1.97 114.38 114.29 1cqi h ARG 241 Ca 0.64 -0.61 0.17 0.00 0.07 0.00 0.00 59.98 60.24 1cqi h ARG 241 Cb 2.54 0.15 -0.14 0.00 0.08 0.00 0.00 29.97 32.60 1cqi h ARG 241 CO -0.02 1.22 -0.07 1.49 -1.07 0.00 0.00 179.97 181.53 1cqi h GLU 242 N 0.41 0.06 -0.08 0.04 4.81 -1.39 0.72 114.58 119.14 1cqi h GLU 242 Ca -0.08 -0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.94 1cqi h GLU 242 Cb 1.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1cqi h GLU 242 CO 0.17 0.04 -0.80 0.00 -0.73 0.00 0.00 179.01 177.69 1cqi h ALA 243 N 1.72 0.44 -0.01 2.92 0.00 -1.57 -2.67 119.26 120.09 1cqi h ALA 243 Ca 0.39 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1cqi h ALA 243 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1cqi h ALA 243 CO -0.71 0.74 -0.18 0.37 0.00 0.00 0.00 179.25 179.48 1cqi h GLN 244 N 0.35 0.02 0.09 0.00 4.15 0.11 -2.48 115.11 117.36 1cqi h GLN 244 Ca -0.05 -0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.11 1cqi h GLN 244 Cb 1.41 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.10 1cqi h GLN 244 CO 0.15 0.21 -1.16 0.00 -1.93 0.00 0.00 178.83 176.10 1cqi h ALA 245 N 1.80 0.18 -0.69 3.38 0.00 0.42 -3.30 119.26 121.05 1cqi h ALA 245 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 1cqi h ALA 245 Cb 0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1cqi h ALA 245 CO 0.02 1.00 0.41 0.00 0.00 0.00 0.00 179.25 180.68 1cqi h ALA 246 N 0.68 1.41 -0.05 0.00 0.00 -1.09 -1.44 119.26 118.77 1cqi h ALA 246 Ca -0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1cqi h ALA 246 Cb 1.88 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1cqi h ALA 246 CO 0.18 0.50 0.21 1.96 0.00 0.00 0.00 179.25 182.10 1cqi h GLN 247 N 0.95 0.00 -0.28 0.00 4.20 -1.61 0.12 115.11 118.49 1cqi h GLN 247 Ca 0.25 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.81 1cqi h GLN 247 Cb -0.02 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.67 1cqi h GLN 247 CO -0.05 0.00 -0.17 0.91 -0.67 0.00 0.00 178.83 178.85 1cqi n TRP 248 N -3.16 0.86 -3.87 2.96 7.02 -0.67 -4.96 117.44 115.62 1cqi n TRP 248 Ca -0.01 -1.59 -0.30 0.00 -1.02 0.00 0.00 57.50 54.58 1cqi n TRP 248 Cb 0.28 -0.44 0.03 0.00 -2.42 0.00 0.00 31.31 28.76 1cqi n TRP 248 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1cqi n GLU 249 N -1.12 -5.78 -5.17 -0.99 1.02 0.40 -4.86 120.64 104.14 1cqi n GLU 249 Ca 0.30 0.62 -0.31 0.00 -0.02 0.00 0.00 57.16 57.76 1cqi n GLU 249 Cb 0.97 -5.54 -0.17 0.00 -0.02 0.00 0.00 31.44 26.68 1cqi n GLU 249 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cqi s LEU 250 N -7.29 2.04 -0.44 -4.62 1.43 -0.63 -2.61 118.68 106.55 1cqi s LEU 250 Ca 0.66 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 1cqi s LEU 250 Cb -0.33 -1.32 0.04 0.00 0.03 0.00 0.00 46.19 44.61 1cqi s LEU 250 CO 0.81 0.19 0.41 0.20 0.23 0.00 0.00 176.35 178.19 1cqi s ASN 251 N 0.13 6.16 0.14 2.29 0.01 -1.02 -3.27 114.94 119.38 1cqi s ASN 251 Ca -0.11 -0.95 0.08 0.00 -0.71 0.00 0.00 52.86 51.16 1cqi s ASN 251 Cb -0.16 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1cqi s ASN 251 CO 0.06 -0.60 -0.08 -0.47 -1.51 0.00 0.00 177.10 174.50 1cqi s TYR 252 N 1.93 2.74 -0.25 2.20 5.04 -1.26 -1.32 117.35 126.42 1cqi s TYR 252 Ca 0.08 -0.17 -0.18 0.00 -2.44 0.00 0.00 57.07 54.37 1cqi s TYR 252 Cb -0.20 -1.38 0.07 0.00 0.35 0.00 0.00 41.96 40.80 1cqi s TYR 252 CO 0.10 0.47 0.63 0.08 -1.34 0.00 0.00 175.55 175.50 1cqi s VAL 253 N -1.46 -0.00 -0.14 3.14 1.01 -0.81 -4.80 120.40 117.34 1cqi s VAL 253 Ca 0.24 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 1cqi s VAL 253 Cb -0.10 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1cqi s VAL 253 CO 0.15 0.01 0.27 0.00 0.00 0.00 0.00 175.10 175.52 1cqi s ALA 254 N 1.10 3.66 0.00 5.51 0.00 -1.26 -2.02 121.76 128.76 1cqi s ALA 254 Ca -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1cqi s ALA 254 Cb -0.05 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1cqi s ALA 254 CO -0.11 0.24 0.00 1.28 0.00 0.00 0.00 175.76 177.17 1cqi n LEU 255 N 3.06 0.00 -3.46 0.00 4.32 -0.87 -4.95 117.00 115.10 1cqi n LEU 255 Ca -0.14 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.57 1cqi n LEU 255 Cb 0.52 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.21 1cqi n LEU 255 CO 0.38 -0.01 -0.31 1.51 -1.22 0.00 0.00 177.39 177.74 1cqi s ASP 256 N 0.53 2.55 0.00 -1.43 -4.77 -1.26 -4.73 116.67 107.56 1cqi s ASP 256 Ca 0.00 -2.51 0.00 0.00 -3.30 0.00 0.00 52.55 46.74 1cqi s ASP 256 Cb 0.00 -0.46 0.00 0.00 -1.09 0.00 0.00 42.92 41.37 1cqi s ASP 256 CO 0.00 -0.26 0.00 0.61 0.70 0.00 0.00 175.17 176.22 1cqi n GLY 257 N 3.62 3.87 0.05 2.12 0.00 -1.24 -4.92 105.19 108.69 1cqi n GLY 257 Ca 0.17 -1.29 0.02 0.00 0.00 0.00 0.00 46.02 44.92 1cqi n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cqi n ASN 258 N -1.07 0.50 -4.32 1.61 0.23 -0.68 -4.48 115.26 107.06 1cqi n ASN 258 Ca 0.00 -0.75 -0.36 0.00 -0.53 0.00 0.00 54.58 52.94 1cqi n ASN 258 Cb 