#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 6.09 0.21 6.12 0.02 -1.26 -0.72 114.94 125.40 1cqi s ASN 2 Ca 0.00 -0.00 0.10 0.00 -1.02 0.00 0.00 52.86 51.94 1cqi s ASN 2 Cb 0.00 -1.74 -0.05 0.00 0.02 0.00 0.00 41.25 39.49 1cqi s ASN 2 CO 0.00 -0.04 -0.20 -0.76 0.02 0.00 0.00 177.10 176.12 1cqi s LEU 3 N -3.82 2.50 0.75 0.60 1.43 -1.02 -4.77 118.68 114.34 1cqi s LEU 3 Ca 0.34 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 1cqi s LEU 3 Cb -0.09 -1.00 0.04 0.00 0.03 0.00 0.00 46.19 45.17 1cqi s LEU 3 CO 0.28 0.02 1.11 -1.00 0.23 0.00 0.00 176.35 176.98 1cqi s HIS 4 N -2.18 3.13 0.08 0.29 3.76 -1.26 -4.47 115.29 114.63 1cqi s HIS 4 Ca 0.22 1.04 -0.25 0.00 -0.15 0.00 0.00 55.06 55.92 1cqi s HIS 4 Cb -0.06 -3.13 -0.16 0.00 1.11 0.00 0.00 32.58 30.34 1cqi s HIS 4 CO 0.10 -1.43 1.67 1.49 -0.85 0.00 0.00 174.74 175.72 1cqi h GLU 5 N -0.83 -0.18 0.00 1.40 4.81 -1.85 -2.43 114.58 115.49 1cqi h GLU 5 Ca -0.46 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1cqi h GLU 5 Cb 1.27 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 1cqi h GLU 5 CO 0.63 -0.08 -0.07 0.10 -0.73 0.00 0.00 179.01 178.86 1cqi h TYR 6 N -0.23 0.00 0.02 0.92 -0.00 -1.93 -1.54 116.97 114.21 1cqi h TYR 6 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.50 1cqi h TYR 6 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.90 1cqi h TYR 6 CO -0.06 0.07 -0.93 1.96 -0.00 0.00 0.00 178.16 179.20 1cqi h GLN 7 N 0.00 0.22 -0.23 0.10 4.20 -1.83 -2.41 115.11 115.16 1cqi h GLN 7 Ca -0.00 -0.26 -0.19 0.00 0.06 0.00 0.00 58.65 58.26 1cqi h GLN 7 Cb 0.19 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1cqi h GLN 7 CO 0.01 1.00 -0.60 0.00 -0.67 0.00 0.00 178.83 178.57 1cqi h ALA 8 N 0.90 0.38 0.00 3.87 0.00 -0.90 -1.57 119.26 121.95 1cqi h ALA 8 Ca -0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1cqi h ALA 8 Cb 1.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1cqi h ALA 8 CO 0.14 0.64 -0.21 0.87 0.00 0.00 0.00 179.25 180.69 1cqi h LYS 9 N 0.57 0.00 -0.14 0.00 1.57 -1.34 0.11 116.57 117.35 1cqi h LYS 9 Ca -0.01 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 1cqi h LYS 9 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.54 1cqi h LYS 9 CO 0.13 0.21 -0.79 0.37 -0.57 0.00 0.00 179.45 178.80 1cqi h GLN 10 N 0.00 0.78 -0.23 3.15 4.15 -1.06 -2.25 115.11 119.65 1cqi h GLN 10 Ca -0.00 -0.65 -0.12 0.00 0.77 0.00 0.00 58.65 58.65 1cqi h GLN 10 Cb 0.47 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1cqi h GLN 10 CO 0.03 1.26 -0.36 -0.07 -1.93 0.00 0.00 178.83 177.75 1cqi h LEU 11 N 0.51 0.53 -0.92 -2.39 3.38 -0.43 -2.81 115.31 113.18 1cqi h LEU 11 Ca -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1cqi h LEU 11 Cb 1.42 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1cqi h LEU 11 CO 0.16 0.85 0.52 -0.26 0.09 0.00 0.00 178.44 179.81 1cqi h PHE 12 N 0.43 1.25 -0.65 1.13 0.04 -0.62 -2.24 116.94 116.29 1cqi h PHE 12 Ca 0.04 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1cqi h PHE 12 Cb 0.83 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1cqi h PHE 12 CO 0.03 0.85 0.37 0.00 -0.60 0.00 0.00 178.31 178.96 1cqi h ALA 13 N 1.29 1.44 -0.05 2.45 0.00 -1.15 -1.18 119.26 122.05 1cqi h ALA 13 Ca 0.33 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1cqi h ALA 13 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1cqi h ALA 13 CO -0.06 0.48 -0.34 0.00 0.00 0.00 0.00 179.25 179.33 1cqi h ARG 14 N 0.89 0.10 -0.66 0.00 3.08 -1.29 -2.68 114.38 113.82 1cqi h ARG 14 Ca 0.23 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1cqi h ARG 14 Cb -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1cqi h ARG 14 CO -0.04 0.43 0.00 0.66 -1.07 0.00 0.00 179.97 179.95 1cqi n TYR 15 N -4.11 0.89 -1.00 3.04 4.02 -0.87 -4.95 117.16 114.17 1cqi n TYR 15 Ca -0.02 -0.44 -0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1cqi n TYR 15 Cb 0.40 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.72 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 1.57 0.47 3.79 2.72 0.00 -0.82 -4.99 105.19 107.93 1cqi n GLY 16 Ca 0.23 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.03 4.12 0.08 0.99 1.43 -0.51 -4.99 118.68 119.77 1cqi s LEU 17 Ca 0.00 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 1cqi s LEU 17 Cb 0.00 -4.26 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 1cqi s LEU 17 CO 0.00 -0.38 0.93 -2.16 0.23 0.00 0.00 176.35 174.98 1cqi s PRO 18 N -2.61 4.65 0.07 1.29 0.04 -1.26 -4.24 135.00 132.94 1cqi s PRO 18 Ca 0.58 1.39 0.01 0.00 0.04 0.00 0.00 61.00 63.01 1cqi s PRO 18 Cb -0.18 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 1cqi s PRO 18 CO 0.22 0.18 -0.05 0.00 0.04 0.00 0.00 177.00 177.39 1cqi s ALA 19 N 0.16 0.71 1.05 8.56 0.00 -1.26 -1.65 121.76 129.32 1cqi s ALA 19 Ca 0.46 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 1cqi s ALA 19 Cb -0.22 0.19 0.21 0.00 0.00 0.00 0.00 23.12 23.30 1cqi s ALA 19 CO 0.28 -0.26 1.09 -1.25 0.00 0.00 0.00 175.76 175.63 1cqi s PRO 20 N -3.47 0.04 -0.08 0.00 0.04 -1.26 -4.96 135.00 125.31 1cqi s PRO 20 Ca 0.06 0.44 -0.22 0.00 0.04 0.00 0.00 61.00 61.32 1cqi s PRO 20 Cb 0.04 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 1cqi s PRO 20 CO -0.06 -2.98 0.64 0.08 0.04 0.00 0.00 177.00 174.73 1cqi s VAL 21 N -2.94 5.08 0.21 -0.36 1.01 -1.26 -4.93 120.40 117.21 1cqi s VAL 21 Ca 0.66 1.32 -0.23 0.00 0.00 0.00 0.00 61.98 63.73 1cqi s VAL 21 Cb -0.18 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1cqi s VAL 21 CO 0.58 0.27 0.87 -0.83 0.00 0.00 0.00 175.10 176.00 1cqi s GLY 22 N 0.74 -0.15 -0.01 4.51 0.00 -1.26 -0.99 107.32 110.16 1cqi s GLY 22 Ca 0.35 -0.07 0.01 0.00 0.00 0.00 0.00 44.72 45.00 1cqi s GLY 22 CO 0.16 0.03 -0.02 -0.19 0.00 0.00 0.00 173.10 173.08 1cqi s TYR 23 N -3.45 0.28 0.04 1.90 2.02 -0.63 -4.97 117.35 112.55 1cqi s TYR 23 Ca 0.12 -0.04 -0.30 0.00 -0.37 0.00 0.00 57.07 56.48 1cqi s TYR 23 Cb -0.03 -0.23 -0.04 0.00 -0.40 0.00 0.00 41.96 41.25 1cqi s TYR 23 CO 0.04 -0.04 1.05 0.00 -1.57 0.00 0.00 175.55 175.04 1cqi s ALA 24 N 0.20 3.25 -0.03 3.71 0.00 -1.26 -1.90 121.76 125.72 1cqi s ALA 24 Ca -0.02 0.65 0.05 0.00 0.00 0.00 0.00 51.96 52.64 1cqi s ALA 24 Cb -0.04 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1cqi s ALA 24 CO -0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 175.76 175.31 1cqi n THR 26 N 2.99 0.00 -3.80 0.00 -2.24 -1.26 -0.40 114.28 109.57 1cqi n THR 26 Ca -0.17 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1cqi n THR 26 Cb 0.53 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.82 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 -1.63 0.04 0.29 4.28 -4.23 -1.26 -4.92 115.64 108.21 1cqi s THR 27 Ca 0.11 -0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.25 1cqi s THR 27 Cb 0.11 -0.46 0.40 0.00 1.34 0.00 0.00 72.50 73.88 1cqi s THR 27 CO 0.33 -0.19 1.58 -0.65 -0.54 0.00 0.00 174.62 175.15 1cqi h PRO 28 N 4.74 0.03 -0.01 3.99 0.11 -1.92 0.11 132.00 139.05 1cqi h PRO 28 Ca -0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1cqi h PRO 28 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1cqi h PRO 28 CO 0.38 0.02 0.00 -0.09 -0.21 0.00 0.00 178.00 178.10 1cqi h ARG 29 N 0.03 0.01 -0.92 1.05 2.43 -1.97 0.60 114.38 115.61 1cqi h ARG 29 Ca 0.53 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.79 1cqi h ARG 29 Cb 1.02 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.49 1cqi h ARG 29 CO -0.89 0.07 0.57 0.93 -1.51 0.00 0.00 179.97 179.13 1cqi h GLU 30 N -0.06 0.94 0.17 0.20 5.08 -1.23 0.23 114.58 119.91 1cqi h GLU 30 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1cqi h GLU 30 Cb 0.07 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1cqi h GLU 30 CO -0.00 0.62 -0.08 0.00 -1.00 0.00 0.00 179.01 178.55 1cqi h ALA 31 N 1.47 -0.23 -0.48 3.43 0.00 -1.13 -2.22 119.26 120.10 1cqi h ALA 31 Ca 0.43 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.29 1cqi h ALA 31 Cb 0.31 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1cqi h ALA 31 CO -0.22 -0.51 -0.11 1.49 0.00 0.00 0.00 179.25 179.90 1cqi h GLU 32 N -0.47 0.00 -0.15 0.00 4.81 -0.06 -0.94 114.58 117.78 1cqi h GLU 32 Ca -0.02 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1cqi h GLU 32 Cb 0.36 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1cqi h GLU 32 CO 0.04 0.00 -0.07 0.93 -0.73 0.00 0.00 179.01 179.18 1cqi h GLU 33 N 0.00 0.22 -0.36 1.92 5.08 -0.49 -2.95 114.58 118.01 1cqi h GLU 33 Ca 0.23 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.66 1cqi h GLU 33 Cb 0.35 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1cqi h GLU 33 CO -0.49 0.30 0.29 0.00 -1.00 0.00 0.00 179.01 178.11 1cqi h ALA 34 N 1.73 2.21 -0.72 3.43 0.00 -0.52 -2.94 119.26 122.45 1cqi h ALA 34 Ca 0.05 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.09 1cqi h ALA 34 Cb 0.26 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 1cqi h ALA 34 CO 0.01 -0.47 0.19 0.00 0.00 0.00 0.00 179.25 178.98 1cqi h ALA 35 N 1.75 0.93 0.00 0.00 0.00 -1.55 -1.95 119.26 118.45 1cqi h ALA 35 Ca 0.17 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1cqi h ALA 35 Cb 0.75 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1cqi h ALA 35 CO -0.00 -0.31 -0.74 0.77 0.00 0.00 0.00 179.25 178.97 1cqi h SER 36 N 0.30 0.00 0.97 0.00 0.02 -1.74 -2.70 113.55 110.41 1cqi h SER 36 Ca 0.40 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.27 1cqi h SER 36 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1cqi h SER 36 CO -0.47 0.53 -0.37 0.11 -1.14 0.00 0.00 176.83 175.50 1cqi h LYS 37 N 0.00 0.00 0.12 3.45 1.57 -1.57 -3.25 116.57 116.90 1cqi h LYS 37 Ca -0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1cqi h LYS 37 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1cqi h LYS 37 CO 0.06 0.37 -0.06 0.82 -0.57 0.00 0.00 179.45 180.07 1cqi h ILE 38 N 0.00 0.63 0.00 1.86 2.04 -1.34 -3.51 117.51 117.18 1cqi h ILE 38 Ca -0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1cqi h ILE 38 Cb 0.95 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1cqi h ILE 38 CO 0.05 0.19 0.00 0.61 0.00 0.00 0.00 178.15 178.99 1cqi n GLY 39 N 1.10 0.25 3.86 5.37 0.00 -1.02 -5.05 105.19 109.70 1cqi n GLY 39 Ca -0.06 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 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 3.27 1.21 4.61 0.00 -1.26 -4.46 121.76 124.13 1cqi s ALA 40 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.77 1cqi s ALA 40 Cb 0.00 -2.82 0.25 0.00 0.00 0.00 0.00 23.12 20.55 1cqi s ALA 40 CO 0.00 0.08 0.63 0.41 0.00 0.00 0.00 175.76 176.87 1cqi n GLY 41 N -0.99 -2.59 3.00 0.00 0.00 -1.26 -4.84 105.19 98.50 1cqi n GLY 41 Ca 0.04 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.04 -0.16 -4.19 1.61 -0.04 -1.26 -5.00 135.00 121.91 1cqi n PRO 42 Ca 0.04 -2.00 -0.13 0.00 -0.04 0.00 0.00 63.50 61.36 1cqi n PRO 42 Cb 0.56 -0.62 -0.10 0.00 -0.04 0.00 0.00 33.50 33.30 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 -2.51 1.06 -0.16 0.54 0.51 -0.85 -3.18 118.94 114.34 1cqi s TRP 43 Ca 0.53 -0.76 -0.03 0.00 -2.12 0.00 0.00 56.10 53.72 1cqi s TRP 43 Cb -0.03 -0.58 -0.02 0.00 -0.81 0.00 0.00 33.47 32.04 1cqi s TRP 43 CO 0.35 -0.02 -0.06 0.08 -0.51 0.00 0.00 176.95 176.79 1cqi s VAL 44 N -3.03 3.57 -0.13 4.03 1.01 0.23 -0.66 120.40 125.42 1cqi s VAL 44 Ca 0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1cqi s VAL 44 Cb 0.01 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1cqi s VAL 44 CO -0.01 0.49 -0.11 0.68 0.00 0.00 0.00 175.10 176.14 1cqi s VAL 45 N 0.58 3.24 -0.04 2.92 -7.23 -0.75 -1.62 120.40 117.49 1cqi s VAL 45 Ca -0.04 -0.60 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 1cqi s VAL 45 Cb -0.15 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1cqi s VAL 45 CO 0.03 0.52 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.66 1cqi s LYS 46 N 0.28 1.53 0.46 4.82 1.02 0.82 -2.72 119.74 125.96 1cqi s LYS 46 Ca -0.08 -0.49 -0.23 0.00 0.02 0.00 0.00 55.97 55.18 1cqi s LYS 46 Cb -0.15 -1.34 -0.07 0.00 -0.52 0.00 0.00 37.83 35.74 1cqi s LYS 46 CO 0.05 0.18 1.18 0.00 -0.92 0.00 0.00 175.35 175.83 1cqi s GLN 48 N -2.71 2.54 0.18 0.00 -1.52 -0.85 -4.85 119.66 112.45 1cqi s GLN 48 Ca 0.64 -2.30 0.08 0.00 -1.95 0.00 0.00 55.36 51.83 1cqi s GLN 48 Cb -0.29 -3.79 -0.04 0.00 -0.22 0.00 0.00 33.01 28.66 1cqi s GLN 48 