0.00 0.74 -0.13 0.00 -2.08 0.00 0.00 39.78 38.31 1cqi n ASN 258 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1cqi s ILE 259 N -1.12 3.68 0.45 1.53 1.01 -0.71 -0.65 121.20 125.38 1cqi s ILE 259 Ca 0.03 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 59.79 1cqi s ILE 259 Cb 0.03 -2.84 -0.10 0.00 0.01 0.00 0.00 42.46 39.56 1cqi s ILE 259 CO 0.14 0.18 0.97 -0.83 0.00 0.00 0.00 174.94 175.40 1cqi s GLY 260 N 1.47 2.40 0.01 6.18 0.00 -0.39 -0.54 107.32 116.45 1cqi s GLY 260 Ca 0.03 0.43 0.05 0.00 0.00 0.00 0.00 44.72 45.23 1cqi s GLY 260 CO 0.00 0.72 -0.15 0.00 0.00 0.00 0.00 173.10 173.67 1cqi s MET 262 N -0.65 0.52 0.12 0.00 1.75 -0.73 -4.06 119.30 116.25 1cqi s MET 262 Ca 0.04 -0.46 0.05 0.00 -1.25 0.00 0.00 55.69 54.07 1cqi s MET 262 Cb -0.07 -1.95 -0.04 0.00 2.84 0.00 0.00 34.83 35.61 1cqi s MET 262 CO 0.00 -0.73 -0.12 0.08 -0.65 0.00 0.00 175.02 173.60 1cqi s VAL 263 N 1.90 1.19 -0.35 10.11 1.01 -1.04 -1.75 120.40 131.47 1cqi s VAL 263 Ca 0.02 -1.78 -0.08 0.00 0.00 0.00 0.00 61.98 60.14 1cqi s VAL 263 Cb -0.17 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1cqi s VAL 263 CO -0.13 -0.53 0.15 0.54 0.00 0.00 0.00 175.10 175.12 1cqi s ASN 264 N -2.62 5.48 0.00 3.32 4.22 -1.23 -1.06 114.94 123.05 1cqi s ASN 264 Ca 0.10 -1.03 0.00 0.00 -2.14 0.00 0.00 52.86 49.79 1cqi s ASN 264 Cb -0.03 -1.94 0.00 0.00 1.28 0.00 0.00 41.25 40.57 1cqi s ASN 264 CO 0.02 -0.34 0.00 0.61 -2.04 0.00 0.00 177.10 175.35 1cqi n GLY 265 N 4.90 3.25 0.25 0.45 0.00 -1.26 -4.78 105.19 107.99 1cqi n GLY 265 Ca -0.12 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 1cqi n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqi h ALA 266 N 0.00 0.76 0.25 4.61 0.00 -1.96 -1.44 119.26 121.49 1cqi h ALA 266 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1cqi h ALA 266 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cqi h ALA 266 CO 0.00 0.65 -0.12 0.78 0.00 0.00 0.00 179.25 180.56 1cqi h GLY 267 N 0.95 -0.35 2.00 0.00 0.00 -2.00 -0.64 103.07 103.03 1cqi h GLY 267 Ca 0.06 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 1cqi h GLY 267 CO 0.08 -0.13 -0.17 -2.00 0.00 0.00 0.00 176.54 174.32 1cqi h LEU 268 N -0.43 0.00 -0.22 3.11 5.85 -1.86 0.25 115.31 122.01 1cqi h LEU 268 Ca -0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1cqi h LEU 268 Cb 0.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1cqi h LEU 268 CO 0.06 0.17 -0.10 0.00 -0.34 0.00 0.00 178.44 178.23 1cqi h ALA 269 N 1.83 0.31 -0.20 1.25 0.00 -0.74 0.27 119.26 121.98 1cqi h ALA 269 Ca -0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1cqi h ALA 269 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1cqi h ALA 269 CO 0.02 0.14 -0.46 0.52 0.00 0.00 0.00 179.25 179.48 1cqi h MET 270 N 0.17 0.66 -0.54 0.00 2.86 -0.67 -2.67 114.93 114.74 1cqi h MET 270 Ca 0.05 -0.44 0.11 0.00 -2.06 0.00 0.00 59.70 57.35 1cqi h MET 270 Cb 0.58 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.22 1cqi h MET 270 CO 0.03 1.06 0.03 0.78 1.06 0.00 0.00 176.91 179.88 1cqi h GLY 271 N 0.35 0.60 1.00 8.32 0.00 -0.45 -1.98 103.07 110.91 1cqi h GLY 271 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1cqi h GLY 271 CO 0.10 -0.14 -0.23 -0.84 0.00 0.00 0.00 176.54 175.43 1cqi h THR 272 N 0.15 0.54 -1.01 4.70 2.02 -0.94 -2.39 112.91 115.98 1cqi h THR 272 Ca 0.28 -0.01 0.22 0.00 0.77 0.00 0.00 66.41 67.67 1cqi h THR 272 Cb 0.42 0.54 -0.11 0.00 -1.74 0.00 0.00 68.15 67.27 1cqi h THR 272 CO -0.43 0.00 0.61 0.24 0.37 0.00 0.00 175.52 176.31 1cqi h MET 273 N -0.63 0.62 -0.36 6.66 2.86 -1.10 -1.07 114.93 121.90 1cqi h MET 273 Ca -0.06 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1cqi h MET 273 Cb 0.49 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1cqi h MET 273 CO 0.11 0.41 -0.12 -0.44 1.06 0.00 0.00 176.91 177.93 1cqi h ASP 274 N 0.64 0.62 0.78 1.22 3.32 -0.98 -2.35 116.42 119.67 1cqi h ASP 274 Ca 0.60 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1cqi h ASP 274 Cb 1.11 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1cqi h ASP 274 CO -0.40 0.77 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 1cqi n ILE 275 N -4.18 0.18 -0.04 0.35 3.06 -0.45 -1.27 119.36 117.01 1cqi n ILE 275 Ca 0.01 0.04 -0.06 0.00 -2.50 0.00 0.00 62.75 60.24 1cqi n ILE 275 Cb 0.35 -0.59 -0.14 0.00 0.54 0.00 0.00 39.64 39.79 1cqi n ILE 275 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1cqi n VAL 276 N -1.44 1.35 0.08 9.51 0.31 -0.93 -3.64 118.33 123.57 1cqi n VAL 276 Ca 0.08 -0.78 -0.10 0.00 -0.01 0.00 0.00 64.34 63.53 1cqi n VAL 276 Cb 0.28 -0.70 -0.03 0.00 -0.91 0.00 0.00 33.84 32.48 1cqi n VAL 276 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1cqi h LYS 277 N 0.00 0.22 -0.59 5.55 3.11 -1.20 0.74 116.57 124.39 1cqi h LYS 277 Ca -0.34 -0.26 0.01 0.00 -2.81 0.00 0.00 60.65 57.25 1cqi h LYS 277 Cb 1.95 0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 33.23 1cqi h LYS 277 CO 0.05 1.00 0.39 1.25 -2.81 0.00 0.00 179.45 179.33 1cqi h LEU 278 N 0.11 0.66 -3.97 5.20 5.85 -1.29 -2.56 115.31 119.31 1cqi h LEU 278 Ca -0.06 -0.02 -0.66 0.00 0.84 0.00 0.00 57.88 57.99 1cqi h LEU 278 Cb 1.58 -0.16 -0.31 0.00 0.37 0.00 0.00 40.66 42.13 1cqi h LEU 278 CO 0.14 0.48 0.60 1.41 -0.34 0.00 0.00 178.44 180.74 1cqi n HIS 279 N -4.45 3.16 -1.04 1.25 8.25 -1.20 -4.92 115.22 116.26 1cqi n HIS 279 Ca 0.06 -2.90 -0.02 0.00 -0.26 0.00 0.00 57.72 54.61 1cqi n HIS 279 Cb 0.06 -1.27 -0.01 0.00 1.12 0.00 0.00 29.99 29.89 1cqi n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cqi n GLY 280 N -0.88 0.42 3.95 -1.41 0.00 -0.96 -4.90 105.19 101.41 1cqi n GLY 280 Ca 0.60 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 1cqi n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cqi s GLY 281 N -2.16 1.69 -0.29 -0.02 0.00 0.25 -5.01 107.32 101.79 1cqi s GLY 281 Ca 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 44.72 43.17 1cqi s GLY 281 CO 0.00 -1.45 -0.03 -0.54 0.00 0.00 0.00 173.10 171.08 1cqi s GLU 282 N -4.14 2.42 0.27 2.90 0.41 -1.26 -3.72 118.70 115.57 1cqi s GLU 282 Ca 0.45 -1.26 -0.30 0.00 -0.41 0.00 0.00 54.97 53.45 1cqi s GLU 282 Cb -0.08 -3.11 -0.10 0.00 -1.78 0.00 0.00 34.13 29.06 1cqi s GLU 282 CO 0.30 -0.59 1.39 -1.25 -0.49 0.00 0.00 175.26 174.62 1cqi s PRO 283 N 1.23 4.30 0.00 0.39 0.04 -1.26 -1.68 135.00 138.01 1cqi s PRO 283 Ca -0.06 2.26 0.25 0.00 0.04 0.00 0.00 61.00 63.50 1cqi s PRO 283 Cb -0.20 -3.10 0.52 0.00 0.04 0.00 0.00 34.50 31.76 1cqi s PRO 283 CO -0.02 -0.34 1.42 0.00 0.04 0.00 0.00 177.00 178.10 1cqi n ALA 284 N 1.89 2.97 0.00 8.56 0.00 0.30 -3.62 120.51 130.60 1cqi n ALA 284 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1cqi n ALA 284 Cb 0.41 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1cqi n ALA 284 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1cqi n ASN 285 N 0.10 0.00 -4.06 0.00 6.94 -1.26 -2.05 115.26 114.93 1cqi n ASN 285 Ca 0.13 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.41 1cqi n ASN 285 Cb 0.43 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.68 1cqi n ASN 285 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1cqi s PHE 286 N -2.00 1.93 -0.07 -2.53 2.19 -0.85 -4.40 117.98 112.24 1cqi s PHE 286 Ca 0.00 -0.88 -0.03 0.00 0.33 0.00 0.00 56.93 56.35 1cqi s PHE 286 Cb 0.00 -1.39 0.04 0.00 -1.31 0.00 0.00 43.02 40.36 1cqi s PHE 286 CO 0.00 -0.45 0.14 -1.17 1.83 0.00 0.00 175.22 175.57 1cqi s LEU 287 N 0.93 0.12 -0.27 6.12 2.96 -1.26 -1.93 118.68 125.35 1cqi s LEU 287 Ca -0.08 0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 54.03 1cqi s LEU 287 Cb -0.15 0.21 -0.01 0.00 0.50 0.00 0.00 46.19 46.74 1cqi s LEU 287 CO -0.01 -0.23 0.08 -0.62 -1.32 0.00 0.00 176.35 174.26 1cqi s ASP 288 N 2.05 5.18 -0.59 3.68 2.15 -0.44 -2.49 116.67 126.22 1cqi s ASP 288 Ca 0.01 -0.40 -0.26 0.00 0.43 0.00 0.00 52.55 52.33 1cqi s ASP 288 Cb -0.12 -1.92 0.04 0.00 -0.30 0.00 0.00 42.92 40.62 1cqi s ASP 288 CO -0.05 -0.10 1.09 -0.69 -0.17 0.00 0.00 175.17 175.24 1cqi s VAL 289 N 1.58 4.16 0.00 1.11 1.01 -0.22 -2.42 120.40 125.61 1cqi s VAL 289 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1cqi s VAL 289 Cb -0.16 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.56 1cqi s VAL 289 CO 0.04 -1.30 0.00 0.61 0.00 0.00 0.00 175.10 174.45 1cqi n GLY 290 N 5.12 -2.05 3.45 4.51 0.00 -1.07 -4.22 105.19 110.92 1cqi n GLY 290 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1cqi n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqi n GLY 291 N 0.00 3.24 1.68 -0.02 0.00 -1.26 -4.91 105.19 103.92 1cqi n GLY 291 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1cqi n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqi n GLY 292 N 4.42 -2.17 3.25 -0.02 0.00 -1.26 -4.54 105.19 104.87 1cqi n GLY 292 Ca 0.41 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 1cqi n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cqi n ALA 293 N 0.49 1.00 -1.01 4.61 0.00 -1.26 -4.92 120.51 119.42 1cqi n ALA 293 Ca 0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 53.44 51.72 1cqi n ALA 293 Cb 0.00 -3.15 0.16 0.00 0.00 0.00 0.00 19.45 16.46 1cqi n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cqi s THR 294 N 5.98 2.51 0.17 0.00 -4.23 -1.26 -4.74 115.64 114.07 1cqi s THR 294 Ca 0.36 0.17 -0.19 0.00 -1.18 0.00 0.00 61.69 60.85 1cqi s THR 294 Cb 0.08 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.51 1cqi s THR 294 CO 0.18 -0.22 1.64 0.11 -0.54 0.00 0.00 174.62 175.79 1cqi h LYS 295 N -1.75 -0.11 0.35 3.99 1.79 -1.91 -2.09 116.57 116.84 1cqi h LYS 295 Ca -0.50 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 57.96 1cqi h LYS 295 Cb 1.28 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1cqi h LYS 295 CO 0.51 -0.07 -0.17 0.93 -1.08 0.00 0.00 179.45 179.57 1cqi h GLU 296 N -0.11 -0.45 -0.87 3.15 3.07 -1.96 -2.75 114.58 114.66 1cqi h GLU 296 Ca 0.19 0.03 0.17 0.00 -0.50 0.00 0.00 59.36 