CO 0.35 -1.17 -0.16 0.14 -0.25 0.00 0.00 175.29 174.20 1cqi s VAL 49 N 0.35 1.78 0.19 1.09 -7.23 -1.26 -4.37 120.40 110.95 1cqi s VAL 49 Ca 0.14 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.21 1cqi s VAL 49 Cb -0.20 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1cqi s VAL 49 CO -0.04 -0.44 1.55 0.45 -0.31 0.00 0.00 175.10 176.32 1cqi h HIS 50 N 2.95 0.92 -3.87 2.82 3.86 -1.94 -3.44 115.15 116.45 1cqi h HIS 50 Ca -0.40 -0.25 -0.45 0.00 -1.16 0.00 0.00 60.37 58.11 1cqi h HIS 50 Cb 1.21 -0.20 0.16 0.00 1.06 0.00 0.00 27.41 29.64 1cqi h HIS 50 CO 0.70 1.01 0.20 0.00 0.86 0.00 0.00 177.93 180.70 1cqi s ALA 51 N -4.41 0.98 0.09 2.45 0.00 -1.26 -4.99 121.76 114.61 1cqi s ALA 51 Ca -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1cqi s ALA 51 Cb 0.12 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1cqi s ALA 51 CO 0.85 -2.88 0.06 0.41 0.00 0.00 0.00 175.76 174.20 1cqi n GLY 52 N -1.24 3.13 2.19 0.00 0.00 -1.26 -4.75 105.19 103.27 1cqi n GLY 52 Ca 0.06 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 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 3.92 0.13 0.18 -0.02 0.00 -1.26 -4.40 105.19 103.73 1cqi n GLY 53 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 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 0.13 -0.23 1.61 3.08 -1.96 -3.13 114.38 113.88 1cqi h ARG 54 Ca -0.22 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.80 1cqi h ARG 54 Cb 1.10 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 1cqi h ARG 54 CO 0.27 0.58 -0.03 0.78 -1.07 0.00 0.00 179.97 180.51 1cqi h GLY 55 N 1.38 0.19 1.35 0.04 0.00 -1.90 -0.78 103.07 103.36 1cqi h GLY 55 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1cqi h GLY 55 CO 0.07 -0.07 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1cqi n LYS 56 N -5.18 0.57 -0.18 4.80 5.02 -1.19 -3.08 118.16 118.93 1cqi n LYS 56 Ca -0.02 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1cqi n LYS 56 Cb 0.13 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.18 2.32 -2.32 7.82 0.00 -0.97 -4.95 120.51 121.23 1cqi n ALA 57 Ca 0.16 -1.03 -0.05 0.00 0.00 0.00 0.00 53.44 52.52 1cqi n ALA 57 Cb 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.93 0.34 0.78 0.00 0.00 -1.17 -4.95 105.19 101.12 1cqi n GLY 58 Ca 0.14 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.94 0.66 2.69 -0.02 0.00 -0.34 -4.82 105.19 102.42 1cqi n GLY 59 Ca -0.03 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.51 -0.22 0.17 1.61 1.01 -1.25 -1.39 120.40 118.82 1cqi s VAL 60 Ca 0.23 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1cqi s VAL 60 Cb 0.16 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1cqi s VAL 60 CO 0.24 -0.22 -0.17 -0.54 0.00 0.00 0.00 175.10 174.41 1cqi s LYS 61 N 2.25 1.26 -0.21 2.72 -0.14 -1.10 -4.89 119.74 119.63 1cqi s LYS 61 Ca 0.05 -1.44 -0.09 0.00 -1.36 0.00 0.00 55.97 53.13 1cqi s LYS 61 Cb -0.16 -1.23 -0.04 0.00 -1.68 0.00 0.00 37.83 34.72 1cqi s LYS 61 CO -0.10 0.24 0.11 0.08 -0.76 0.00 0.00 175.35 174.91 1cqi s VAL 62 N -2.30 5.06 0.36 3.17 1.01 -1.26 -1.82 120.40 124.62 1cqi s VAL 62 Ca 0.17 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.27 1cqi s VAL 62 Cb -0.04 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.95 1cqi s VAL 62 CO 0.06 0.41 0.04 0.68 0.00 0.00 0.00 175.10 176.29 1cqi s VAL 63 N 0.67 1.53 -0.03 2.92 -7.23 0.17 -4.97 120.40 113.45 1cqi s VAL 63 Ca 0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1cqi s VAL 63 Cb -0.13 -2.88 -0.00 0.00 0.56 0.00 0.00 36.38 33.93 1cqi s VAL 63 CO 0.01 0.00 0.16 -3.20 -0.31 0.00 0.00 175.10 171.76 1cqi n ASN 64 N -0.81 0.30 -4.13 4.85 4.05 -1.26 -2.02 115.26 116.24 1cqi n ASN 64 Ca -0.03 -0.65 -0.11 0.00 0.45 0.00 0.00 54.58 54.23 1cqi n ASN 64 Cb 0.67 0.73 -0.10 0.00 1.23 0.00 0.00 39.78 42.30 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 -0.77 1.04 0.29 1.20 1.04 -1.26 -4.91 113.70 110.33 1cqi s SER 65 Ca 0.00 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.60 1cqi s SER 65 Cb 0.00 0.08 0.57 0.00 0.10 0.00 0.00 66.02 66.77 1cqi s SER 65 CO 0.02 -0.38 1.86 0.11 0.98 0.00 0.00 173.24 175.82 1cqi h LYS 66 N 3.48 0.95 0.00 4.02 1.57 -1.97 -1.57 116.57 123.04 1cqi h LYS 66 Ca -0.35 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1cqi h LYS 66 Cb 1.18 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1cqi h LYS 66 CO 0.57 0.63 -0.14 1.05 -0.57 0.00 0.00 179.45 180.99 1cqi h GLU 67 N 0.98 0.00 -0.15 3.15 4.11 -1.96 -2.52 114.58 118.19 1cqi h GLU 67 Ca 0.47 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.79 1cqi h GLU 67 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1cqi h GLU 67 CO -0.23 0.14 -0.39 -0.44 0.07 0.00 0.00 179.01 178.16 1cqi h ASP 68 N 0.00 0.34 -0.04 3.06 3.32 -1.70 -0.01 116.42 121.38 1cqi h ASP 68 Ca -0.00 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1cqi h ASP 68 Cb 0.93 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1cqi h ASP 68 CO 0.02 0.70 0.00 0.40 -1.72 0.00 0.00 179.24 178.64 1cqi h ILE 69 N 0.27 1.23 0.55 0.35 2.04 -1.27 -2.38 117.51 118.30 1cqi h ILE 69 Ca 0.03 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1cqi h ILE 69 Cb 0.81 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1cqi h ILE 69 CO 0.06 0.19 -0.48 -0.09 0.00 0.00 0.00 178.15 177.84 1cqi h ARG 70 N -0.20 -0.98 -0.96 2.37 2.43 -1.15 -2.30 114.38 113.59 1cqi h ARG 70 Ca 0.01 0.07 0.23 0.00 -0.81 0.00 0.00 59.98 59.48 1cqi h ARG 70 Cb 0.31 0.22 -0.18 0.00 -0.42 0.00 0.00 29.97 29.90 1cqi h ARG 70 CO 0.00 -0.65 -0.08 0.00 -1.51 0.00 0.00 179.97 177.73 1cqi h ALA 71 N -0.83 0.92 -0.16 2.80 0.00 -1.00 -0.10 119.26 120.88 1cqi h ALA 71 Ca -0.07 0.35 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1cqi h ALA 71 Cb 0.87 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1cqi h ALA 71 CO -0.02 -0.48 0.09 0.35 0.00 0.00 0.00 179.25 179.18 1cqi h PHE 72 N 0.01 0.16 -0.64 0.00 3.57 -1.09 -1.66 116.94 117.30 1cqi h PHE 72 Ca 0.53 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.01 1cqi h PHE 72 Cb 0.97 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 1cqi h PHE 72 CO -0.59 0.10 0.30 0.00 -2.23 0.00 0.00 178.31 175.88 1cqi h ALA 73 N 1.08 1.33 -0.06 2.41 0.00 -0.50 -2.14 119.26 121.38 1cqi h ALA 73 Ca 0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1cqi h ALA 73 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1cqi h ALA 73 CO -0.04 0.52 -0.51 0.93 0.00 0.00 0.00 179.25 180.15 1cqi h GLU 74 N 0.90 0.17 0.00 0.00 5.08 -1.05 -1.68 114.58 118.00 1cqi h GLU 74 Ca 0.22 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1cqi h GLU 74 Cb 0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1cqi h GLU 74 CO -0.03 0.64 -0.33 -0.97 -1.00 0.00 0.00 179.01 177.33 1cqi h ASN 75 N 0.14 0.00 0.00 1.42 -0.73 -0.67 -3.38 115.58 112.36 1cqi h ASN 75 Ca 0.00 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.01 1cqi h ASN 75 Cb 0.95 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.51 1cqi h ASN 75 CO 0.08 0.33 -1.63 0.79 -0.37 0.00 0.00 177.43 176.62 1cqi n TRP 76 N -3.37 0.00 -1.66 0.67 7.02 -0.95 -4.86 117.44 114.29 1cqi n TRP 76 Ca 0.01 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 56.03 1cqi n TRP 76 Cb 0.54 -0.44 -0.04 0.00 -2.42 0.00 0.00 31.31 28.95 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 -2.61 2.92 0.00 -0.99 4.77 -0.64 -0.51 117.00 119.93 1cqi n LEU 77 Ca -0.18 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 1cqi n LEU 77 Cb 0.75 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1cqi n LEU 77 CO 0.15 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 1cqi n GLY 78 N 2.82 0.63 3.31 -0.72 0.00 -0.72 -4.97 105.19 105.55 1cqi n GLY 78 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.20 1.22 0.11 1.61 1.02 0.33 -4.93 119.74 118.91 1cqi s LYS 79 Ca 0.00 -1.47 -0.20 0.00 0.02 0.00 0.00 55.97 54.32 1cqi s LYS 79 Cb 0.00 -1.05 -0.07 0.00 -0.52 0.00 0.00 37.83 36.19 1cqi s LYS 79 CO 0.00 0.18 0.62 1.03 -0.92 0.00 0.00 175.35 176.27 1cqi s ARG 80 N -3.30 4.25 -0.08 1.68 0.52 -1.26 -1.04 118.95 119.72 1cqi s ARG 80 Ca 0.18 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 1cqi s ARG 80 Cb -0.02 -3.18 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 1cqi s ARG 80 CO 0.05 0.59 -0.07 -1.17 0.02 0.00 0.00 175.30 174.72 1cqi s LEU 81 N -1.29 3.15 -0.23 2.53 2.96 -0.20 -4.84 118.68 120.77 1cqi s LEU 81 Ca 0.32 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1cqi s LEU 81 Cb -0.19 -1.70 0.04 0.00 0.50 0.00 0.00 46.19 44.83 1cqi s LEU 81 CO 0.21 0.32 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.74 1cqi s VAL 82 N -0.56 2.32 0.26 1.68 1.01 -1.26 -1.48 120.40 122.37 1cqi s VAL 82 Ca 0.08 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 60.86 1cqi s VAL 82 Cb -0.12 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1cqi s VAL 82 CO 0.02 0.23 0.23 0.35 0.00 0.00 0.00 175.10 175.92 1cqi n THR 83 N 4.56 0.00 1.89 3.92 -2.24 -1.26 -4.91 114.28 116.24 1cqi n THR 83 Ca -0.17 -1.00 0.03 0.00 -2.27 0.00 0.00 64.05 60.64 1cqi n THR 83 Cb 0.46 -0.37 0.16 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.19 0.00 0.08 4.78 0.18 -1.26 -2.87 117.16 116.88 1cqi n TYR 84 Ca 0.01 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.80 1cqi n TYR 84 Cb 0.29 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.28 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 -0.59 0.66 -3.56 -3.48 6.02 -1.26 -5.02 117.38 110.15 1cqi n GLN 85 Ca 0.04 -1.04 -0.22 0.00 -0.01 0.00 0.00 57.00 55.77 1cqi n GLN 85 Cb 0.02 -1.08 -0.01 0.00 1.02 0.00 0.00 30.24 30.19 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 0.08 0.00 -3.44 5.09 -2.24 -1.14 -4.91 114.28 107.73 1cqi n THR 86 Ca 0.03 -1.78 -0.20 0.00 -2.27 0.00 0.00 64.05 59.83 1cqi n THR 86 Cb 0.16 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 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 -3.47 5.15 0.34 3.42 -4.77 -1.26 -4.86 116.67 111.22 1cqi s ASP 87 Ca 0.18 -0.73 0.26 0.00 -3.30 0.00 0.00 52.55 48.96 1cqi s ASP 87 Cb -0.01 -0.45 1.13 0.00 -1.09 0.00 0.00 42.92 42.50 1cqi s ASP 87 CO 0.11 -0.76 1.16 0.00 0.70 0.00 0.00 175.17 176.38 1cqi n ALA 88 N -1.68 1.07 0.01 2.11 0.00 -1.26 -0.77 120.51 120.00 1cqi n ALA 88 Ca 0.05 0.63 -0.13 0.00 0.00 0.00 0.00 53.44 53.99 1cqi n ALA 88 Cb 0.61 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.06 -4.69 0.00 2.35 -1.97 -3.49 115.58 107.72 1cqi h ASN 89 Ca 0.66 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1cqi h ASN 89 Cb 2.21 0.02 0.00 0.00 0.05 0.00 0.00 38.32 40.59 1cqi h ASN 89 CO -0.30 0.41 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 1cqi n GLY 90 N 0.18 -0.03 3.29 2.83 0.00 0.05 -4.72 105.19 106.79 1cqi n GLY 90 Ca -0.08 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.18 2.33 0.15 1.61 -0.21 -0.55 -4.81 119.66 117.01 1cqi s GLN 91 Ca 0.00 -0.91 -0.31 0.00 0.02 0.00 0.00 55.36 54.15 1cqi s GLN 91 Cb 0.00 -2.10 -0.11 0.00 1.00 0.00 0.00 33.01 31.81 1cqi s GLN 91 CO 0.00 0.46 1.74 -1.25 -2.12 0.00 0.00 175.29 174.13 1cqi s PRO 92 N -0.37 4.15 -0.46 2.91 0.04 -1.26 -1.03 135.00 138.97 1cqi s PRO 92 Ca 0.03 2.54 -0.21 0.00 0.04 0.00 0.00 61.00 63.40 1cqi s PRO 92 Cb -0.12 -3.36 0.03 0.00 0.04 0.00 0.00 34.50 31.10 1cqi s PRO 92 CO 0.01 -0.77 0.67 0.08 0.04 0.00 0.00 177.00 177.04 1cqi s VAL 93 N 1.98 4.79 -1.03 -0.36 1.01 -0.21 -4.80 120.40 121.78 1cqi s VAL 93 Ca 0.77 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.89 1cqi s VAL 93 Cb -0.46 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 31.68 1cqi s VAL 93 CO 0.34 -0.69 0.69 0.59 0.00 0.00 0.00 175.10 176.03 1cqi n ASN 94 N 6.38 1.39 -3.68 3.32 5.03 -1.26 -1.75 115.26 124.68 1cqi n ASN 94 Ca -0.02 -1.20 -0.14 0.00 0.87 0.00 0.00 54.58 54.09 1cqi n ASN 94 Cb 0.47 0.35 -0.08 0.00 -1.02 0.00 0.00 39.78 39.50 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 -1.25 0.69 -0.07 3.52 -0.21 -1.26 -4.67 119.66 116.41 1cqi s GLN 95 Ca 0.09 0.39 0.03 0.00 0.02 0.00 0.00 55.36 55.90 1cqi s GLN 95 Cb 0.08 0.33 -0.02 0.00 1.00 0.00 0.00 33.01 34.40 1cqi s GLN 95 CO 0.22 -0.14 -0.16 0.42 -2.12 0.00 0.00 175.29 173.51 1cqi s ILE 96 N -0.40 2.92 -0.12 1.08 -1.09 0.46 -2.01 121.20 122.04 1cqi s ILE 96 Ca -0.05 -0.76 -0.09 0.00 -2.23 0.00 0.00 60.65 57.52 1cqi s ILE 96 Cb -0.03 