59.25 1cqi h GLU 296 Cb 0.40 0.10 -0.10 0.00 -0.84 0.00 0.00 28.75 28.31 1cqi h GLU 296 CO -0.45 -0.23 0.44 -0.09 -1.40 0.00 0.00 179.01 177.28 1cqi h ARG 297 N -0.58 0.56 -0.59 2.33 2.43 -1.87 -0.09 114.38 116.56 1cqi h ARG 297 Ca -0.05 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1cqi h ARG 297 Cb 0.43 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1cqi h ARG 297 CO 0.08 0.37 0.19 0.28 -1.51 0.00 0.00 179.97 179.38 1cqi h VAL 298 N 0.58 1.24 0.02 0.20 2.07 -1.31 -1.50 116.25 117.54 1cqi h VAL 298 Ca 0.50 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1cqi h VAL 298 Cb 0.78 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1cqi h VAL 298 CO -0.41 0.31 -0.03 0.74 0.02 0.00 0.00 177.57 178.20 1cqi h THR 299 N 0.84 0.00 -1.16 2.57 2.02 -0.74 -0.99 112.91 115.45 1cqi h THR 299 Ca 0.19 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.71 1cqi h THR 299 Cb 0.28 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.58 1cqi h THR 299 CO -0.01 0.00 0.74 -0.33 0.37 0.00 0.00 175.52 176.30 1cqi h GLU 300 N -0.05 0.24 -0.70 6.66 4.39 -1.28 1.30 114.58 125.13 1cqi h GLU 300 Ca -0.00 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.71 1cqi h GLU 300 Cb 0.05 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1cqi h GLU 300 CO -0.01 0.16 0.44 0.00 -1.16 0.00 0.00 179.01 178.44 1cqi h ALA 301 N 1.62 0.92 0.25 3.43 0.00 -0.47 -1.07 119.26 123.93 1cqi h ALA 301 Ca 0.70 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 1cqi h ALA 301 Cb 1.98 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1cqi h ALA 301 CO -0.36 0.23 -0.12 0.74 0.00 0.00 0.00 179.25 179.74 1cqi h PHE 302 N 0.87 -0.31 -1.06 0.00 0.04 0.29 -1.86 116.94 114.91 1cqi h PHE 302 Ca 0.28 -0.01 0.40 0.00 2.80 0.00 0.00 57.97 61.45 1cqi h PHE 302 Cb 0.01 0.10 -0.15 0.00 2.20 0.00 0.00 35.95 38.11 1cqi h PHE 302 CO -0.04 0.06 0.63 1.63 -0.60 0.00 0.00 178.31 179.98 1cqi n LYS 303 N -5.06 -0.04 -0.07 1.51 4.76 0.12 -0.82 118.16 118.56 1cqi n LYS 303 Ca -0.09 1.19 -0.18 0.00 -2.87 0.00 0.00 58.31 56.37 1cqi n LYS 303 Cb 0.26 -2.23 -0.13 0.00 -1.84 0.00 0.00 35.03 31.09 1cqi n LYS 303 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1cqi h ILE 304 N 0.00 1.40 -0.71 -0.18 2.04 -1.02 -3.26 117.51 115.77 1cqi h ILE 304 Ca 0.78 -2.30 0.10 0.00 1.00 0.00 0.00 64.86 64.44 1cqi h ILE 304 Cb 2.27 2.90 -0.05 0.00 -0.74 0.00 0.00 36.82 41.20 1cqi h ILE 304 CO -0.57 0.51 0.47 0.40 0.00 0.00 0.00 178.15 178.96 1cqi h ILE 305 N -0.91 0.93 -0.18 -0.67 2.04 -0.17 -1.87 117.51 116.68 1cqi h ILE 305 Ca -0.16 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1cqi h ILE 305 Cb 1.21 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1cqi h ILE 305 CO -0.07 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.37 1cqi n LEU 306 N -4.49 1.26 0.00 1.44 4.77 -0.00 -3.59 117.00 116.39 1cqi n LEU 306 Ca 0.12 -0.58 0.15 0.00 -0.03 0.00 0.00 56.01 55.66 1cqi n LEU 306 Cb 0.35 -0.12 0.73 0.00 -2.33 0.00 0.00 43.42 42.05 1cqi n LEU 306 CO 0.33 0.29 1.01 -1.54 -1.33 0.00 0.00 177.39 176.15 1cqi n SER 307 N 0.12 0.00 -4.60 -1.43 3.41 -0.70 -4.61 113.62 105.80 1cqi n SER 307 Ca 0.12 -0.05 -0.39 0.00 -0.26 0.00 0.00 58.87 58.29 1cqi n SER 307 Cb 0.23 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 63.78 1cqi n SER 307 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cqi s ASP 308 N -2.63 6.28 0.42 4.04 -1.08 -1.24 -4.97 116.67 117.50 1cqi s ASP 308 Ca 0.26 0.30 0.20 0.00 -0.52 0.00 0.00 52.55 52.79 1cqi s ASP 308 Cb 0.20 -2.22 0.95 0.00 -1.46 0.00 0.00 42.92 40.38 1cqi s ASP 308 CO 0.47 -0.22 1.88 0.44 0.52 0.00 0.00 175.17 178.25 1cqi h ASP 309 N 8.17 0.00 0.29 -0.34 5.19 -1.92 -3.09 116.42 124.72 1cqi h ASP 309 Ca -0.31 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1cqi h ASP 309 Cb 1.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1cqi h ASP 309 CO 0.66 0.28 0.00 0.11 -3.12 0.00 0.00 179.24 177.18 1cqi h LYS 310 N 0.00 0.00 -6.87 3.56 1.57 -1.93 -3.44 116.57 109.46 1cqi h LYS 310 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1cqi h LYS 310 Cb 0.63 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.00 1cqi h LYS 310 CO 0.04 0.00 0.62 0.08 -0.57 0.00 0.00 179.45 179.62 1cqi s VAL 311 N -3.85 2.81 -0.02 0.50 1.01 -1.17 -4.48 120.40 115.20 1cqi s VAL 311 Ca -0.02 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1cqi s VAL 311 Cb 0.10 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 33.01 1cqi s VAL 311 CO 0.39 0.19 0.89 0.29 0.00 0.00 0.00 175.10 176.87 1cqi n LYS 312 N 0.86 0.49 0.00 2.72 5.02 0.17 -5.01 118.16 122.41 1cqi n LYS 312 Ca -0.00 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.11 1cqi n LYS 312 Cb 0.42 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1cqi n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cqi n ALA 313 N -0.29 0.00 -3.47 7.82 0.00 -1.23 -4.41 120.51 118.94 1cqi n ALA 313 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 