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 1cqi s ILE 96 CO 0.03 0.57 0.17 -0.22 -1.23 0.00 0.00 174.94 174.27 1cqi s LEU 97 N -0.43 4.36 -0.23 2.97 2.96 0.24 -0.01 118.68 128.53 1cqi s LEU 97 Ca 0.05 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1cqi s LEU 97 Cb -0.12 -2.14 0.06 0.00 0.50 0.00 0.00 46.19 44.49 1cqi s LEU 97 CO 0.02 0.35 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.67 1cqi s VAL 98 N -0.72 1.40 0.29 1.68 1.01 -0.80 -0.13 120.40 123.14 1cqi s VAL 98 Ca 0.15 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1cqi s VAL 98 Cb -0.12 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1cqi s VAL 98 CO 0.04 -0.12 0.09 -1.83 0.00 0.00 0.00 175.10 173.28 1cqi s GLU 99 N 1.45 1.53 0.27 2.72 -1.05 -0.64 -1.60 118.70 121.37 1cqi s GLU 99 Ca -0.05 -1.84 -0.29 0.00 -0.15 0.00 0.00 54.97 52.63 1cqi s GLU 99 Cb -0.19 -0.45 -0.09 0.00 -0.44 0.00 0.00 34.13 32.96 1cqi s GLU 99 CO -0.06 -0.29 1.20 0.00 0.95 0.00 0.00 175.26 177.06 1cqi s ALA 100 N -3.58 3.45 0.14 -0.84 0.00 -0.16 -0.60 121.76 120.18 1cqi s ALA 100 Ca 0.37 1.04 -0.31 0.00 0.00 0.00 0.00 51.96 53.05 1cqi s ALA 100 Cb 0.08 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 1cqi s ALA 100 CO 0.15 -0.38 1.31 0.00 0.00 0.00 0.00 175.76 176.84 1cqi s ALA 101 N -0.81 3.52 -0.09 0.00 0.00 -1.19 -4.72 121.76 118.48 1cqi s ALA 101 Ca 0.49 1.06 -0.02 0.00 0.00 0.00 0.00 51.96 53.49 1cqi s ALA 101 Cb -0.35 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1cqi s ALA 101 CO 0.43 -0.54 -0.01 0.99 0.00 0.00 0.00 175.76 176.63 1cqi s THR 102 N 0.63 4.16 -0.59 0.00 2.01 -1.26 -4.94 115.64 115.65 1cqi s THR 102 Ca 0.60 -0.30 -0.27 0.00 0.31 0.00 0.00 61.69 62.03 1cqi s THR 102 Cb -0.35 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 1cqi s THR 102 CO 0.34 0.59 1.91 -1.81 -0.69 0.00 0.00 174.62 174.95 1cqi s ASP 103 N -0.74 5.22 -0.21 3.53 1.01 -1.26 -4.96 116.67 119.26 1cqi s ASP 103 Ca 0.11 0.44 -0.28 0.00 0.71 0.00 0.00 52.55 53.54 1cqi s ASP 103 Cb -0.11 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1cqi s ASP 103 CO 0.02 -2.40 0.96 -0.63 0.21 0.00 0.00 175.17 173.33 1cqi s ILE 104 N 9.29 4.76 -0.25 0.77 1.01 -1.26 -1.69 121.20 133.82 1cqi s ILE 104 Ca 0.70 1.87 -0.05 0.00 0.00 0.00 0.00 60.65 63.17 1cqi s ILE 104 Cb -0.13 -4.24 -0.16 0.00 0.01 0.00 0.00 42.46 37.93 1cqi s ILE 104 CO 0.22 -0.10 -0.20 0.00 0.00 0.00 0.00 174.94 174.86 1cqi n ALA 105 N 5.93 1.28 -3.64 9.38 0.00 -0.05 -4.81 120.51 128.61 1cqi n ALA 105 Ca 0.09 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.40 1cqi n ALA 105 Cb 0.47 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.51 0.71 -0.28 0.00 2.20 -1.13 -4.98 119.74 113.75 1cqi s LYS 106 Ca -0.35 0.97 -0.12 0.00 -0.36 0.00 0.00 55.97 56.11 1cqi s LYS 106 Cb 0.11 0.28 -0.05 0.00 -1.51 0.00 0.00 37.83 36.66 1cqi s LYS 106 CO 0.58 -0.11 0.22 -1.21 -0.36 0.00 0.00 175.35 174.47 1cqi s GLU 107 N 0.78 3.97 0.43 4.03 2.02 -1.26 -1.42 118.70 127.24 1cqi s GLU 107 Ca -0.03 -0.26 0.07 0.00 0.02 0.00 0.00 54.97 54.77 1cqi s GLU 107 Cb -0.05 -3.65 -0.02 0.00 0.10 0.00 0.00 34.13 30.50 1cqi s GLU 107 CO -0.07 -0.18 0.32 -0.51 0.02 0.00 0.00 175.26 174.83 1cqi s LEU 108 N 1.77 3.22 -0.08 1.80 1.43 0.67 -0.88 118.68 126.62 1cqi s LEU 108 Ca 0.08 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.30 1cqi s LEU 108 Cb -0.16 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.32 1cqi s LEU 108 CO 0.10 -0.67 -0.16 -0.47 0.23 0.00 0.00 176.35 175.38 1cqi s TYR 109 N -2.55 1.85 -0.05 0.29 6.14 -0.74 -0.94 117.35 121.35 1cqi s TYR 109 Ca 0.44 -0.73 0.01 0.00 0.64 0.00 0.00 57.07 57.44 1cqi s TYR 109 Cb -0.01 -1.30 0.02 0.00 0.42 0.00 0.00 41.96 41.09 1cqi s TYR 109 CO 0.25 -0.33 -0.05 -1.17 0.64 0.00 0.00 175.55 174.88 1cqi s LEU 110 N 0.58 1.39 0.31 6.97 2.96 -1.09 -1.26 118.68 128.54 1cqi s LEU 110 Ca -0.16 -0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.41 1cqi s LEU 110 Cb -0.16 -0.49 0.04 0.00 0.50 0.00 0.00 46.19 46.07 1cqi s LEU 110 CO 0.05 -0.04 0.77 -0.83 -1.32 0.00 0.00 176.35 174.98 1cqi s GLY 111 N 0.85 0.09 0.01 7.98 0.00 -0.12 -0.84 107.32 115.29 1cqi s GLY 111 Ca -0.12 -0.46 -0.29 0.00 0.00 0.00 0.00 44.72 43.85 1cqi s GLY 111 CO 0.01 -0.09 0.66 0.00 0.00 0.00 0.00 173.10 173.67 1cqi s ALA 112 N -3.20 -1.72 0.34 3.20 0.00 -0.45 0.34 121.76 120.26 1cqi s ALA 112 Ca 0.13 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.98 1cqi s ALA 112 Cb -0.05 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.39 1cqi s ALA 112 CO 0.08 -0.49 0.80 0.14 0.00 0.00 0.00 175.76 176.30 1cqi s VAL 113 N -1.97 0.00 -0.33 0.00 -7.23 -0.48 -1.56 120.40 108.83 1cqi s VAL 113 Ca -0.07 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.03 1cqi s VAL 113 Cb -0.00 -2.68 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 1cqi s VAL 113 CO 0.03 0.00 0.22 -0.69 -0.31 0.00 0.00 175.10 174.35 1cqi s VAL 114 N -2.65 5.14 -0.61 1.32 1.01 -1.25 -0.69 120.40 122.66 1cqi s VAL 114 Ca 0.15 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 1cqi s VAL 114 Cb -0.05 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1cqi s VAL 114 CO 0.10 0.03 1.04 -0.62 0.00 0.00 0.00 175.10 175.65 1cqi s ASP 115 N 1.70 6.28 0.44 3.32 2.15 -0.69 -4.88 116.67 125.00 1cqi s ASP 115 Ca 0.06 -0.46 0.15 0.00 0.43 0.00 0.00 52.55 52.72 1cqi s ASP 115 Cb -0.17 -2.47 1.07 0.00 -0.30 0.00 0.00 42.92 41.05 1cqi s ASP 115 CO 0.10 -1.42 1.98 0.03 -0.17 0.00 0.00 175.17 175.69 1cqi h ARG 116 N 9.53 0.35 0.12 4.34 3.08 -1.96 0.14 114.38 129.99 1cqi h ARG 116 Ca -0.27 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 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 1.16 0.23 -0.06 1.03 -1.07 0.00 0.00 179.97 181.26 1cqi h SER 117 N 0.36 -0.14 -0.02 7.04 0.87 -1.96 -3.30 113.55 116.40 1cqi h SER 117 Ca 0.27 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1cqi h SER 117 Cb 0.57 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1cqi h SER 117 CO -0.07 0.14 -0.45 -1.54 -0.53 0.00 0.00 176.83 174.38 1cqi n SER 118 N -5.04 2.07 -3.41 6.23 3.41 -1.17 -5.02 113.62 110.70 1cqi n SER 118 Ca -0.09 -1.53 -0.18 0.00 -0.26 0.00 0.00 58.87 56.81 1cqi n SER 118 Cb 0.19 0.46 0.07 0.00 -0.26 0.00 0.00 64.21 64.67 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 0.04 -3.88 -3.84 4.33 1.74 0.48 -5.02 116.66 110.51 1cqi n ARG 119 Ca 0.09 0.79 -0.09 0.00 -0.77 0.00 0.00 57.85 57.87 1cqi n ARG 119 Cb 0.47 -5.59 -0.05 0.00 -1.02 0.00 0.00 32.46 26.27 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 -5.06 1.30 0.05 5.56 1.81 -1.19 -5.01 118.95 116.41 1cqi s ARG 120 Ca 0.26 -1.00 -0.23 0.00 -1.72 0.00 0.00 55.73 53.03 1cqi s ARG 120 Cb -0.04 0.46 -0.06 0.00 -0.45 0.00 0.00 34.95 34.86 1cqi s ARG 120 CO 0.76 -0.53 0.70 0.08 -0.68 0.00 0.00 175.30 175.63 1cqi s VAL 121 N -3.92 4.73 -0.00 3.52 1.01 -1.26 -1.70 120.40 122.78 1cqi s VAL 121 Ca 0.13 1.49 0.06 0.00 0.00 0.00 0.00 61.98 63.65 1cqi s VAL 121 Cb 0.01 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1cqi s VAL 121 CO -0.01 0.42 -0.18 -0.69 0.00 0.00 0.00 175.10 174.64 1cqi s VAL 122 N -0.35 1.39 -0.05 2.92 1.01 0.13 -1.67 120.40 123.78 1cqi s VAL 122 Ca 0.35 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1cqi s VAL 122 Cb -0.20 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1cqi s VAL 122 CO 0.21 0.34 -0.10 -0.36 0.00 0.00 0.00 175.10 175.19 1cqi s PHE 123 N -0.49 2.84 -0.02 5.22 0.40 -0.99 -1.38 117.98 123.56 1cqi s PHE 123 Ca 0.06 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.39 1cqi s PHE 123 Cb -0.07 -1.66 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 1cqi s PHE 123 CO -0.00 0.29 -0.16 -1.64 0.70 0.00 0.00 175.22 174.41 1cqi s MET 124 N -0.89 1.34 0.13 0.44 -1.94 0.15 -2.38 119.30 116.16 1cqi s MET 124 Ca 0.13 -0.56 0.05 0.00 -1.71 0.00 0.00 55.69 53.60 1cqi s MET 124 Cb -0.11 -1.27 -0.04 0.00 2.01 0.00 0.00 34.83 35.42 1cqi s MET 124 CO 0.02 0.32 -0.12 0.00 -0.01 0.00 0.00 175.02 175.23 1cqi s ALA 125 N -0.30 1.44 0.10 3.03 0.00 -0.30 -0.95 121.76 124.78 1cqi s ALA 125 Ca 0.05 -1.34 -0.22 0.00 0.00 0.00 0.00 51.96 50.45 1cqi s ALA 125 Cb -0.07 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1cqi s ALA 125 CO -0.00 0.03 0.55 0.45 0.00 0.00 0.00 175.76 176.78 1cqi s SER 126 N -2.66 -0.48 0.16 0.00 0.15 -0.39 -1.33 113.70 109.16 1cqi s SER 126 Ca 0.11 0.06 0.25 0.00 0.70 0.00 0.00 55.95 57.06 1cqi s SER 126 Cb -0.03 0.54 0.51 0.00 -1.71 0.00 0.00 66.02 65.33 1cqi s SER 126 CO 0.02 -0.84 1.49 0.71 1.20 0.00 0.00 173.24 175.82 1cqi h THR 127 N 2.38 0.00 -0.93 6.45 1.35 -1.89 -1.97 112.91 118.31 1cqi h THR 127 Ca -0.32 -0.51 -0.74 0.00 -0.55 0.00 0.00 66.41 64.29 1cqi h THR 127 Cb 1.26 1.25 -0.11 0.00 -1.73 0.00 0.00 68.15 68.82 1cqi h THR 127 CO 0.41 0.00 2.37 -0.62 -0.25 0.00 0.00 175.52 177.43 1cqi n GLU 128 N -2.20 3.33 -3.09 4.72 -0.58 -1.26 -4.66 120.64 116.89 1cqi n GLU 128 Ca 0.04 -3.22 -0.32 0.00 -0.42 0.00 0.00 57.16 53.25 1cqi n GLU 128 Cb 0.44 -3.08 -0.05 0.00 -0.57 0.00 0.00 31.44 28.18 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 1.91 2.18 0.00 0.62 0.00 -0.05 -4.26 107.32 107.72 1cqi s GLY 129 Ca 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1cqi s GLY 129 CO -0.02 0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.78 1cqi n GLY 130 N -0.66 0.96 3.40 0.20 0.00 -1.26 -4.77 105.19 103.06 1cqi n GLY 130 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 0.02 -0.15 1.61 1.01 -1.26 -5.06 120.40 114.57 1cqi s VAL 131 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 61.98 61.48 1cqi s VAL 131 Cb 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 36.38 35.24 1cqi s VAL 131 CO 0.00 -0.09 1.96 -0.62 0.00 0.00 0.00 175.10 176.35 1cqi n GLU 132 N -0.10 1.95 -0.37 2.72 4.71 -1.26 -4.83 120.64 123.46 1cqi n GLU 132 Ca -0.17 0.68 -0.02 0.00 -0.01 0.00 0.00 57.16 57.64 1cqi n GLU 132 Cb 0.63 -2.65 0.11 0.00 -1.01 0.00 0.00 31.44 28.52 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 5.87 1.25 -0.93 -3.67 6.09 -1.99 -2.09 117.51 122.04 1cqi h ILE 133 Ca -0.45 -0.46 0.23 0.00 -1.37 0.00 0.00 64.86 62.82 1cqi h ILE 133 Cb 1.28 -0.20 -0.13 0.00 0.47 0.00 0.00 36.82 38.25 1cqi h ILE 133 CO 0.96 0.24 0.46 -0.33 -3.07 0.00 0.00 178.15 176.42 1cqi h GLU 134 N 1.33 0.44 0.70 2.19 5.08 -2.00 0.16 114.58 122.49 1cqi h GLU 134 Ca 0.36 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 1cqi h GLU 134 Cb -0.15 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.01 1cqi h GLU 134 CO -0.08 0.29 -0.34 0.87 -1.00 0.00 0.00 179.01 178.75 1cqi h LYS 135 N 0.45 -0.91 -1.15 2.33 1.57 -1.75 -2.64 116.57 114.47 1cqi h LYS 135 Ca 0.59 0.06 0.32 0.00 -1.87 0.00 0.00 60.65 59.76 1cqi h LYS 135 Cb 1.13 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 33.56 1cqi h LYS 135 CO -0.51 -0.61 0.77 0.28 -0.57 0.00 0.00 179.45 178.81 1cqi h VAL 136 N -1.04 0.41 0.12 0.50 2.07 -1.12 -0.93 116.25 116.26 1cqi h VAL 136 Ca -0.10 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1cqi h VAL 136 Cb 0.73 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1cqi h VAL 136 CO 0.16 0.04 -0.06 0.00 0.02 0.00 0.00 177.57 177.73 1cqi h ALA 137 N 1.54 -0.16 0.02 1.67 0.00 -0.42 0.18 119.26 122.08 1cqi h ALA 137 Ca 0.63 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 55.19 1cqi h ALA 137 Cb 1.96 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1cqi h ALA 137 CO -0.22 -0.48 -0.96 1.05 0.00 0.00 0.00 179.25 178.64 1cqi h GLU 138 N -0.38 0.30 0.16 0.00 4.11 -1.01 -2.88 114.58 114.88 1cqi h GLU 138 Ca -0.02 -0.35 -0.29 0.00 0.07 0.00 0.00 59.36 58.77 1cqi h GLU 138 Cb 0.31 0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.68 1cqi h GLU 138 CO 0.03 1.06 -1.31 1.49 0.07 0.00 0.00 179.01 180.35 1cqi h GLU 139 N 0.16 0.39 -1.02 1.06 4.81 -1.26 -3.41 114.58 115.31 1cqi h GLU 139 Ca -0.07 -0.64 -0.36 0.00 -0.13 0.00 0.00 59.36 58.15 1cqi h GLU 139 Cb 1.60 0.23 -0.29 0.00 0.63 0.00 0.00 28.75 30.93 1cqi h GLU 139 CO 0.16 1.30 -0.85 0.25 -0.73 0.00 0.00 179.01 179.14 1cqi n THR 140 N -3.62 -0.01 -0.23 0.32 -2.24 0.04 -5.01 114.28 103.53 1cqi n THR 140 Ca -0.11 -3.08 0.32 0.00 -2.27 0.00 0.00 64.05 58.90 1cqi n THR 140 Cb 1.04 0.58 0.72 0.00 -2.10 0.00 0.00 70.33 70.57 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 2.94 0.00 0.00 -0.78 0.13 -1.41 -1.35 132.00 131.54 1cqi h PRO 141 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 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 0.32 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.70 1cqi n HIS 142 N -4.03 0.00 0.55 1.56 1.44 -1.26 -3.08 115.22 110.40 1cqi n HIS 142 Ca 0.22 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 56.02 1cqi n HIS 142 Cb 1.14 0.00 0.12 0.00 0.12 0.00 0.00 29.99 31.37 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 -0.62 2.80 -4.11 2.39 4.77 -0.51 -4.85 117.00 116.86 1cqi n LEU 143 Ca 0.04 -1.22 -0.34 0.00 -0.03 0.00 0.00 56.01 54.46 1cqi n LEU 143 Cb 0.02 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 1cqi n LEU 143 CO 0.03 0.54 -0.33 -0.63 -1.33 0.00 0.00 177.39 175.67 1cqi s ILE 144 N -1.45 2.76 0.20 -0.08 1.01 -1.18 -4.20 121.20 118.26 1cqi s ILE 144 Ca 0.26 -1.74 -0.10 0.00 0.00 0.00 0.00 60.65 59.06 1cqi s ILE 144 Cb 0.17 -2.73 -0.07 0.00 0.01 0.00 0.00 42.46 39.83 1cqi s ILE 144 CO 0.24 -0.30 0.53 -1.00 0.00 0.00 0.00 174.94 174.42 1cqi s HIS 145 N 1.14 3.48 0.10 3.97 3.76 -0.44 -4.90 115.29 122.39 1cqi s HIS 145 Ca -0.00 0.89 -0.00 0.00 -0.15 0.00 0.00 55.06 55.79 1cqi s HIS 145 Cb -0.20 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.19 1cqi s HIS 145 CO -0.04 0.33 -0.00 0.15 -0.85 0.00 0.00 174.74 174.33 1cqi s LYS 146 N -2.57 0.80 0.03 1.40 1.02 -1.26 -1.15 119.74 118.02 1cqi s LYS 146 Ca 0.44 -1.34 -0.07 0.00 0.02 0.00 0.00 55.97 55.02 1cqi s LYS 146 Cb -0.12 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.30 1cqi s LYS 146 CO 0.21 -0.15 0.12 0.14 -0.92 0.00 0.00 175.35 174.75 1cqi s VAL 147 N -3.90 0.12 -0.10 3.17 -7.23 -1.00 -5.01 120.40 106.45 1cqi s VAL 147 Ca 0.15 -0.98 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 1cqi s VAL 147 Cb 0.07 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.20 1cqi s VAL 147 CO -0.04 -0.54 -0.23 0.00 -0.31 0.00 0.00 175.10 173.98 1cqi s ALA 148 N -2.39 2.10 -0.05 1.32 0.00 -1.26 -2.35 121.76 119.13 1cqi s ALA 148 Ca -0.07 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 1cqi s ALA 148 Cb -0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1cqi s ALA 148 CO -0.03 0.24 1.54 -0.51 0.00 0.00 0.00 175.76 177.00 1cqi s LEU 149 N 0.42 4.30 -0.02 0.00 1.43 -0.67 -4.97 118.68 119.17 1cqi s LEU 149 Ca -0.17 2.15 -0.30 0.00 -1.03 0.00 0.00 54.13 54.78 1cqi s LEU 149 Cb -0.18 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 1cqi s LEU 149 CO 0.07 -0.85 1.45 -0.62 0.23 0.00 0.00 176.35 176.63 1cqi s ASP 150 N 2.74 6.81 0.00 2.29 -1.08 -1.26 -4.47 116.67 121.70 1cqi s ASP 150 Ca 0.69 2.13 0.15 0.00 -0.52 0.00 0.00 52.55 55.00 1cqi s ASP 150 Cb -0.32 -2.55 0.91 0.00 -1.46 0.00 0.00 42.92 39.50 1cqi s ASP 150 CO 0.27 -0.77 1.37 -0.81 0.52 0.00 0.00 175.17 175.75 1cqi n PRO 151 N 5.77 0.67 -0.04 4.34 -0.04 -1.26 -1.76 135.00 142.67 1cqi n PRO 151 Ca 0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1cqi n PRO 151 Cb 0.43 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.86 0.22 0.00 1.53 7.94 -1.26 -4.62 117.00 119.95 1cqi n LEU 152 Ca 0.11 0.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1cqi n LEU 152 Cb 0.05 0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1cqi n LEU 152 CO 0.09 0.25 0.07 0.35 -1.11 0.00 0.00 177.39 177.04 1cqi n THR 153 N -2.63 0.00 -0.77 1.96 -2.24 -1.09 -5.13 114.28 104.38 1cqi n THR 153 Ca -0.18 -0.44 0.09 0.00 -2.27 0.00 0.00 64.05 61.25 1cqi n THR 153 Cb 0.89 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 70.13 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 0.60 -2.08 3.75 3.38 0.00 -0.72 -4.77 105.19 105.35 1cqi n GLY 154 Ca 0.00 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.57 3.10 -0.02 1.61 0.04 -1.26 -4.47 135.00 132.42 1cqi s PRO 155 Ca 0.00 1.97 0.03 0.00 0.04 0.00 0.00 61.00 63.03 1cqi s PRO 155 Cb 0.00 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 1cqi s PRO 155 CO 0.00 -1.14 -0.09 -1.64 0.04 0.00 0.00 177.00 174.16 1cqi s MET 156 N -3.11 0.92 0.40 4.56 -1.94 -1.26 -5.06 119.30 113.81 1cqi s MET 156 Ca 0.74 -0.32 0.23 0.00 -1.71 0.00 0.00 55.69 54.63 1cqi s MET 156 Cb -0.34 -0.87 1.26 0.00 2.01 0.00 0.00 34.83 36.89 1cqi s MET 156 CO 0.38 0.15 1.67 -1.35 -0.01 0.00 0.00 175.02 175.86 1cqi h PRO 157 N 6.23 0.21 -0.68 2.03 0.11 -1.95 -1.50 132.00 136.45 1cqi h PRO 157 Ca -0.33 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 1cqi h PRO 157 Cb 1.17 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1cqi h PRO 157 CO 0.49 0.14 0.27 0.10 -0.21 0.00 0.00 178.00 178.79 1cqi h TYR 158 N 0.22 1.01 -0.85 0.65 -0.00 -1.99 -1.57 116.97 114.44 1cqi h TYR 158 Ca 0.74 -0.06 0.08 0.00 0.00 0.00 0.00 58.73 59.49 1cqi h TYR 158 Cb 2.08 -0.31 -0.07 0.00 0.00 0.00 0.00 36.73 38.43 1cqi h TYR 158 CO -0.01 0.77 0.51 1.96 -0.00 0.00 0.00 178.16 181.39 1cqi h GLN 159 N 0.98 0.85 -0.68 0.10 4.20 -1.71 0.48 115.11 119.33 1cqi h GLN 159 Ca 0.23 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 1cqi h GLN 159 Cb 0.19 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1cqi h GLN 159 CO -0.02 0.57 0.11 0.78 -0.67 0.00 0.00 178.83 179.60 1cqi h GLY 160 N 0.88 1.20 0.97 3.46 0.00 -1.35 -2.95 103.07 105.28 1cqi h GLY 160 Ca 0.39 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1cqi h GLY 160 CO -0.22 0.74 -0.26 3.21 0.00 0.00 0.00 176.54 180.02 1cqi h ARG 161 N 1.05 0.70 -0.67 4.80 3.08 0.09 -2.02 114.38 121.41 1cqi h ARG 161 Ca 0.21 -0.36 0.13 0.00 0.07 0.00 0.00 59.98 60.03 1cqi h ARG 161 Cb 0.44 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.40 1cqi h ARG 161 CO 0.01 0.97 0.17 1.49 -1.07 0.00 0.00 179.97 181.54 1cqi h GLU 162 N 0.45 0.29 -0.06 0.04 4.81 -0.10 0.35 114.58 120.36 1cqi h GLU 162 Ca 0.05 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1cqi h GLU 162 Cb 0.82 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1cqi h GLU 162 CO 0.07 0.19 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.46 1cqi h LEU 163 N 0.29 0.11 -0.93 1.64 3.38 -1.48 -1.00 115.31 117.31 1cqi h LEU 163 Ca 0.36 -0.31 0.27 0.00 0.09 0.00 0.00 57.88 58.28 1cqi h LEU 163 Cb 0.56 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.14 1cqi h LEU 163 CO -0.44 0.39 0.39 0.00 0.09 0.00 0.00 178.44 178.88 1cqi h ALA 164 N 0.72 1.56 0.11 1.53 0.00 -0.40 0.32 119.26 123.10 1cqi h ALA 164 Ca 0.02 0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 1cqi h ALA 164 Cb 0.34 0.23 0.03 0.00 0.00 0.00 0.00 17.79 18.38 1cqi h ALA 164 CO 0.00 -0.48 -1.15 0.74 0.00 0.00 0.00 179.25 178.36 1cqi h PHE 165 N 0.29 0.95 0.00 0.00 0.04 -0.00 -2.92 116.94 115.30 1cqi h PHE 165 Ca 0.62 -0.60 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1cqi h PHE 165 Cb 1.32 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1cqi h PHE 165 CO -0.15 1.44 0.00 0.87 -0.60 0.00 0.00 178.31 179.87 1cqi h LYS 166 N 0.20 0.00 -0.00 1.51 1.57 -0.15 0.14 116.57 119.83 1cqi h LYS 166 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1cqi h LYS 166 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.15 1cqi h LYS 166 CO 0.22 0.00 -0.14 1.28 -0.57 0.00 0.00 179.45 180.24 1cqi n LEU 167 N -3.01 0.60 -1.33 2.94 4.77 0.00 -4.94 117.00 116.05 1cqi n LEU 167 Ca -0.02 -0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 1cqi n LEU 167 Cb 0.15 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1cqi n LEU 167 CO 0.22 0.11 -0.01 0.61 -1.33 0.00 0.00 177.39 176.99 1cqi n GLY 168 N 1.29 0.17 3.95 -0.72 0.00 0.50 -4.99 105.19 105.38 1cqi n GLY 168 Ca 0.14 -0.43 -0.24 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 -2.95 3.90 0.06 0.99 1.43 -1.12 -5.06 118.68 115.93 1cqi s LEU 169 Ca 0.11 0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 53.37 1cqi s LEU 169 Cb -0.05 -3.27 0.06 0.00 0.03 0.00 0.00 46.19 42.96 1cqi s LEU 169 CO 0.13 -0.42 0.57 -1.83 0.23 0.00 0.00 176.35 175.03 1cqi s GLU 170 N -4.39 1.10 3.29 1.70 -1.05 -1.26 -4.73 118.70 113.36 1cqi s GLU 170 Ca 0.43 -0.22 0.00 0.00 -0.15 0.00 0.00 54.97 55.03 1cqi s GLU 170 Cb -0.10 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 1cqi s GLU 170 CO 0.37 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.57 1cqi n GLY 171 N 0.27 0.48 0.24 -3.83 0.00 -1.26 -3.71 105.19 97.37 1cqi n GLY 171 Ca -0.18 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 -2.92 116.57 115.36 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 0.12 0.00 1.28 -2.00 0.00 0.00 179.45 178.85 1cqi n LEU 173 N -3.22 0.00 -0.05 7.07 4.77 -1.24 -1.85 117.00 122.47 1cqi n LEU 173 Ca 0.01 0.47 -0.22 0.00 -0.03 0.00 0.00 56.01 56.24 1cqi n LEU 173 Cb 0.41 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 1cqi n LEU 173 CO 0.31 -0.46 -0.59 0.58 -1.33 0.00 0.00 177.39 175.90 1cqi h VAL 174 N 0.00 0.84 -0.12 4.08 2.07 -1.74 -2.98 116.25 118.40 1cqi h VAL 174 Ca 0.00 -2.26 0.03 0.00 0.82 0.00 0.00 66.70 65.29 1cqi h VAL 174 Cb 0.01 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1cqi h VAL 174 CO 0.00 0.56 -0.08 1.56 0.02 0.00 0.00 177.57 179.63 1cqi h GLN 175 N -0.56 -0.08 -0.28 1.57 1.08 -1.53 -0.08 115.11 115.23 1cqi h GLN 175 Ca -0.36 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 56.90 1cqi h GLN 175 Cb 1.60 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.99 1cqi h GLN 175 CO -0.08 -0.05 -0.12 1.96 -0.95 0.00 0.00 178.83 179.59 1cqi h GLN 176 N -0.08 -0.07 -0.41 1.46 4.20 -1.60 -0.92 115.11 117.68 1cqi h GLN 176 Ca 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1cqi h GLN 176 Cb 0.19 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1cqi h GLN 176 CO -0.17 -0.05 0.23 0.35 -0.67 0.00 0.00 178.83 178.51 1cqi h PHE 177 N -0.07 0.54 -0.27 2.96 3.04 -1.26 -1.52 116.94 120.36 1cqi h PHE 177 Ca 0.14 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.96 1cqi h PHE 177 Cb 0.29 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 1cqi h PHE 177 CO -0.31 0.38 -0.40 1.15 -2.02 0.00 0.00 178.31 177.11 1cqi h THR 178 N 0.57 1.29 -0.06 4.41 2.02 0.06 -1.41 112.91 119.79 1cqi h THR 178 Ca 0.15 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1cqi h THR 178 Cb 0.02 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1cqi h THR 178 CO -0.02 0.50 0.02 0.50 0.37 0.00 0.00 175.52 176.89 1cqi h LYS 179 N 0.52 0.05 -0.60 6.66 3.64 -0.36 0.22 116.57 126.70 1cqi h LYS 179 Ca 0.04 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1cqi h LYS 179 Cb 0.92 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 1cqi h LYS 179 CO 0.08 0.04 0.33 0.82 -2.27 0.00 0.00 179.45 178.45 1cqi h ILE 180 N 0.06 1.19 0.22 2.00 2.04 -1.20 -1.16 117.51 120.65 1cqi h ILE 180 Ca 0.03 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1cqi h ILE 180 Cb 0.01 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1cqi h ILE 180 CO -0.03 0.20 -0.19 0.15 0.00 0.00 0.00 178.15 178.29 1cqi h PHE 181 N 0.81 -0.49 0.00 1.37 3.57 -0.76 -1.15 116.94 120.28 1cqi h PHE 181 Ca 0.21 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1cqi h PHE 181 Cb 0.03 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1cqi h PHE 181 CO -0.01 -0.29 -0.07 0.52 -2.23 0.00 0.00 178.31 176.23 1cqi h MET 182 N -0.43 0.00 0.23 1.11 2.86 -0.83 -1.99 114.93 115.89 1cqi h MET 182 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1cqi h MET 182 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1cqi h MET 182 CO -0.02 0.07 -0.11 0.78 1.06 0.00 0.00 176.91 178.69 1cqi h GLY 183 N 0.25 -0.33 -0.10 8.32 0.00 -0.44 -0.98 103.07 109.79 1cqi h GLY 183 Ca -0.00 0.12 0.24 0.00 0.00 0.00 0.00 47.33 47.69 1cqi h GLY 183 CO 0.01 -0.12 0.60 1.41 0.00 0.00 0.00 176.54 178.44 1cqi h LEU 184 N -0.52 0.69 -0.78 3.11 3.38 -1.26 0.73 115.31 120.65 1cqi h LEU 184 Ca -0.03 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1cqi h LEU 184 Cb 0.24 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1cqi h LEU 184 CO 0.05 0.13 0.27 0.00 0.09 0.00 0.00 178.44 178.99 1cqi h ALA 185 N 1.71 1.02 0.28 1.53 0.00 -1.39 0.16 119.26 122.57 1cqi h ALA 185 Ca 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1cqi h ALA 185 Cb 1.