1cqi n ALA 313 Cb 0.60 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.88 1cqi n ALA 313 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cqi s VAL 314 N -1.89 0.96 -0.41 0.00 1.01 -0.40 -1.26 120.40 118.42 1cqi s VAL 314 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1cqi s VAL 314 Cb 0.00 -0.89 0.06 0.00 0.00 0.00 0.00 36.38 35.55 1cqi s VAL 314 CO 0.00 0.31 0.25 -0.22 0.00 0.00 0.00 175.10 175.44 1cqi s LEU 315 N 0.68 5.03 0.28 3.92 2.96 0.18 -0.98 118.68 130.76 1cqi s LEU 315 Ca -0.13 -1.35 -0.10 0.00 -0.22 0.00 0.00 54.13 52.33 1cqi s LEU 315 Cb -0.15 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.47 1cqi s LEU 315 CO 0.03 -0.50 0.62 -0.69 -1.32 0.00 0.00 176.35 174.49 1cqi s VAL 316 N 1.47 4.87 -0.33 1.68 1.01 -0.72 -1.77 120.40 126.61 1cqi s VAL 316 Ca 0.02 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.60 1cqi s VAL 316 Cb -0.22 -3.65 0.18 0.00 0.00 0.00 0.00 36.38 32.70 1cqi s VAL 316 CO 0.04 -0.19 0.54 0.21 0.00 0.00 0.00 175.10 175.70 1cqi s ASN 317 N -2.56 -0.93 -0.14 3.32 2.47 -0.72 -2.81 114.94 113.57 1cqi s ASN 317 Ca 0.49 -0.37 -0.01 0.00 0.42 0.00 0.00 52.86 53.39 1cqi s ASN 317 Cb -0.11 1.69 -0.02 0.00 -1.45 0.00 0.00 41.25 41.36 1cqi s ASN 317 CO 0.23 -0.27 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.61 1cqi s ILE 318 N 2.37 3.34 -0.10 -5.21 -1.09 -0.86 -3.52 121.20 116.12 1cqi s ILE 318 Ca 0.12 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1cqi s ILE 318 Cb -0.09 -2.43 0.02 0.00 -1.58 0.00 0.00 42.46 38.38 1cqi s ILE 318 CO -0.20 0.51 -0.11 0.12 -1.23 0.00 0.00 174.94 174.04 1cqi s PHE 319 N 0.38 1.61 0.00 3.97 2.19 -1.26 -2.99 117.98 121.88 1cqi s PHE 319 Ca -0.08 -0.76 0.00 0.00 0.33 0.00 0.00 56.93 56.42 1cqi s PHE 319 Cb -0.15 -1.25 0.00 0.00 -1.31 0.00 0.00 43.02 40.31 1cqi s PHE 319 CO 0.05 -0.46 0.00 0.41 1.83 0.00 0.00 175.22 177.04 1cqi n GLY 320 N 4.52 2.38 4.36 13.12 0.00 -1.06 -5.00 105.19 123.51 1cqi n GLY 320 Ca -0.17 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1cqi n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cqi n GLY 321 N 0.00 -2.17 0.86 -0.02 0.00 -1.26 -4.52 105.19 98.07 1cqi n GLY 321 Ca 0.00 -1.58 0.08 0.00 0.00 0.00 0.00 46.02 44.52 1cqi n GLY 321 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1cqi n ILE 322 N -0.18 2.28 -4.51 -0.61 3.06 -1.26 -4.97 119.36 113.17 1cqi n ILE 322 Ca 0.00 -1.94 -0.22 0.00 -2.50 0.00 0.00 62.75 58.09 1cqi n ILE 322 Cb 0.00 -0.26 -0.16 0.00 0.54 0.00 0.00 39.64 39.76 1cqi n ILE 322 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1cqi s VAL 323 N -2.85 0.97 -0.17 9.51 1.01 -1.26 -5.05 120.40 122.55 1cqi s VAL 323 Ca 0.42 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 1cqi s VAL 323 Cb 0.34 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.78 1cqi s VAL 323 CO 0.08 0.29 2.10 0.54 0.00 0.00 0.00 175.10 178.11 1cqi n ARG 324 N 3.29 1.98 0.00 2.72 1.74 -1.26 -4.76 116.66 120.38 1cqi n ARG 324 Ca -0.19 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1cqi n ARG 324 Cb 0.54 -2.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.07 1cqi n ARG 324 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cqi n ASP 326 N -0.74 1.19 0.19 0.00 5.68 -1.26 -3.60 116.55 118.00 1cqi n ASP 326 Ca 0.00 0.27 0.14 0.00 -0.50 0.00 0.00 54.79 54.69 1cqi n ASP 326 Cb 0.11 -0.17 0.44 0.00 -1.14 0.00 0.00 41.12 40.36 1cqi n ASP 326 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1cqi h LEU 327 N 0.02 0.00 0.05 -2.12 3.38 -1.01 -1.32 115.31 114.32 1cqi h LEU 327 Ca -0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1cqi h LEU 327 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1cqi h LEU 327 CO 0.06 0.00 -0.02 0.40 0.09 0.00 0.00 178.44 178.97 1cqi h ILE 328 N 0.00 1.32 -0.83 1.22 2.04 -1.70 -0.59 117.51 118.97 1cqi h ILE 328 Ca 0.00 -1.53 0.04 0.00 1.00 0.00 0.00 64.86 64.37 1cqi h ILE 328 Cb 0.67 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.97 1cqi h ILE 328 CO 0.00 0.37 0.53 0.00 0.00 0.00 0.00 178.15 179.04 1cqi h ALA 329 N 0.06 1.11 -0.30 1.87 0.00 -1.57 0.34 119.26 120.76 1cqi h ALA 329 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1cqi h ALA 329 Cb 0.65 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1cqi h ALA 329 CO 0.01 0.33 0.06 0.22 0.00 0.00 0.00 179.25 179.88 1cqi h ASP 330 N 1.01 0.02 -0.50 0.00 3.58 -1.24 -1.71 116.42 117.58 1cqi h ASP 330 Ca 0.34 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.77 1cqi h ASP 330 Cb 0.05 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1cqi h ASP 330 CO -0.13 0.05 0.07 1.23 -2.88 0.00 0.00 179.24 177.58 1cqi h GLY 331 N 0.17 0.90 0.58 -0.78 0.00 0.30 -2.37 103.07 101.87 1cqi h GLY 331 Ca 0.14 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 46.91 1cqi h GLY 331 CO -0.18 0.56 0.03 -2.22 0.00 0.00 0.00 176.54 174.73 1cqi h ILE 332 N 0.71 0.81 0.29 2.60 2.04 -0.05 0.28 117.51 124.19 1cqi h ILE 332 Ca 0.15 