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1cqi h ALA 185 CO -0.45 0.67 -0.13 1.15 0.00 0.00 0.00 179.25 180.49 1cqi h THR 186 N 1.14 0.75 -1.07 0.00 2.02 0.18 -2.83 112.91 113.09 1cqi h THR 186 Ca 0.25 -0.62 0.29 0.00 0.77 0.00 0.00 66.41 67.10 1cqi h THR 186 Cb 0.27 1.07 -0.10 0.00 -1.74 0.00 0.00 68.15 67.65 1cqi h THR 186 CO -0.01 0.12 0.69 0.40 0.37 0.00 0.00 175.52 177.09 1cqi h ILE 187 N -0.72 0.46 0.12 3.11 2.04 -0.40 -0.11 117.51 122.01 1cqi h ILE 187 Ca -0.04 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1cqi h ILE 187 Cb 0.49 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1cqi h ILE 187 CO 0.06 0.07 -0.06 0.15 0.00 0.00 0.00 178.15 178.37 1cqi h PHE 188 N 0.36 -0.15 -0.02 1.37 3.04 -0.45 -0.23 116.94 120.86 1cqi h PHE 188 Ca 0.63 -0.00 -0.19 0.00 3.98 0.00 0.00 57.97 62.39 1cqi h PHE 188 Cb 1.65 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 40.20 1cqi h PHE 188 CO -0.00 -0.09 -0.80 -0.07 -2.02 0.00 0.00 178.31 175.32 1cqi h LEU 189 N -0.16 0.31 -0.06 0.59 3.38 -0.86 -2.43 115.31 116.07 1cqi h LEU 189 Ca -0.02 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.58 1cqi h LEU 189 Cb 0.12 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1cqi h LEU 189 CO 0.03 0.99 -0.55 -0.33 0.09 0.00 0.00 178.44 178.67 1cqi h GLU 190 N 0.15 0.48 -0.61 1.13 5.08 -1.00 -3.26 114.58 116.55 1cqi h GLU 190 Ca -0.04 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1cqi h GLU 190 Cb 1.39 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1cqi h GLU 190 CO 0.13 1.07 0.00 0.54 -1.00 0.00 0.00 179.01 179.75 1cqi n ARG 191 N -4.22 2.78 -3.56 2.33 5.12 -0.11 -4.93 116.66 114.07 1cqi n ARG 191 Ca -0.09 -1.80 -0.23 0.00 -1.93 0.00 0.00 57.85 53.81 1cqi n ARG 191 Cb 0.63 -1.69 0.03 0.00 -1.16 0.00 0.00 32.46 30.27 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 0.59 -5.82 -4.93 0.55 8.00 -1.17 -4.81 116.55 108.96 1cqi n ASP 192 Ca 0.16 -0.80 -0.25 0.00 0.71 0.00 0.00 54.79 54.62 1cqi n ASP 192 Cb 0.63 -3.51 -0.01 0.00 -0.02 0.00 0.00 41.12 38.21 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 -5.60 3.85 -0.02 0.64 1.43 -0.93 -2.41 118.68 115.64 1cqi s LEU 193 Ca 0.28 0.58 0.11 0.00 -1.03 0.00 0.00 54.13 54.07 1cqi s LEU 193 Cb -0.10 -3.48 -0.16 0.00 0.03 0.00 0.00 46.19 42.48 1cqi s LEU 193 CO 0.84 -0.43 0.22 0.00 0.23 0.00 0.00 176.35 177.21 1cqi n ALA 194 N -1.97 2.34 -3.55 4.21 0.00 0.22 -4.61 120.51 117.16 1cqi n ALA 194 Ca -0.02 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 1cqi n ALA 194 Cb 0.56 -0.33 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 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 -3.83 -0.46 0.01 0.00 0.20 -0.97 -3.97 118.68 109.65 1cqi s LEU 195 Ca -0.04 0.45 -0.00 0.00 0.69 0.00 0.00 54.13 55.22 1cqi s LEU 195 Cb 0.07 2.11 -0.01 0.00 -0.43 0.00 0.00 46.19 47.92 1cqi s LEU 195 CO 0.44 -0.47 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.39 1cqi s ILE 196 N -1.42 0.07 -0.33 6.68 1.01 -0.60 -1.37 121.20 125.24 1cqi s ILE 196 Ca -0.04 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.07 1cqi s ILE 196 Cb -0.00 -0.18 0.19 0.00 0.01 0.00 0.00 42.46 42.47 1cqi s ILE 196 CO 0.03 -0.33 0.57 -0.70 0.00 0.00 0.00 174.94 174.51 1cqi s GLU 197 N -0.97 0.62 -0.64 2.79 2.12 -0.94 -1.35 118.70 120.34 1cqi s GLU 197 Ca -0.11 0.21 -0.20 0.00 0.36 0.00 0.00 54.97 55.24 1cqi s GLU 197 Cb -0.07 0.10 0.10 0.00 0.26 0.00 0.00 34.13 34.52 1cqi s GLU 197 CO -0.01 -1.09 0.81 0.42 -0.54 0.00 0.00 175.26 174.85 1cqi s ILE 198 N 2.46 4.69 -0.13 -3.70 -1.09 -0.02 -2.49 121.20 120.93 1cqi s ILE 198 Ca 0.12 -0.88 -0.04 0.00 -2.23 0.00 0.00 60.65 57.62 1cqi s ILE 198 Cb -0.09 -4.57 0.05 0.00 -1.58 0.00 0.00 42.46 36.27 1cqi s ILE 198 CO -0.20 -1.25 0.07 0.21 -1.23 0.00 0.00 174.94 172.54 1cqi s ASN 199 N 3.61 1.99 0.16 3.58 3.84 -1.17 -2.67 114.94 124.28 1cqi s ASN 199 Ca 0.16 -0.38 -0.17 0.00 0.21 0.00 0.00 52.86 52.67 1cqi s ASN 199 Cb -0.21 -0.27 -0.07 0.00 -0.55 0.00 0.00 41.25 40.15 1cqi s ASN 199 CO 0.06 -0.30 0.61 -2.16 -2.79 0.00 0.00 177.10 172.52 1cqi s PRO 200 N 2.10 4.11 -0.43 0.43 0.04 -1.26 -4.56 135.00 135.43 1cqi s PRO 200 Ca 0.03 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.55 1cqi s PRO 200 Cb -0.15 -2.97 0.02 0.00 0.04 0.00 0.00 34.50 31.45 1cqi s PRO 200 CO -0.07 0.48 0.50 -1.17 0.04 0.00 0.00 177.00 176.78 1cqi s LEU 201 N -1.82 4.75 0.34 -3.56 2.96 -0.12 -2.62 118.68 118.61 1cqi s LEU 201 Ca 0.38 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1cqi s LEU 201 Cb -0.16 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 1cqi s LEU 201 CO 0.20 -0.64 0.53 -0.69 -1.32 0.00 0.00 176.35 174.43 1cqi s VAL 202 N 2.35 5.10 -0.27 1.68 1.01 -0.61 -0.24 120.40 129.42 1cqi s VAL 202 Ca 0.15 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1cqi s VAL 202 Cb -0.16 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.42 1cqi s VAL 202 CO 0.15 -0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 174.02 1cqi s ILE 203 N -2.28 2.46 0.91 2.22 1.01 -0.51 -2.08 121.20 122.94 1cqi s ILE 203 Ca 0.39 -1.52 -0.11 0.00 0.00 0.00 0.00 60.65 59.41 1cqi s ILE 203 Cb -0.10 -2.42 0.14 0.00 0.01 0.00 0.00 42.46 40.09 1cqi s ILE 203 CO 0.35 -0.04 1.11 0.42 0.00 0.00 0.00 174.94 176.78 1cqi s THR 204 N 1.16 2.47 0.20 2.92 -4.23 -0.13 -0.87 115.64 117.16 1cqi s THR 204 Ca -0.07 0.15 -0.11 0.00 -1.18 0.00 0.00 61.69 60.48 1cqi s THR 204 Cb -0.20 -2.38 0.13 0.00 1.34 0.00 0.00 72.50 71.39 1cqi s THR 204 CO -0.04 -0.20 1.87 0.11 -0.54 0.00 0.00 174.62 175.82 1cqi h LYS 205 N -1.75 0.91 0.00 3.99 1.79 -1.64 -0.43 116.57 119.44 1cqi h LYS 205 Ca -0.47 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1cqi h LYS 205 Cb 1.27 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1cqi h LYS 205 CO 0.48 0.60 0.00 1.04 -1.08 0.00 0.00 179.45 180.49 1cqi n GLN 206 N -4.61 0.24 -2.62 3.15 3.00 -1.26 -4.84 117.38 110.45 1cqi n GLN 206 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.00 1cqi n GLN 206 Cb 0.02 -1.34 0.01 0.00 0.00 0.00 0.00 30.24 28.93 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 -0.43 0.59 3.26 1.08 0.00 -0.17 -5.08 105.19 104.44 1cqi n GLY 207 Ca 0.04 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.02 2.15 0.13 1.61 1.01 -1.26 -4.83 116.67 112.46 1cqi s ASP 208 Ca 0.10 -0.83 -0.18 0.00 0.71 0.00 0.00 52.55 52.35 1cqi s ASP 208 Cb -0.04 -0.09 -0.07 0.00 1.01 0.00 0.00 42.92 43.73 1cqi s ASP 208 CO 0.12 -0.13 0.60 -0.76 0.21 0.00 0.00 175.17 175.22 1cqi s LEU 209 N -2.53 4.43 -0.21 1.23 1.43 -1.26 -0.96 118.68 120.82 1cqi s LEU 209 Ca 0.11 1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 54.32 1cqi s LEU 209 Cb -0.05 -3.17 0.06 0.00 0.03 0.00 0.00 46.19 43.06 1cqi s LEU 209 CO 0.04 0.17 0.52 -0.51 0.23 0.00 0.00 176.35 176.79 1cqi s ILE 210 N -1.31 -0.01 -0.40 -0.59 2.07 -0.88 -4.86 121.20 115.22 1cqi s ILE 210 Ca 0.35 0.04 -0.29 0.00 -1.41 0.00 0.00 60.65 59.34 1cqi s ILE 210 Cb -0.18 -0.75 0.02 0.00 0.13 0.00 0.00 42.46 41.69 1cqi s ILE 210 CO 0.20 0.02 1.18 0.00 -1.91 0.00 0.00 174.94 174.42 1cqi n LEU 212 N 7.68 0.69 -3.61 0.00 4.32 -1.08 -4.19 117.00 120.81 1cqi n LEU 212 Ca 0.13 -0.17 -0.12 0.00 -0.02 0.00 0.00 56.01 55.83 1cqi n LEU 212 Cb 0.48 -0.12 -0.07 0.00 -1.62 0.00 0.00 43.42 42.10 1cqi n LEU 212 CO 0.67 0.14 0.62 -0.62 -1.22 0.00 0.00 177.39 176.98 1cqi s ASP 213 N -3.32 -0.54 -0.07 -1.43 2.15 -1.26 -4.90 116.67 107.29 1cqi s ASP 213 Ca 0.07 0.93 -0.06 0.00 0.43 0.00 0.00 52.55 53.92 1cqi s ASP 213 Cb 0.16 0.90 0.02 0.00 -0.30 0.00 0.00 42.92 43.70 1cqi s ASP 213 CO 0.79 -0.27 0.18 -0.83 -0.17 0.00 0.00 175.17 174.87 1cqi s GLY 214 N -0.14 -0.13 -0.14 2.66 0.00 -1.26 -3.07 107.32 105.23 1cqi s GLY 214 Ca -0.00 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.26 1cqi s GLY 214 CO -0.01 0.47 -0.21 0.54 0.00 0.00 0.00 173.10 173.89 1cqi s LYS 215 N 0.15 2.93 -0.04 2.90 1.02 -1.04 -4.43 119.74 121.24 1cqi s LYS 215 Ca -0.00 -0.82 0.07 0.00 0.02 0.00 0.00 55.97 55.23 1cqi s LYS 215 Cb -0.02 -2.39 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 1cqi s LYS 215 CO -0.00 -0.05 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.64 1cqi s LEU 216 N 0.90 2.04 -0.09 3.17 1.43 -1.26 -2.21 118.68 122.66 1cqi s LEU 216 Ca -0.05 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1cqi s LEU 216 Cb -0.15 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.83 1cqi s LEU 216 CO -0.03 0.26 -0.18 -0.83 0.23 0.00 0.00 176.35 175.79 1cqi s GLY 217 N -0.35 1.09 0.07 -3.19 0.00 -0.47 -2.43 107.32 102.04 1cqi s GLY 217 Ca 0.03 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1cqi s GLY 217 CO 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 173.10 173.11 1cqi s ALA 218 N 0.63 3.40 -0.58 3.20 0.00 0.10 0.72 121.76 129.23 1cqi s ALA 218 Ca -0.14 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.50 1cqi s ALA 218 Cb -0.16 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.66 1cqi s ALA 218 CO 0.04 0.71 1.30 0.34 0.00 0.00 0.00 175.76 178.15 1cqi s ASP 219 N -2.19 6.28 0.37 0.00 2.15 -1.01 -2.51 116.67 119.75 1cqi s ASP 219 Ca 0.26 0.16 0.16 0.00 0.43 0.00 0.00 52.55 53.56 1cqi s ASP 219 Cb -0.12 -2.55 1.06 0.00 -0.30 0.00 0.00 42.92 41.01 1cqi s ASP 219 CO 0.18 -1.61 1.72 1.23 -0.17 0.00 0.00 175.17 176.52 1cqi h GLY 220 N 12.55 1.59 2.00 2.66 0.00 -1.92 0.19 103.07 120.14 1cqi h GLY 220 Ca -0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1cqi h GLY 220 CO 1.19 -0.25 -0.04 3.43 0.00 0.00 0.00 176.54 180.86 1cqi h ASN 221 N 0.41 0.00 -0.04 0.19 4.21 -1.98 -2.72 115.58 115.65 1cqi h ASN 221 Ca 0.66 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.17 1cqi h ASN 221 Cb 1.55 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.75 1cqi h ASN 221 CO -0.42 0.04 0.00 0.00 -1.29 0.00 0.00 177.43 175.77 1cqi n ALA 222 N -2.40 2.53 -0.22 -0.83 0.00 0.66 -4.49 120.51 115.76 1cqi n ALA 222 Ca -0.03 -0.55 0.29 0.00 0.00 0.00 0.00 53.44 53.16 1cqi n ALA 222 Cb 0.13 -1.03 0.71 0.00 0.00 0.00 0.00 19.45 19.26 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 3.21 0.03 -1.36 0.00 3.38 -1.51 0.26 115.31 119.32 1cqi h LEU 223 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cqi h LEU 223 Cb 0.68 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1cqi h LEU 223 CO 0.00 0.01 0.00 2.22 0.09 0.00 0.00 178.44 180.76 1cqi n PHE 224 N -4.27 0.74 -0.77 1.13 1.16 -1.26 -1.86 117.46 112.32 1cqi n PHE 224 Ca 0.20 0.38 0.05 0.00 -1.87 0.00 0.00 57.45 56.21 1cqi n PHE 224 Cb 1.01 -1.10 0.07 0.00 -1.61 0.00 0.00 39.48 37.85 1cqi n PHE 224 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1cqi n ARG 225 N -2.25 1.69 -3.20 3.97 1.85 0.92 -4.70 116.66 114.94 1cqi n ARG 225 Ca -0.01 -1.94 -0.23 0.00 -1.00 0.00 0.00 57.85 54.67 1cqi n ARG 225 Cb 0.05 -1.18 -0.06 0.00 -1.05 0.00 0.00 32.46 30.23 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 -0.90 1.49 -0.34 2.89 1.13 -0.78 -4.97 117.38 115.90 1cqi n GLN 226 Ca 0.08 -3.77 0.13 0.00 -1.94 0.00 0.00 57.00 51.50 1cqi n GLN 226 Cb 0.50 -1.70 0.35 0.00 0.11 0.00 0.00 30.24 29.50 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 3.60 0.71 -0.44 -1.09 0.13 -1.84 -1.04 132.00 132.04 1cqi h PRO 227 Ca 0.11 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1cqi h PRO 227 Cb 0.81 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 1cqi h PRO 227 CO 0.59 0.47 0.27 -0.44 -0.23 0.00 0.00 178.00 178.66 1cqi h ASP 228 N 0.73 0.52 -0.35 1.44 3.32 -1.93 -2.55 116.42 117.60 1cqi h ASP 228 Ca 0.55 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.42 1cqi h ASP 228 Cb 0.90 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1cqi h ASP 228 CO -0.33 0.41 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.28 1cqi h LEU 229 N 0.58 0.88 -1.69 1.55 3.38 -1.71 -2.66 115.31 115.64 1cqi h LEU 229 Ca 0.16 -0.34 0.26 0.00 0.09 0.00 0.00 57.88 58.04 1cqi h LEU 229 Cb -0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 1cqi h LEU 229 CO -0.03 1.09 0.67 -0.09 0.09 0.00 0.00 178.44 180.16 1cqi h ARG 230 N 0.74 0.22 0.00 1.13 2.43 -0.80 0.62 114.38 118.72 1cqi h ARG 230 Ca 0.09 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1cqi h ARG 230 Cb 0.80 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1cqi h ARG 230 CO 0.07 0.14 -0.32 0.93 -1.51 0.00 0.00 179.97 179.28 1cqi h GLU 231 N 0.22 0.00 0.00 0.20 4.39 -1.30 -3.29 114.58 114.81 1cqi h GLU 231 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 1cqi h GLU 231 Cb 1.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.22 1cqi h GLU 231 CO -0.13 0.32 0.00 -1.33 -1.16 0.00 0.00 179.01 176.71 1cqi n MET 232 N -3.27 0.61 -2.03 2.33 2.81 0.21 -4.88 117.12 112.89 1cqi n MET 232 Ca 0.02 0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.51 1cqi n MET 232 Cb 0.59 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.59 1cqi n MET 232 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1cqi s ARG 233 N -2.36 4.19 -0.50 0.03 1.70 -1.24 -4.91 118.95 115.85 1cqi s ARG 233 Ca 0.34 2.27 0.00 0.00 -0.47 0.00 0.00 55.73 57.87 1cqi s ARG 233 Cb 0.20 -2.96 0.13 0.00 -0.57 0.00 0.00 34.95 31.75 1cqi s ARG 233 CO 0.41 -0.35 0.27 0.34 -1.08 0.00 0.00 175.30 174.89 1cqi s ASP 234 N -0.49 4.90 0.56 -2.89 2.15 -1.26 -4.97 116.67 114.67 1cqi s ASP 234 Ca 0.52 -2.61 0.28 0.00 0.43 0.00 0.00 52.55 51.18 1cqi s ASP 234 Cb -0.41 -1.75 1.48 0.00 -0.30 0.00 0.00 42.92 41.94 1cqi s ASP 234 CO 0.54 -0.37 1.95 1.56 -0.17 0.00 0.00 175.17 178.68 1cqi h GLN 235 N 7.19 0.00 0.00 4.34 1.08 -1.95 -2.06 115.11 123.71 1cqi h GLN 235 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1cqi h GLN 235 Cb 0.97 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1cqi h GLN 235 CO 0.67 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.42 1cqi n SER 236 N -4.01 0.00 -0.01 1.46 3.41 -1.26 -2.36 113.62 110.85 1cqi n SER 236 Ca 0.09 0.23 0.11 0.00 -0.26 0.00 0.00 58.87 59.04 1cqi n SER 236 Cb 0.65 -0.32 -0.17 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.32 0.65 -3.78 4.33 1.13 -0.78 -4.59 117.38 113.03 1cqi n GLN 237 Ca 0.03 -0.20 -0.20 0.00 -1.94 0.00 0.00 57.00 54.69 1cqi n GLN 237 Cb 0.06 -1.51 -0.02 0.00 0.11 0.00 0.00 30.24 28.88 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 -3.49 3.18 -0.12 -1.09 -1.05 -1.00 -4.96 118.70 110.17 1cqi s GLU 238 Ca -0.08 -0.95 -0.29 0.00 -0.15 0.00 0.00 54.97 53.50 1cqi s GLU 238 Cb 0.14 -2.78 -0.06 0.00 -0.44 0.00 0.00 34.13 30.98 1cqi s GLU 238 CO 0.90 0.25 2.01 0.34 0.95 0.00 0.00 175.26 179.71 1cqi s ASP 239 N -4.04 6.01 0.53 0.83 -1.08 -1.26 -4.88 116.67 112.78 1cqi s ASP 239 Ca 0.39 2.13 0.38 0.00 -0.52 0.00 0.00 52.55 54.94 1cqi s ASP 239 Cb -0.09 -2.52 1.56 0.00 -1.46 0.00 0.00 42.92 40.41 1cqi s ASP 239 CO 0.29 -1.48 1.74 1.55 0.52 0.00 0.00 175.17 177.79 1cqi h PRO 240 N 12.53 0.03 -0.16 4.34 0.13 -1.97 -0.45 132.00 146.45 1cqi h PRO 240 Ca -0.43 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.50 1cqi h PRO 240 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1cqi h PRO 240 CO 0.96 0.02 -0.70 0.00 -0.23 0.00 0.00 178.00 178.05 1cqi h ARG 241 N 0.03 0.69 -0.66 0.86 3.08 -1.97 -1.65 114.38 114.76 1cqi h ARG 241 Ca 0.67 -0.53 0.13 0.00 0.07 0.00 0.00 59.98 60.33 1cqi h ARG 241 Cb 2.59 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 32.62 1cqi h ARG 241 CO -0.05 1.14 -0.14 0.93 -1.07 0.00 0.00 179.97 180.78 1cqi h GLU 242 N 0.49 0.01 -0.20 0.04 5.08 -1.38 0.55 114.58 119.16 1cqi h GLU 242 Ca -0.03 -0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 1cqi h GLU 242 Cb 1.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1cqi h GLU 242 CO 0.14 0.01 -0.65 0.00 -1.00 0.00 0.00 179.01 177.51 1cqi h ALA 243 N 1.65 0.46 0.00 3.43 0.00 -1.59 -2.58 119.26 120.64 1cqi h ALA 243 Ca 0.32 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1cqi h ALA 243 Cb 0.50 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1cqi h ALA 243 CO -0.66 0.69 -0.08 0.37 0.00 0.00 0.00 179.25 179.56 1cqi h GLN 244 N 0.55 0.00 0.00 0.00 4.15 -0.07 -2.19 115.11 117.55 1cqi h GLN 244 Ca -0.01 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 1cqi h GLN 244 Cb 1.25 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.91 1cqi h GLN 244 CO 0.13 0.08 -1.23 0.00 -1.93 0.00 0.00 178.83 175.89 1cqi h ALA 245 N 1.92 0.48 -0.73 3.38 0.00 0.24 -3.32 119.26 121.22 1cqi h ALA 245 Ca -0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 54.91 53.77 1cqi h ALA 245 Cb 0.18 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1cqi h ALA 245 CO 0.01 1.36 0.26 0.00 0.00 0.00 0.00 179.25 180.87 1cqi h ALA 246 N 1.00 1.06 -0.15 0.00 0.00 -1.00 -1.11 119.26 119.05 1cqi h ALA 246 Ca -0.10 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1cqi h ALA 246 Cb 1.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1cqi h ALA 246 CO 0.11 0.65 0.31 1.96 0.00 0.00 0.00 179.25 182.28 1cqi h GLN 247 N 1.08 0.00 -0.35 0.00 4.20 -1.63 0.14 115.11 118.56 1cqi h GLN 247 Ca 0.24 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.79 1cqi h GLN 247 Cb 0.26 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.95 1cqi h GLN 247 CO -0.01 0.00 -0.05 0.91 -0.67 0.00 0.00 178.83 179.00 1cqi n TRP 248 N -3.31 1.09 -3.84 2.96 7.02 -0.65 -4.95 117.44 115.76 1cqi n TRP 248 Ca 0.01 -1.50 -0.28 0.00 -1.02 0.00 0.00 57.50 54.72 1cqi n TRP 248 Cb 0.41 -0.47 0.03 0.00 -2.42 0.00 0.00 31.31 28.86 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 -1.04 -5.73 -5.15 -0.99 1.02 0.50 -4.87 120.64 104.38 1cqi n GLU 249 Ca 0.32 0.63 -0.30 0.00 -0.02 0.00 0.00 57.16 57.79 1cqi n GLU 249 Cb 1.02 -5.49 -0.16 0.00 -0.02 0.00 0.00 31.44 26.79 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 -7.18 2.03 -0.38 -4.62 1.43 -0.51 -2.67 118.68 106.77 1cqi s LEU 250 Ca 0.53 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 1cqi s LEU 250 Cb -0.26 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.71 1cqi s LEU 250 CO 0.81 0.22 0.25 0.20 0.23 0.00 0.00 176.35 178.06 1cqi s ASN 251 N -0.11 5.94 0.14 2.29 0.01 -0.98 -3.43 114.94 118.81 1cqi s ASN 251 Ca -0.04 -0.85 0.09 0.00 -0.71 0.00 0.00 52.86 51.35 1cqi s ASN 251 Cb -0.13 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1cqi s ASN 251 CO 0.03 -0.38 -0.16 -0.47 -1.51 0.00 0.00 177.10 174.61 1cqi s TYR 252 N 1.64 2.55 -0.22 2.20 5.04 -1.26 -1.22 117.35 126.08 1cqi s TYR 252 Ca 0.04 -0.25 -0.15 0.00 -2.44 0.00 0.00 57.07 54.26 1cqi s TYR 252 Cb -0.19 -1.32 0.06 0.00 0.35 0.00 0.00 41.96 40.87 1cqi s TYR 252 CO 0.09 0.43 0.55 0.08 -1.34 0.00 0.00 175.55 175.36 1cqi s VAL 253 N -1.34 -0.01 -0.16 3.14 1.01 -0.63 -4.80 120.40 117.63 1cqi s VAL 253 Ca 0.20 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 1cqi s VAL 253 Cb -0.10 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1cqi s VAL 253 CO 0.12 0.01 0.25 0.00 0.00 0.00 0.00 175.10 175.47 1cqi s ALA 254 N 1.01 3.65 0.00 5.51 0.00 -1.26 -1.80 121.76 128.87 1cqi s ALA 254 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1cqi s ALA 254 Cb -0.06 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1cqi s ALA 254 CO -0.09 0.19 0.00 1.28 0.00 0.00 0.00 175.76 177.13 1cqi n LEU 255 N 3.29 0.00 -3.45 0.00 4.32 -0.77 -4.95 117.00 115.44 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 0.26 2.44 0.00 -1.43 -4.77 -1.26 -4.74 116.67 107.17 1cqi s ASP 256 Ca 0.00 -2.54 0.00 0.00 -3.30 0.00 0.00 52.55 46.71 1cqi s ASP 256 Cb 0.00 -0.44 0.00 0.00 -1.09 0.00 0.00 42.92 41.39 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 3.57 4.03 0.04 2.12 0.00 -1.23 -4.91 105.19 108.81 1cqi n GLY 257 Ca 0.18 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.99 0.48 -4.35 1.61 0.23 -0.74 -4.47 115.26 107.04 1cqi n ASN 258 Ca 0.00 -0.74 -0.37 0.00 -0.53 0.00 0.00 54.58 52.94 1cqi n ASN 258 Cb 0.00 0.68 -0.13 0.00 -2.08 0.00 0.00 39.78 38.25 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 -0.93 3.92 0.43 1.53 1.01 -0.54 -0.80 121.20 125.82 1cqi s ILE 259 Ca 0.02 -0.59 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 1cqi s ILE 259 Cb 0.02 -2.96 -0.11 0.00 0.01 0.00 0.00 42.46 39.42 1cqi s ILE 259 CO 0.09 0.17 0.95 -0.83 0.00 0.00 0.00 174.94 175.32 1cqi s GLY 260 N 1.51 2.40 -0.00 6.18 0.00 -0.44 -0.88 107.32 116.10 1cqi s GLY 260 Ca 0.04 0.41 0.05 0.00 0.00 0.00 0.00 44.72 45.21 1cqi s GLY 260 CO 0.02 0.70 -0.15 0.00 0.00 0.00 0.00 173.10 173.67 1cqi s MET 262 N -0.51 0.54 0.14 0.00 1.75 -0.69 -4.05 119.30 116.48 1cqi s MET 262 Ca 0.05 -0.45 0.05 0.00 -1.25 0.00 0.00 55.69 54.09 1cqi s MET 262 Cb -0.06 -1.99 -0.04 0.00 2.84 0.00 0.00 34.83 35.57 1cqi s MET 262 CO -0.00 -0.71 -0.11 0.08 -0.65 0.00 0.00 175.02 173.63 1cqi s VAL 263 N 1.89 1.16 -0.34 10.11 1.01 -0.99 -1.64 120.40 131.61 1cqi s VAL 263 Ca 0.01 -1.95 -0.07 0.00 0.00 0.00 0.00 61.98 59.97 1cqi s VAL 263 Cb -0.17 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.52 1cqi s VAL 263 CO -0.12 -0.67 0.12 0.54 0.00 0.00 0.00 175.10 174.97 1cqi s ASN 264 N -2.95 5.37 0.00 3.32 4.22 -1.22 -0.63 114.94 123.04 1cqi s ASN 264 Ca 0.14 -1.06 0.00 0.00 -2.14 0.00 0.00 52.86 49.80 1cqi s ASN 264 Cb 0.01 -1.90 0.00 0.00 1.28 0.00 0.00 41.25 40.64 1cqi s ASN 264 CO 0.01 -0.32 0.00 0.61 -2.04 0.00 0.00 177.10 175.36 1cqi n GLY 265 N 4.85 3.31 0.29 0.45 0.00 -1.26 -4.77 105.19 108.07 1cqi n GLY 265 Ca -0.13 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 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 0.97 0.32 4.61 0.00 -1.96 -1.37 119.26 121.83 1cqi h ALA 266 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1cqi h ALA 266 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1cqi h ALA 266 CO 0.00 0.62 -0.15 0.78 0.00 0.00 0.00 179.25 180.50 1cqi h GLY 267 N 0.99 -0.44 1.89 0.00 0.00 -1.99 -0.65 103.07 102.87 1cqi h GLY 267 Ca 0.15 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 1cqi h GLY 267 CO 0.03 -0.16 -0.06 -2.00 0.00 0.00 0.00 176.54 174.34 1cqi h LEU 268 N -0.54 0.12 -0.13 3.11 5.85 -1.86 0.21 115.31 122.08 1cqi h LEU 268 Ca -0.04 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1cqi h LEU 268 Cb 0.40 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1cqi h LEU 268 CO 0.07 0.21 0.02 0.00 -0.34 0.00 0.00 178.44 178.40 1cqi h ALA 269 N 1.81 0.17 -0.29 1.25 0.00 -0.86 0.24 119.26 121.58 1cqi h ALA 269 Ca 0.03 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1cqi h ALA 269 Cb 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cqi h ALA 269 CO 0.01 -0.17 -0.48 0.52 0.00 0.00 0.00 179.25 179.13 1cqi h MET 270 N -0.02 0.80 -0.35 0.00 2.86 -0.60 -2.65 114.93 114.96 1cqi h MET 270 Ca 0.04 -0.47 0.06 0.00 -2.06 0.00 0.00 59.70 57.27 1cqi h MET 270 Cb 0.31 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1cqi h MET 270 CO 0.00 1.10 0.01 0.78 1.06 0.00 0.00 176.91 179.86 1cqi h GLY 271 N 0.84 0.35 0.97 8.32 0.00 -0.39 -2.19 103.07 110.97 1cqi h GLY 271 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1cqi h GLY 271 CO 0.11 -0.07 -0.25 -0.84 0.00 0.00 0.00 176.54 175.48 1cqi h THR 272 N 0.11 0.48 -1.03 4.70 2.02 -0.47 -2.36 112.91 116.37 1cqi h THR 272 Ca 0.17 -0.07 0.26 0.00 0.77 0.00 0.00 66.41 67.54 1cqi h THR 272 Cb 0.23 0.51 -0.11 0.00 -1.74 0.00 0.00 68.15 67.04 1cqi h THR 272 CO -0.27 0.01 0.64 0.24 0.37 0.00 0.00 175.52 176.51 1cqi h MET 273 N -0.74 0.47 -0.28 6.66 2.86 -1.26 -0.03 114.93 122.61 1cqi h MET 273 Ca -0.07 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 1cqi h MET 273 Cb 0.56 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1cqi h MET 273 CO 0.12 0.31 -0.27 -0.44 1.06 0.00 0.00 176.91 177.69 1cqi h ASP 274 N 0.48 0.57 0.69 1.22 5.19 -0.96 -2.69 116.42 120.91 1cqi h ASP 274 Ca 0.62 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 1cqi h ASP 274 Cb 1.39 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1cqi h ASP 274 CO -0.38 0.82 0.00 0.00 -3.12 0.00 0.00 179.24 176.56 1cqi n ILE 275 N -4.10 0.17 -0.03 0.35 3.06 -0.07 -1.44 119.36 117.30 1cqi n ILE 275 Ca -0.00 0.04 -0.03 0.00 -2.50 0.00 0.00 62.75 60.26 1cqi n ILE 275 Cb 0.43 -0.60 -0.13 0.00 0.54 0.00 0.00 39.64 39.88 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 -1.39 1.09 0.07 9.51 0.31 -0.93 -3.65 118.33 123.33 1cqi n VAL 276 Ca 0.10 -0.73 -0.06 0.00 -0.01 0.00 0.00 64.34 63.63 1cqi n VAL 276 Cb 0.26 -0.53 -0.10 0.00 -0.91 0.00 0.00 33.84 32.56 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 0.00 -0.39 5.55 3.11 -1.25 0.08 116.57 123.67 1cqi h LYS 277 Ca -0.29 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.51 1cqi h LYS 277 Cb 1.78 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.99 1cqi h LYS 277 CO 0.03 0.95 0.09 1.25 -2.81 0.00 0.00 179.45 178.97 1cqi h LEU 278 N 0.00 0.53 -4.05 5.20 5.85 -1.35 -2.71 115.31 118.78 1cqi h LEU 278 Ca -0.01 -0.08 -0.66 0.00 0.84 0.00 0.00 57.88 57.97 1cqi h LEU 278 Cb 1.73 -0.14 -0.32 0.00 0.37 0.00 0.00 40.66 42.30 1cqi h LEU 278 CO 