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1cqi h ILE 332 Cb 0.41 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1cqi h ILE 332 CO 0.01 0.02 -0.19 0.40 0.00 0.00 0.00 178.15 178.40 1cqi h ILE 333 N 0.13 0.61 -0.42 -0.67 2.04 -1.25 0.15 117.51 118.09 1cqi h ILE 333 Ca 0.14 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.08 1cqi h ILE 333 Cb 0.18 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 1cqi h ILE 333 CO -0.22 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.15 1cqi h GLY 334 N -0.46 0.41 0.06 5.37 0.00 -1.05 -1.59 103.07 105.81 1cqi h GLY 334 Ca -0.03 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.45 1cqi h GLY 334 CO 0.02 -0.12 -0.16 0.00 0.00 0.00 0.00 176.54 176.29 1cqi h ALA 335 N 1.38 0.18 0.57 3.60 0.00 0.05 -1.15 119.26 123.87 1cqi h ALA 335 Ca 0.21 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1cqi h ALA 335 Cb 0.30 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1cqi h ALA 335 CO -0.36 -0.51 -0.38 0.28 0.00 0.00 0.00 179.25 178.28 1cqi h VAL 336 N -0.08 0.23 0.00 0.00 2.07 -0.04 -1.29 116.25 117.15 1cqi h VAL 336 Ca 0.20 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1cqi h VAL 336 Cb 0.38 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1cqi h VAL 336 CO -0.47 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.03 1cqi h ALA 337 N -0.58 1.28 0.09 1.67 0.00 -1.06 -1.46 119.26 119.21 1cqi h ALA 337 Ca -0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1cqi h ALA 337 Cb 0.75 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1cqi h ALA 337 CO 0.05 0.11 -1.11 1.49 0.00 0.00 0.00 179.25 179.79 1cqi h GLU 338 N 0.00 0.20 -0.36 0.00 4.81 -1.08 -3.35 114.58 114.79 1cqi h GLU 338 Ca -0.00 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.78 1cqi h GLU 338 Cb 0.28 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1cqi h GLU 338 CO 0.01 1.16 -0.20 0.28 -0.73 0.00 0.00 179.01 179.54 1cqi h VAL 339 N -0.47 1.27 -1.26 0.32 2.07 -1.24 -3.48 116.25 113.45 1cqi h VAL 339 Ca -0.24 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1cqi h VAL 339 Cb 1.60 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1cqi h VAL 339 CO 0.04 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.66 1cqi n GLY 340 N -0.34 0.52 3.72 2.17 0.00 -0.60 -5.05 105.19 105.62 1cqi n GLY 340 Ca 0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 1cqi n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cqi s VAL 341 N -2.42 5.04 -0.24 1.61 1.01 -0.91 -4.97 120.40 119.52 1cqi s VAL 341 Ca 0.00 1.37 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 1cqi s VAL 341 Cb 0.00 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.24 1cqi s VAL 341 CO 0.00 0.28 -0.18 0.59 0.00 0.00 0.00 175.10 175.79 1cqi n ASN 342 N 3.64 1.92 -4.61 3.32 5.03 -1.26 -4.97 115.26 118.33 1cqi n ASN 342 Ca -0.02 0.38 -0.29 0.00 0.87 0.00 0.00 54.58 55.52 1cqi n ASN 342 Cb 0.51 -0.86 0.20 0.00 -1.02 0.00 0.00 39.78 38.61 1cqi n ASN 342 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1cqi s VAL 343 N -2.49 2.17 0.21 2.41 -7.23 -1.26 -4.97 120.40 109.23 1cqi s VAL 343 Ca -0.33 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 59.59 1cqi s VAL 343 Cb 0.10 -2.35 -0.09 0.00 0.56 0.00 0.00 36.38 34.61 1cqi s VAL 343 CO 0.50 -0.07 1.27 -2.84 -0.31 0.00 0.00 175.10 173.65 1cqi s PRO 344 N -4.75 4.43 -0.12 4.82 0.02 -1.26 -4.88 135.00 133.26 1cqi s PRO 344 Ca 0.66 2.01 0.02 0.00 0.02 0.00 0.00 61.00 63.71 1cqi s PRO 344 Cb -0.21 -3.19 -0.01 0.00 0.02 0.00 0.00 34.50 31.11 1cqi s PRO 344 CO 0.60 -0.18 -0.18 0.08 -0.33 0.00 0.00 177.00 176.99 1cqi s VAL 345 N -0.12 2.54 -0.42 3.83 1.01 -0.90 -1.27 120.40 125.06 1cqi s VAL 345 Ca 0.54 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1cqi s VAL 345 Cb -0.36 -2.03 0.11 0.00 0.00 0.00 0.00 36.38 34.11 1cqi s VAL 345 CO 0.39 0.54 0.19 -0.69 0.00 0.00 0.00 175.10 175.54 1cqi s VAL 346 N 0.42 3.03 0.49 2.92 1.01 -0.15 -0.97 120.40 127.16 1cqi s VAL 346 Ca -0.14 -2.31 -0.17 0.00 0.00 0.00 0.00 61.98 59.36 1cqi s VAL 346 Cb -0.17 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 1cqi s VAL 346 CO 0.06 -0.70 0.97 -0.69 0.00 0.00 0.00 175.10 174.74 1cqi s VAL 347 N 0.85 4.52 -0.23 2.92 1.01 -0.94 -1.75 120.40 126.78 1cqi s VAL 347 Ca 0.10 1.23 -0.03 0.00 0.00 0.00 0.00 61.98 63.29 1cqi s VAL 347 Cb -0.22 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.58 1cqi s VAL 347 CO -0.05 -0.61 0.26 -0.60 0.00 0.00 0.00 175.10 174.10 1cqi s ARG 348 N -3.89 0.25 0.29 2.72 3.00 -1.12 -2.36 118.95 117.83 1cqi s ARG 348 Ca 0.59 0.14 0.08 0.00 -1.00 0.00 0.00 55.73 55.54 1cqi s ARG 348 Cb -0.10 -0.96 -0.04 0.00 0.00 0.00 0.00 34.95 33.85 1cqi s ARG 348 CO 0.28 -0.76 0.14 -0.51 0.00 0.00 0.00 175.30 174.45 1cqi s LEU 349 N 2.36 3.47 -0.28 -0.88 1.43 -1.26 -2.04 118.68 121.48 1cqi s LEU 349 Ca 0.08 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 1cqi s LEU 349 Cb -0.15 -2.00 0.08 0.00 0.03 