0.12 0.54 0.55 1.41 -0.34 0.00 0.00 178.44 180.72 1cqi n HIS 279 N -4.33 3.13 -0.98 1.25 8.25 -1.20 -4.92 115.22 116.42 1cqi n HIS 279 Ca 0.02 -2.83 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 1cqi n HIS 279 Cb 0.19 -1.20 0.00 0.00 1.12 0.00 0.00 29.99 30.10 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 -0.84 0.36 3.98 -1.41 0.00 -1.02 -4.91 105.19 101.35 1cqi n GLY 280 Ca 0.58 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.00 1.68 -0.27 -0.02 0.00 0.01 -5.01 107.32 101.71 1cqi s GLY 281 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1cqi s GLY 281 CO 0.00 -1.41 -0.06 -0.54 0.00 0.00 0.00 173.10 171.09 1cqi s GLU 282 N -4.19 2.41 0.30 2.90 0.41 -1.26 -3.79 118.70 115.48 1cqi s GLU 282 Ca 0.47 -1.26 -0.29 0.00 -0.41 0.00 0.00 54.97 53.48 1cqi s GLU 282 Cb -0.09 -3.03 -0.10 0.00 -1.78 0.00 0.00 34.13 29.13 1cqi s GLU 282 CO 0.31 -0.56 1.36 -1.25 -0.49 0.00 0.00 175.26 174.63 1cqi s PRO 283 N 1.20 4.31 0.00 0.39 0.04 -1.26 -1.47 135.00 138.21 1cqi s PRO 283 Ca -0.06 2.25 0.24 0.00 0.04 0.00 0.00 61.00 63.48 1cqi s PRO 283 Cb -0.19 -3.08 0.35 0.00 0.04 0.00 0.00 34.50 31.61 1cqi s PRO 283 CO -0.03 -0.28 1.32 0.00 0.04 0.00 0.00 177.00 178.05 1cqi n ALA 284 N 1.36 3.04 0.00 8.56 0.00 -0.06 -3.50 120.51 129.92 1cqi n ALA 284 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1cqi n ALA 284 Cb 0.41 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 0.22 0.00 -4.10 0.00 6.94 -1.26 -1.84 115.26 115.22 1cqi n ASN 285 Ca 0.12 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.40 1cqi n ASN 285 Cb 0.46 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.71 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 2.07 -0.13 -2.53 2.19 -0.74 -4.39 117.98 112.46 1cqi s PHE 286 Ca 0.00 -0.91 -0.04 0.00 0.33 0.00 0.00 56.93 56.31 1cqi s PHE 286 Cb 0.00 -1.45 0.06 0.00 -1.31 0.00 0.00 43.02 40.32 1cqi s PHE 286 CO 0.00 -0.43 0.21 -1.17 1.83 0.00 0.00 175.22 175.66 1cqi s LEU 287 N 0.71 -0.16 -0.26 6.12 2.96 -1.26 -1.60 118.68 125.20 1cqi s LEU 287 Ca -0.12 0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 54.00 1cqi s LEU 287 Cb -0.16 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.93 1cqi s LEU 287 CO 0.03 -0.26 0.14 -0.62 -1.32 0.00 0.00 176.35 174.31 1cqi s ASP 288 N 2.34 5.68 -0.59 3.68 2.15 -0.36 -2.34 116.67 127.22 1cqi s ASP 288 Ca 0.03 -0.08 -0.25 0.00 0.43 0.00 0.00 52.55 52.68 1cqi s ASP 288 Cb -0.13 -2.04 0.04 0.00 -0.30 0.00 0.00 42.92 40.49 1cqi s ASP 288 CO -0.08 -0.03 1.04 -0.69 -0.17 0.00 0.00 175.17 175.24 1cqi s VAL 289 N 1.63 4.21 0.00 1.11 1.01 0.20 -2.31 120.40 126.25 1cqi s VAL 289 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1cqi s VAL 289 Cb -0.15 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.58 1cqi s VAL 289 CO 0.08 -1.30 0.00 0.61 0.00 0.00 0.00 175.10 174.48 1cqi n GLY 290 N 5.16 -1.87 3.47 4.51 0.00 -1.09 -4.26 105.19 111.11 1cqi n GLY 290 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1cqi n GLY 290 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cqi s GLY 291 N 0.00 2.34 0.17 -0.02 0.00 -1.26 -4.92 107.32 103.63 1cqi s GLY 291 Ca 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 44.72 41.41 1cqi s GLY 291 CO 0.00 2.10 0.00 0.61 0.00 0.00 0.00 173.10 175.81 1cqi n GLY 292 N 4.24 -2.48 3.37 0.20 0.00 -1.26 -4.55 105.19 104.72 1cqi n GLY 292 Ca 0.37 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 0.83 0.84 -1.20 4.61 0.00 -1.26 -4.92 120.51 119.41 1cqi n ALA 293 Ca 0.00 -2.05 -0.30 0.00 0.00 0.00 0.00 53.44 51.09 1cqi n ALA 293 Cb 0.00 -3.36 0.12 0.00 0.00 0.00 0.00 19.45 16.21 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 6.43 2.89 0.18 0.00 -4.23 -1.26 -4.75 115.64 114.90 1cqi s THR 294 Ca 0.52 0.29 -0.20 0.00 -1.18 0.00 0.00 61.69 61.12 1cqi s THR 294 Cb 0.11 -2.75 0.11 0.00 1.34 0.00 0.00 72.50 71.31 1cqi s THR 294 CO 0.27 -0.38 1.61 0.11 -0.54 0.00 0.00 174.62 175.68 1cqi h LYS 295 N -1.41 -0.17 0.33 3.99 1.79 -1.91 -2.05 116.57 117.14 1cqi h LYS 295 Ca -0.47 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.00 1cqi h LYS 295 Cb 1.26 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1cqi h LYS 295 CO 0.53 -0.11 -0.16 0.93 -1.08 0.00 0.00 179.45 179.56 1cqi h GLU 296 N -0.18 -0.42 -1.00 3.15 3.07 -1.95 -2.78 114.58 114.47 1cqi h GLU 296 Ca 0.21 0.03 0.16 0.00 -0.50 0.00 0.00 59.36 59.26 1cqi h GLU 296 Cb 0.51 0.10 -0.10 0.00 -0.84 0.00 0.00 28.75 28.42 1cqi h GLU 296 CO -0.56 -0.21 0.62 -0.09 -1.40 0.00 0.00 179.01 177.37 1cqi h ARG 297 N -0.55 0.83 -0.57 2.33 2.43 -1.84 -0.65 114.38 116.36 1cqi h ARG 297 Ca -0.04 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1cqi h ARG 297 Cb 0.41 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1cqi h ARG 297 CO 0.07 0.55 0.07 0.28 -1.51 0.00 0.00 179.97 179.43 1cqi h VAL 298 N 0.85 1.26 0.06 0.20 2.07 -1.29 -1.74 116.25 117.66 1cqi h VAL 298 Ca 0.54 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1cqi h VAL 298 Cb 0.74 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1cqi h VAL 298 CO -0.33 0.37 -0.09 0.74 0.02 0.00 0.00 177.57 178.28 1cqi h THR 299 N 0.85 0.00 -1.11 2.57 2.02 -0.86 -1.39 112.91 114.99 1cqi h THR 299 Ca 0.17 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.66 1cqi h THR 299 Cb 0.45 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.76 1cqi h THR 299 CO 0.02 0.00 0.73 -0.33 0.37 0.00 0.00 175.52 176.30 1cqi h GLU 300 N -0.15 0.27 -0.51 6.66 4.39 -1.37 0.63 114.58 124.50 1cqi h GLU 300 Ca -0.01 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.71 1cqi h GLU 300 Cb 0.14 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 1cqi h GLU 300 CO -0.02 0.18 0.28 0.00 -1.16 0.00 0.00 179.01 178.29 1cqi h ALA 301 N 1.58 0.65 0.19 3.43 0.00 -0.47 -1.21 119.26 123.44 1cqi h ALA 301 Ca 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1cqi h ALA 301 Cb 1.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1cqi h ALA 301 CO -0.27 -0.04 -0.09 0.74 0.00 0.00 0.00 179.25 179.60 1cqi h PHE 302 N 0.56 -0.23 -1.32 0.00 0.04 0.12 -1.76 116.94 114.34 1cqi h PHE 302 Ca 0.21 -0.01 0.47 0.00 2.80 0.00 0.00 57.97 61.45 1cqi h PHE 302 Cb 0.07 0.08 -0.14 0.00 2.20 0.00 0.00 35.95 38.16 1cqi h PHE 302 CO -0.08 0.11 0.84 0.87 -0.60 0.00 0.00 178.31 179.45 1cqi h LYS 303 N -0.60 0.01 0.00 1.51 1.79 -0.68 0.24 116.57 118.83 1cqi h LYS 303 Ca -0.03 -0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 1cqi h LYS 303 Cb 0.45 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1cqi h LYS 303 CO 0.04 0.01 -0.48 0.82 -1.08 0.00 0.00 179.45 178.76 1cqi h ILE 304 N 0.01 1.10 -0.85 1.86 2.04 -1.02 -3.28 117.51 117.37 1cqi h ILE 304 Ca 0.87 -1.99 0.14 0.00 1.00 0.00 0.00 64.86 64.89 1cqi h ILE 304 Cb 2.73 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 40.98 1cqi h ILE 304 CO -0.51 0.37 0.55 0.40 0.00 0.00 0.00 178.15 178.97 1cqi h ILE 305 N -1.00 0.82 -0.10 -0.67 2.04 -0.31 -1.90 117.51 116.39 1cqi h ILE 305 Ca -0.12 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1cqi h ILE 305 Cb 0.93 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 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 -4.53 1.00 0.00 1.44 4.77 -0.05 -3.63 117.00 116.00 1cqi n LEU 306 Ca 0.16 -0.42 0.14 0.00 -0.03 0.00 0.00 56.01 55.86 1cqi n LEU 306 Cb 0.49 -0.07 0.74 0.00 -2.33 0.00 0.00 43.42 42.25 1cqi n LEU 306 CO 0.31 0.21 0.99 -1.54 -1.33 0.00 0.00 177.39 176.02 1cqi n SER 307 N -0.11 0.00 -4.61 -1.43 3.41 -0.71 -4.58 113.62 105.58 1cqi n SER 307 Ca 0.15 -0.34 -0.38 0.00 -0.26 0.00 0.00 58.87 58.04 1cqi n SER 307 Cb 0.22 -0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 63.86 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 -2.41 6.11 0.38 4.04 -1.08 -1.24 -4.98 116.67 117.49 1cqi s ASP 308 Ca 0.31 0.11 0.14 0.00 -0.52 0.00 0.00 52.55 52.59 1cqi s ASP 308 Cb 0.19 -2.15 0.74 0.00 -1.46 0.00 0.00 42.92 40.24 1cqi s ASP 308 CO 0.40 -0.08 1.83 0.44 0.52 0.00 0.00 175.17 178.28 1cqi h ASP 309 N 8.18 0.00 0.16 -0.34 5.19 -1.92 -3.10 116.42 124.59 1cqi h ASP 309 Ca -0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1cqi h ASP 309 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1cqi h ASP 309 CO 0.60 0.37 0.00 0.11 -3.12 0.00 0.00 179.24 177.19 1cqi h LYS 310 N 0.00 0.00 -6.85 3.56 1.57 -1.93 -3.44 116.57 109.47 1cqi h LYS 310 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.25 1cqi h LYS 310 Cb 0.67 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.04 1cqi h LYS 310 CO 0.05 0.00 0.64 0.08 -0.57 0.00 0.00 179.45 179.64 1cqi s VAL 311 N -3.97 2.79 -0.02 0.50 1.01 -1.17 -4.49 120.40 115.05 1cqi s VAL 311 Ca -0.03 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1cqi s VAL 311 Cb 0.11 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 33.04 1cqi s VAL 311 CO 0.39 0.18 0.89 0.29 0.00 0.00 0.00 175.10 176.85 1cqi n LYS 312 N 1.04 0.43 0.00 2.72 5.02 0.02 -5.02 118.16 122.37 1cqi n LYS 312 Ca 0.01 -1.14 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1cqi n LYS 312 Cb 0.42 -0.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 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 -0.25 0.00 -3.46 7.82 0.00 -1.23 -4.40 120.51 118.98 1cqi n ALA 313 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 1cqi n ALA 313 Cb 0.60 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.97 0.96 -0.39 0.00 1.01 -0.18 -1.32 120.40 118.51 1cqi s VAL 314 Ca 0.00 -0.38 -0.09 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 35.54 1cqi s VAL 314 CO 0.00 0.31 0.21 -0.22 0.00 0.00 0.00 175.10 175.41 1cqi s LEU 315 N 0.67 4.86 0.24 3.92 2.96 0.16 -0.55 118.68 130.94 1cqi s LEU 315 Ca -0.13 -1.28 -0.09 0.00 -0.22 0.00 0.00 54.13 52.41 1cqi s LEU 315 Cb -0.15 -1.97 -0.07 0.00 0.50 0.00 0.00 46.19 44.50 1cqi s LEU 315 CO 0.03 -0.45 0.55 -0.69 -1.32 0.00 0.00 176.35 174.46 1cqi s VAL 316 N 1.46 4.95 -0.29 1.68 1.01 -0.47 -1.71 120.40 127.03 1cqi s VAL 316 Ca 0.02 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.44 1cqi s VAL 316 Cb -0.21 -3.64 0.19 0.00 0.00 0.00 0.00 36.38 32.72 1cqi s VAL 316 CO 0.04 -0.11 0.54 0.21 0.00 0.00 0.00 175.10 175.77 1cqi s ASN 317 N -2.50 -1.07 -0.15 3.32 2.47 -0.65 -2.98 114.94 113.38 1cqi s ASN 317 Ca 0.47 0.03 -0.00 0.00 0.42 0.00 0.00 52.86 53.77 1cqi s ASN 317 Cb -0.11 1.78 -0.01 0.00 -1.45 0.00 0.00 41.25 41.46 1cqi s ASN 317 CO 0.23 -0.32 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.53 1cqi s ILE 318 N 2.75 2.90 -0.09 -5.21 -1.09 -0.88 -3.46 121.20 116.13 1cqi s ILE 318 Ca 0.10 -0.70 0.02 0.00 -2.23 0.00 0.00 60.65 57.84 1cqi s ILE 318 Cb -0.11 -2.23 0.01 0.00 -1.58 0.00 0.00 42.46 38.56 1cqi s ILE 318 CO -0.27 0.51 -0.14 0.12 -1.23 0.00 0.00 174.94 173.93 1cqi s PHE 319 N 0.65 1.78 0.00 3.97 2.19 -1.26 -3.04 117.98 122.27 1cqi s PHE 319 Ca -0.07 -0.76 0.00 0.00 0.33 0.00 0.00 56.93 56.43 1cqi s PHE 319 Cb -0.16 -1.29 0.00 0.00 -1.31 0.00 0.00 43.02 40.26 1cqi s PHE 319 CO 0.02 -0.39 0.00 0.41 1.83 0.00 0.00 175.22 177.10 1cqi n GLY 320 N 4.01 2.98 3.23 13.12 0.00 -1.06 -4.99 105.19 122.48 1cqi n GLY 320 Ca -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.30 1.16 -0.02 0.00 -1.26 -4.52 105.19 98.25 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 -0.37 2.32 -4.63 -0.61 3.06 -1.26 -4.96 119.36 112.91 1cqi n ILE 322 Ca 0.00 -1.69 -0.24 0.00 -2.50 0.00 0.00 62.75 58.32 1cqi n ILE 322 Cb 0.00 -0.20 -0.16 0.00 0.54 0.00 0.00 39.64 39.82 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 -2.67 1.15 -0.25 9.51 1.01 -1.26 -5.05 120.40 122.83 1cqi s VAL 323 Ca 0.45 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 1cqi s VAL 323 Cb 0.35 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1cqi s VAL 323 CO 0.12 0.35 2.19 -0.13 0.00 0.00 0.00 175.10 177.62 1cqi s ARG 324 N 0.29 3.08 0.00 2.72 0.52 -1.26 -4.76 118.95 119.55 1cqi s ARG 324 Ca -0.07 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.06 1cqi s ARG 324 Cb -0.12 -4.37 0.00 0.00 0.52 0.00 0.00 34.95 30.98 1cqi s ARG 324 CO 0.02 -2.16 0.21 0.00 0.02 0.00 0.00 175.30 173.39 1cqi n ASP 326 N -0.61 1.59 0.20 0.00 5.68 -1.26 -3.44 116.55 118.71 1cqi n ASP 326 Ca 0.00 0.30 0.14 0.00 -0.50 0.00 0.00 54.79 54.73 1cqi n ASP 326 Cb 0.21 -0.52 0.49 0.00 -1.14 0.00 0.00 41.12 40.15 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 