0.00 0.00 46.19 44.15 1cqi s LEU 349 CO -0.19 -0.14 0.75 -0.70 0.23 0.00 0.00 176.35 176.30 1cqi s GLU 350 N -3.82 0.73 0.00 1.70 2.56 -1.16 -4.88 118.70 113.83 1cqi s GLU 350 Ca 0.35 1.05 0.00 0.00 0.00 0.00 0.00 54.97 56.37 1cqi s GLU 350 Cb -0.06 0.26 0.00 0.00 2.00 0.00 0.00 34.13 36.33 1cqi s GLU 350 CO 0.23 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.22 1cqi n GLY 351 N 3.42 0.42 3.77 -1.50 0.00 -1.26 -2.56 105.19 107.48 1cqi n GLY 351 Ca -0.17 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1cqi n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cqi s ASN 352 N -4.00 6.91 0.00 1.61 -0.87 -1.26 -3.99 114.94 113.34 1cqi s ASN 352 Ca 0.00 1.08 0.00 0.00 -1.57 0.00 0.00 52.86 52.37 1cqi s ASN 352 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 41.25 38.90 1cqi s ASN 352 CO 0.00 0.14 0.00 0.59 -2.57 0.00 0.00 177.10 175.26 1cqi n ASN 353 N 2.64 -3.40 -0.49 -1.22 5.03 -1.26 -2.40 115.26 114.17 1cqi n ASN 353 Ca -0.08 0.00 0.41 0.00 0.87 0.00 0.00 54.58 55.78 1cqi n ASN 353 Cb 0.51 -3.01 0.73 0.00 -1.02 0.00 0.00 39.78 37.00 1cqi n ASN 353 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cqi h ALA 354 N 0.00 3.22 0.00 5.41 0.00 -1.87 0.85 119.26 126.86 1cqi h ALA 354 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cqi h ALA 354 Cb 0.56 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1cqi h ALA 354 CO 0.00 -1.71 -0.87 0.39 0.00 0.00 0.00 179.25 177.06 1cqi n GLU 355 N -4.26 0.31 0.04 0.00 1.02 -1.26 -2.93 120.64 113.57 1cqi n GLU 355 Ca 0.35 0.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.50 1cqi n GLU 355 Cb 1.53 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 31.22 1cqi n GLU 355 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 1cqi h LEU 356 N 0.00 0.00 -0.63 -4.62 8.10 -1.28 -3.17 115.31 113.70 1cqi h LEU 356 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 1cqi h LEU 356 Cb 0.75 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.95 1cqi h LEU 356 CO 0.00 0.73 0.11 1.23 -4.11 0.00 0.00 178.44 176.40 1cqi h GLY 357 N 3.53 1.12 0.94 0.17 0.00 -1.28 -1.00 103.07 106.55 1cqi h GLY 357 Ca -0.15 -0.74 0.02 0.00 0.00 0.00 0.00 47.33 46.46 1cqi h GLY 357 CO 0.07 0.69 0.39 0.00 0.00 0.00 0.00 176.54 177.68 1cqi h ALA 358 N 1.04 0.78 0.62 3.60 0.00 -1.60 -2.83 119.26 120.87 1cqi h ALA 358 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1cqi h ALA 358 Cb 0.42 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cqi h ALA 358 CO 0.01 0.16 -0.36 -0.22 0.00 0.00 0.00 179.25 178.83 1cqi h LYS 359 N 0.78 -0.89 -0.31 0.00 3.64 -1.41 -1.89 116.57 116.48 1cqi h LYS 359 Ca 0.23 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.77 1cqi h LYS 359 Cb -0.03 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1cqi h LYS 359 CO -0.08 -0.59 0.76 -0.22 -2.27 0.00 0.00 179.45 177.05 1cqi h LYS 360 N -0.92 0.00 0.07 1.90 3.64 -0.96 0.83 116.57 121.12 1cqi h LYS 360 Ca -0.08 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.97 1cqi h LYS 360 Cb 0.74 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1cqi h LYS 360 CO 0.09 0.00 -1.86 1.28 -2.27 0.00 0.00 179.45 176.69 1cqi n LEU 361 N -3.01 1.81 0.15 5.20 4.77 -0.77 -2.95 117.00 122.20 1cqi n LEU 361 Ca 0.06 0.31 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1cqi n LEU 361 Cb 0.88 -0.51 0.19 0.00 -2.33 0.00 0.00 43.42 41.65 1cqi n LEU 361 CO 0.14 0.64 0.53 0.00 -1.33 0.00 0.00 177.39 177.37 1cqi h ALA 362 N 0.51 0.91 -0.00 -1.18 0.00 0.12 -3.14 119.26 116.48 1cqi h ALA 362 Ca -0.36 -0.51 -0.21 0.00 0.00 0.00 0.00 54.91 53.83 1cqi h ALA 362 Cb 2.03 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.74 1cqi h ALA 362 CO 0.08 0.70 -0.81 -0.44 0.00 0.00 0.00 179.25 178.78 1cqi h ASP 363 N 0.00 0.72 -1.52 0.00 5.19 -1.18 -3.31 116.42 116.32 1cqi h ASP 363 Ca -0.01 -0.75 0.48 0.00 -0.62 0.00 0.00 57.03 56.13 1cqi h ASP 363 Cb 1.10 -0.22 -0.10 0.00 0.18 0.00 0.00 39.33 40.29 1cqi h ASP 363 CO 0.07 1.37 1.05 -1.54 -3.12 0.00 0.00 179.24 177.07 1cqi n SER 364 N -4.04 0.09 0.00 6.45 3.41 -1.15 -4.79 113.62 113.59 1cqi n SER 364 Ca -0.11 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1cqi n SER 364 Cb 0.77 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1cqi n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cqi n GLY 365 N -1.65 0.88 0.00 5.00 0.00 -1.25 -5.02 105.19 103.14 1cqi n GLY 365 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1cqi n GLY 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cqi n LEU 366 N 0.00 0.00 -4.39 0.99 4.77 -1.26 -4.92 117.00 112.19 1cqi n LEU 366 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.53 1cqi n LEU 366 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cqi n LEU 366 CO 0.00 -0.52 1.01 0.21 -1.33 0.00 0.00 177.39 176.76 1cqi s ASN 367 N -1.06 7.22 -0.05 -1.43 3.84 -1.26 -4.92 114.94 117.28 1cqi s ASN 367 Ca 0.00 -3.36 0.02 0.00 0.21 0.00 0.00 52.86 49.73 1cqi s ASN 367 Cb 0.00 -2.28 0.02 0.00 -0.55 0.00 0.00 41.25 38.43 1cqi s ASN 367 CO 0.00 -0.46 -0.09 -0.63 -2.79 0.00 0.00 177.10 173.13 1cqi s ILE 368 N -0.17 0.85 -0.22 -5.21 1.01 -1.26 -2.12 121.20 114.08 1cqi s ILE 368 Ca 0.35 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1cqi s ILE 368 Cb -0.07 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.60 1cqi s ILE 368 CO -0.05 0.29 -0.09 -0.63 0.00 0.00 0.00 174.94 174.46 1cqi s ILE 369 N 0.71 2.90 -0.30 2.92 1.09 -0.14 -4.72 121.20 123.65 1cqi s ILE 369 Ca -0.12 -0.77 -0.25 0.00 -1.10 0.00 0.00 60.65 58.40 1cqi s ILE 369 Cb -0.15 -2.35 0.01 0.00 -1.06 0.00 0.00 42.46 38.91 1cqi s ILE 369 CO 0.02 0.38 0.88 0.00 -0.10 0.00 0.00 174.94 176.12 1cqi s ALA 370 N 1.38 3.53 0.30 9.38 0.00 -1.26 -2.23 121.76 132.87 1cqi s ALA 370 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.64 1cqi s ALA 370 Cb -0.15 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 1cqi s ALA 370 CO -0.06 -1.26 0.61 0.00 0.00 0.00 0.00 175.76 175.05 1cqi s ALA 371 N 3.15 3.53 -0.76 0.00 0.00 -1.00 -5.02 121.76 121.67 1cqi s ALA 371 Ca 0.37 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 1cqi s ALA 371 Cb -0.14 -2.45 0.17 0.00 0.00 0.00 0.00 23.12 20.71 1cqi s ALA 371 CO 0.13 0.25 0.77 0.15 0.00 0.00 0.00 175.76 177.06 1cqi s LYS 372 N -3.42 3.42 0.09 0.00 1.02 -1.26 -4.74 119.74 114.85 1cqi s LYS 372 Ca 0.47 -2.06 0.00 0.00 0.02 0.00 0.00 55.97 54.40 1cqi s LYS 372 Cb -0.11 -4.46 0.00 0.00 -0.52 0.00 0.00 37.83 32.74 1cqi s LYS 372 CO 0.28 -1.41 0.00 0.41 -0.92 0.00 0.00 175.35 173.71 1cqi n GLY 373 N 4.62 -1.56 0.23 -3.33 0.00 -1.26 -4.27 105.19 99.62 1cqi n GLY 373 Ca 0.07 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 1cqi n GLY 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cqi h LEU 374 N -0.32 -0.49 -1.47 0.99 5.85 -1.98 -2.73 115.31 115.16 1cqi h LEU 374 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1cqi h LEU 374 Cb 0.31 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1cqi h LEU 374 CO 0.00 -0.34 0.14 0.71 -0.34 0.00 0.00 178.44 178.62 1cqi h THR 375 N -0.62 0.00 0.00 1.05 1.35 -2.00 -2.07 112.91 110.63 1cqi h THR 375 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1cqi h THR 375 Cb 0.45 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1cqi h THR 375 CO 0.10 0.00 -0.10 -0.78 -0.25 0.00 0.00 175.52 174.49 1cqi h ASP 376 N 0.00 0.00 -1.32 5.36 3.58 -1.73 -3.27 116.42 119.04 1cqi h ASP 376 Ca 0.00 0.00 0.46 0.00 0.42 0.00 0.00 57.03 57.91 1cqi h ASP 376 Cb 0.27 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.18 1cqi h ASP 376 CO 0.00 0.35 0.83 0.00 -2.88 0.00 0.00 179.24 177.54 1cqi h ALA 377 N -1.39 2.72 -0.64 -0.78 0.00 -1.10 0.21 119.26 118.28 1cqi h ALA 377 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cqi h ALA 377 Cb 0.10 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1cqi h ALA 377 CO 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 179.25 177.83 1cqi n ALA 378 N -2.48 -0.34 -0.24 0.00 0.00 -0.83 -2.79 120.51 113.84 1cqi n ALA 378 Ca 0.40 0.00 0.21 0.00 0.00 0.00 0.00 53.44 54.04 1cqi n ALA 378 Cb 1.51 0.07 0.54 0.00 0.00 0.00 0.00 19.45 21.57 1cqi n ALA 378 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1cqi h GLN 379 N 0.00 0.33 -0.56 0.00 4.20 -0.69 -1.99 115.11 116.41 1cqi h GLN 379 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1cqi h GLN 379 Cb 0.00 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1cqi h GLN 379 CO 0.00 0.22 0.26 1.96 -0.67 0.00 0.00 178.83 180.60 1cqi h GLN 380 N 0.34 0.81 -0.03 1.46 1.08 -1.19 0.27 115.11 117.85 1cqi h GLN 380 Ca 0.47 -0.12 -0.15 0.00 -1.45 0.00 0.00 58.65 57.40 1cqi h GLN 380 Cb 1.27 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 28.57 1cqi h GLN 380 CO -0.16 0.66 -0.56 -0.39 -0.95 0.00 0.00 178.83 177.43 1cqi h VAL 381 N 0.75 1.42 -0.75 -0.54 -1.51 -1.23 -2.49 116.25 111.89 1cqi h VAL 381 Ca 0.19 -2.01 0.13 0.00 -1.23 0.00 0.00 66.70 63.78 1cqi h VAL 381 Cb 0.13 2.50 -0.05 0.00 -2.13 0.00 0.00 31.29 31.74 1cqi h VAL 381 CO -0.02 0.59 0.50 0.58 -1.23 0.00 0.00 177.57 177.98 1cqi h VAL 382 N -0.07 0.84 -0.06 7.19 2.07 -1.29 -1.85 116.25 123.09 1cqi h VAL 382 Ca -0.06 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1cqi h VAL 382 Cb 1.26 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1cqi h VAL 382 CO 0.11 0.09 -0.02 0.00 0.02 0.00 0.00 177.57 177.77 1cqi h ALA 383 N 1.64 0.08 0.00 1.67 0.00 -0.36 -3.27 119.26 119.01 1cqi h ALA 383 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1cqi h ALA 383 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1cqi h ALA 383 CO -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1cqi n ALA 384 N -2.32 1.78 -1.31 0.00 0.00 -0.70 -5.10 120.51 112.86 1cqi n ALA 384 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1cqi n ALA 384 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1cqi n ALA 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78