0.04 0.00 0.04 -2.12 3.38 -0.98 -1.24 115.31 114.43 1cqi h LEU 327 Ca -0.36 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1cqi h LEU 327 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1cqi h LEU 327 CO 0.09 0.00 -0.02 0.40 0.09 0.00 0.00 178.44 179.00 1cqi h ILE 328 N 0.00 1.34 -0.90 1.22 2.04 -1.69 -0.22 117.51 119.30 1cqi h ILE 328 Ca 0.00 -1.45 0.02 0.00 1.00 0.00 0.00 64.86 64.42 1cqi h ILE 328 Cb 0.60 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 1cqi h ILE 328 CO 0.00 0.36 0.59 0.00 0.00 0.00 0.00 178.15 179.10 1cqi h ALA 329 N 0.15 1.16 0.02 1.87 0.00 -1.53 0.31 119.26 121.23 1cqi h ALA 329 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1cqi h ALA 329 Cb 0.63 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1cqi h ALA 329 CO 0.01 0.51 -0.18 0.22 0.00 0.00 0.00 179.25 179.81 1cqi h ASP 330 N 1.19 -0.51 -0.76 0.00 3.58 -1.20 -1.49 116.42 117.25 1cqi h ASP 330 Ca 0.34 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.83 1cqi h ASP 330 Cb -0.10 0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1cqi h ASP 330 CO -0.09 -0.24 0.37 1.23 -2.88 0.00 0.00 179.24 177.64 1cqi h GLY 331 N -0.30 1.16 0.63 -0.78 0.00 0.04 -2.18 103.07 101.64 1cqi h GLY 331 Ca 0.05 -0.57 0.05 0.00 0.00 0.00 0.00 47.33 46.86 1cqi h GLY 331 CO -0.15 0.54 0.09 -2.22 0.00 0.00 0.00 176.54 174.80 1cqi h ILE 332 N 1.06 0.86 0.33 2.60 2.04 0.01 0.29 117.51 124.70 1cqi h ILE 332 Ca 0.26 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1cqi h ILE 332 Cb 0.10 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1cqi h ILE 332 CO -0.03 0.04 -0.16 0.40 0.00 0.00 0.00 178.15 178.40 1cqi h ILE 333 N 0.22 0.67 -0.01 -0.67 2.04 -1.14 0.35 117.51 118.97 1cqi h ILE 333 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1cqi h ILE 333 Cb 0.16 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1cqi h ILE 333 CO -0.19 0.00 0.02 1.23 0.00 0.00 0.00 178.15 179.20 1cqi h GLY 334 N -0.44 0.00 0.33 5.37 0.00 -1.00 -1.18 103.07 106.14 1cqi h GLY 334 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 1cqi h GLY 334 CO 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.42 1cqi h ALA 335 N 1.98 0.01 -0.91 3.60 0.00 0.38 -2.59 119.26 121.73 1cqi h ALA 335 Ca 0.01 -0.47 0.12 0.00 0.00 0.00 0.00 54.91 54.56 1cqi h ALA 335 Cb 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1cqi h ALA 335 CO -0.00 0.05 0.58 0.28 0.00 0.00 0.00 179.25 180.16 1cqi h VAL 336 N -0.65 0.90 0.00 0.00 2.07 -0.00 -1.60 116.25 116.96 1cqi h VAL 336 Ca -0.03 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1cqi h VAL 336 Cb 1.00 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1cqi h VAL 336 CO 0.04 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1cqi n ALA 337 N -2.41 0.00 -0.21 1.67 0.00 -0.54 -1.80 120.51 117.22 1cqi n ALA 337 Ca 0.17 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.81 1cqi n ALA 337 Cb 0.39 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.20 1cqi n ALA 337 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1cqi n GLU 338 N -0.36 -0.03 0.10 0.00 2.13 -0.98 -0.32 120.64 121.18 1cqi n GLU 338 Ca 0.00 0.80 -0.23 0.00 0.66 0.00 0.00 57.16 58.39 1cqi n GLU 338 Cb 0.00 -1.46 -0.15 0.00 0.27 0.00 0.00 31.44 30.09 1cqi n GLU 338 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cqi h VAL 339 N 0.00 1.39 -1.45 6.31 2.07 -1.36 -3.49 116.25 119.72 1cqi h VAL 339 Ca 0.51 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 65.41 1cqi h VAL 339 Cb 1.40 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 34.28 1cqi h VAL 339 CO -0.42 0.76 0.00 0.61 0.02 0.00 0.00 177.57 178.55 1cqi n GLY 340 N 1.68 0.46 3.68 2.17 0.00 0.56 -5.05 105.19 108.68 1cqi n GLY 340 Ca -0.15 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.48 5.08 -0.13 1.61 1.01 -1.10 -4.97 120.40 119.41 1cqi s VAL 341 Ca 0.00 1.09 0.18 0.00 0.00 0.00 0.00 61.98 63.25 1cqi s VAL 341 Cb 0.00 -3.90 -0.24 0.00 0.00 0.00 0.00 36.38 32.25 1cqi s VAL 341 CO 0.00 0.18 0.38 0.59 0.00 0.00 0.00 175.10 176.25 1cqi n ASN 342 N 4.61 0.30 -4.90 3.32 4.13 -1.26 -4.98 115.26 116.48 1cqi n ASN 342 Ca -0.03 0.14 -0.29 0.00 1.68 0.00 0.00 54.58 56.07 1cqi n ASN 342 Cb 0.50 0.85 0.08 0.00 -1.54 0.00 0.00 39.78 39.68 1cqi n ASN 342 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1cqi s VAL 343 N -2.78 2.25 0.19 2.41 -7.23 -1.26 -5.04 120.40 108.95 1cqi s VAL 343 Ca -0.07 0.04 -0.30 0.00 -1.81 0.00 0.00 61.98 59.84 1cqi s VAL 343 Cb 0.08 -3.07 -0.08 0.00 0.56 0.00 0.00 36.38 33.87 1cqi s VAL 343 CO 0.84 -0.09 1.22 -2.84 -0.31 0.00 0.00 175.10 173.92 1cqi s PRO 344 N -5.51 4.47 -0.11 4.82 0.02 -1.26 -4.88 135.00 132.54 1cqi s PRO 344 Ca 0.61 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.58 1cqi s PRO 344 Cb -0.11 -3.23 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 1cqi s PRO 344 CO 0.49 -0.12 -0.19 0.08 -0.33 0.00 0.00 177.00 176.93 1cqi s VAL 345 N -0.06 2.52 -0.36 3.83 1.01 -0.98 -1.01 120.40 125.36 1cqi s VAL 345 Ca 0.53 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1cqi s VAL 345 Cb -0.34 -2.01 0.09 0.00 0.00 0.00 0.00 36.38 34.13 1cqi s VAL 345 CO 0.37 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 175.42 1cqi s VAL 346 N 0.31 2.74 0.44 2.92 1.01 0.29 -0.85 120.40 127.26 1cqi s VAL 346 Ca -0.15 -2.07 -0.13 0.00 0.00 0.00 0.00 61.98 59.63 1cqi s VAL 346 Cb -0.17 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 1cqi s VAL 346 CO 0.07 -0.53 0.85 -0.69 0.00 0.00 0.00 175.10 174.79 1cqi s VAL 347 N 1.05 4.68 -0.22 2.92 1.01 -0.84 -1.37 120.40 127.64 1cqi s VAL 347 Ca 0.07 0.87 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 1cqi s VAL 347 Cb -0.21 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.57 1cqi s VAL 347 CO -0.06 -0.55 0.29 -0.60 0.00 0.00 0.00 175.10 174.18 1cqi s ARG 348 N -3.85 0.26 0.30 2.72 3.00 -1.16 -2.14 118.95 118.08 1cqi s ARG 348 Ca 0.54 0.34 0.09 0.00 -1.00 0.00 0.00 55.73 55.71 1cqi s ARG 348 Cb -0.10 -0.90 -0.04 0.00 0.00 0.00 0.00 34.95 33.91 1cqi s ARG 348 CO 0.30 -0.65 0.07 -0.51 0.00 0.00 0.00 175.30 174.51 1cqi s LEU 349 N 2.42 3.25 -0.28 -0.88 1.43 -1.26 -2.06 118.68 121.30 1cqi s LEU 349 Ca 0.09 -0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 52.30 1cqi s LEU 349 Cb -0.16 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.41 1cqi s LEU 349 CO -0.14 -0.13 0.76 -0.70 0.23 0.00 0.00 176.35 176.37 1cqi s GLU 350 N -3.76 0.71 0.00 1.70 2.56 -1.17 -4.87 118.70 113.87 1cqi s GLU 350 Ca 0.34 1.03 0.00 0.00 0.00 0.00 0.00 54.97 56.34 1cqi s GLU 350 Cb -0.05 0.24 0.00 0.00 2.00 0.00 0.00 34.13 36.33 1cqi s GLU 350 CO 0.21 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.21 1cqi n GLY 351 N 3.47 0.43 3.78 -1.50 0.00 -1.26 -2.56 105.19 107.55 1cqi n GLY 351 Ca -0.17 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 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 6.96 0.00 1.61 -0.87 -1.26 -3.98 114.94 113.40 1cqi s ASN 352 Ca 0.00 1.15 0.00 0.00 -1.57 0.00 0.00 52.86 52.44 1cqi s ASN 352 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.88 1cqi s ASN 352 CO 0.00 0.17 0.00 0.59 -2.57 0.00 0.00 177.10 175.29 1cqi n ASN 353 N 2.40 -3.08 -0.32 -1.22 5.03 -1.26 -2.48 115.26 114.32 1cqi n ASN 353 Ca -0.09 0.00 0.36 0.00 0.87 0.00 0.00 54.58 55.72 1cqi n ASN 353 Cb 0.51 -2.94 0.70 0.00 -1.02 0.00 0.00 39.78 37.03 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 3.11 0.24 5.41 0.00 -1.88 -0.11 119.26 126.03 1cqi h ALA 354 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cqi h ALA 354 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1cqi h ALA 354 CO 0.00 -1.63 -0.12 0.93 0.00 0.00 0.00 179.25 178.43 1cqi h GLU 355 N 0.00 -0.32 0.00 0.00 4.39 -1.88 -3.10 114.58 113.67 1cqi h GLU 355 Ca 0.58 0.02 -0.16 0.00 0.34 0.00 0.00 59.36 60.14 1cqi h GLU 355 Cb 2.59 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 31.29 1cqi h GLU 355 CO -0.01 -0.10 -0.96 1.37 -1.16 0.00 0.00 179.01 178.15 1cqi h LEU 356 N -0.48 0.00 -0.84 1.33 8.10 -1.45 -3.27 115.31 118.69 1cqi h LEU 356 Ca -0.03 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.92 1cqi h LEU 356 Cb 0.36 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.55 1cqi h LEU 356 CO 0.06 0.64 0.35 1.23 -4.11 0.00 0.00 178.44 176.61 1cqi h GLY 357 N 3.49 1.29 0.99 0.17 0.00 -1.36 -0.83 103.07 106.82 1cqi h GLY 357 Ca -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1cqi h GLY 357 CO 0.07 0.64 0.20 0.00 0.00 0.00 0.00 176.54 177.45 1cqi h ALA 358 N 1.20 0.41 0.45 3.60 0.00 -1.59 -2.87 119.26 120.47 1cqi h ALA 358 Ca 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1cqi h ALA 358 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1cqi h ALA 358 CO -0.03 -0.11 -0.38 -0.22 0.00 0.00 0.00 179.25 178.52 1cqi h LYS 359 N 0.43 -0.80 -0.14 0.00 3.64 -1.49 -1.33 116.57 116.88 1cqi h LYS 359 Ca 0.12 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1cqi h LYS 359 Cb -0.02 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1cqi h LYS 359 CO -0.02 -0.53 0.78 -0.22 -2.27 0.00 0.00 179.45 177.18 1cqi h LYS 360 N -0.83 0.00 0.04 1.90 3.64 -0.95 0.95 116.57 121.31 1cqi h LYS 360 Ca -0.04 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.00 1cqi h LYS 360 Cb 0.72 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1cqi h LYS 360 CO -0.02 0.00 -1.99 1.28 -2.27 0.00 0.00 179.45 176.45 1cqi n LEU 361 N -2.78 1.55 0.15 5.20 4.77 -0.57 -2.99 117.00 122.34 1cqi n LEU 361 Ca 0.02 0.23 0.02 0.00 -0.03 0.00 0.00 56.01 56.25 1cqi n LEU 361 Cb 0.84 -0.32 0.20 0.00 -2.33 0.00 0.00 43.42 41.80 1cqi n LEU 361 CO 0.09 0.62 0.54 0.00 -1.33 0.00 0.00 177.39 177.30 1cqi h ALA 362 N 0.59 0.88 0.10 -1.18 0.00 0.16 -3.22 119.26 116.59 1cqi h ALA 362 Ca -0.40 -0.49 -0.23 0.00 0.00 0.00 0.00 54.91 53.79 1cqi h ALA 362 Cb 2.04 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.77 1cqi h ALA 362 CO 0.06 0.67 -0.97 -0.44 0.00 0.00 0.00 179.25 178.57 1cqi h ASP 363 N 0.00 0.68 -1.36 0.00 5.19 -1.26 -3.36 116.42 116.32 1cqi h ASP 363 Ca -0.01 -0.84 0.42 0.00 -0.62 0.00 0.00 57.03 55.98 1cqi h ASP 363 Cb 1.11 -0.22 -0.08 0.00 0.18 0.00 0.00 39.33 40.32 1cqi h ASP 363 CO 0.07 1.46 0.94 -1.54 -3.12 0.00 0.00 179.24 177.05 1cqi n SER 364 N -3.99 0.07 -1.21 6.45 3.41 -1.16 -4.81 113.62 112.37 1cqi n SER 364 Ca -0.13 0.91 -0.09 0.00 -0.26 0.00 0.00 58.87 59.30 1cqi n SER 364 Cb 0.86 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.59 0.05 0.90 5.00 0.00 -1.26 -5.03 105.19 103.27 1cqi n GLY 365 Ca 0.34 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.55 0.00 -4.46 0.99 4.77 -1.26 -5.03 117.00 110.46 1cqi n LEU 366 Ca -0.09 -0.75 -0.44 0.00 -0.03 0.00 0.00 56.01 54.70 1cqi n LEU 366 Cb 0.57 0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1cqi n LEU 366 CO 0.16 -0.19 1.26 0.21 -1.33 0.00 0.00 177.39 177.50 1cqi s ASN 367 N -1.72 6.89 -0.03 -1.43 3.84 -1.26 -4.92 114.94 116.31 1cqi s ASN 367 Ca 0.03 -2.60 0.00 0.00 0.21 0.00 0.00 52.86 50.50 1cqi s ASN 367 Cb -0.00 -2.41 0.03 0.00 -0.55 0.00 0.00 41.25 38.32 1cqi s ASN 367 CO 0.02 -0.89 0.02 -0.63 -2.79 0.00 0.00 177.10 172.82 1cqi s ILE 368 N 2.13 0.06 -0.22 -5.21 1.01 -1.26 -2.32 121.20 115.39 1cqi s ILE 368 Ca 0.39 0.16 -0.03 0.00 0.00 0.00 0.00 60.65 61.17 1cqi s ILE 368 Cb -0.03 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1cqi s ILE 368 CO -0.03 0.12 -0.07 -0.63 0.00 0.00 0.00 174.94 174.32 1cqi s ILE 369 N 1.09 3.04 -0.41 2.92 1.09 -0.03 -4.72 121.20 124.17 1cqi s ILE 369 Ca -0.09 -0.67 -0.26 0.00 -1.10 0.00 0.00 60.65 58.52 1cqi s ILE 369 Cb -0.13 -2.40 0.02 0.00 -1.06 0.00 0.00 42.46 38.89 1cqi s ILE 369 CO -0.02 0.40 0.96 0.00 -0.10 0.00 0.00 174.94 176.18 1cqi s ALA 370 N 1.42 3.32 0.40 9.38 0.00 -1.26 -1.98 121.76 133.04 1cqi s ALA 370 Ca 0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 1cqi s ALA 370 Cb -0.14 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 1cqi s ALA 370 CO -0.05 -1.84 0.74 0.00 0.00 0.00 0.00 175.76 174.61 1cqi s ALA 371 N 3.71 3.39 -0.69 0.00 0.00 -0.91 -5.02 121.76 122.24 1cqi s ALA 371 Ca 0.39 -0.29 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 1cqi s ALA 371 Cb -0.11 -2.63 0.16 0.00 0.00 0.00 0.00 23.12 20.54 1cqi s ALA 371 CO 0.23 -0.02 0.69 0.15 0.00 0.00 0.00 175.76 176.81 1cqi s LYS 372 N -3.94 3.29 0.42 0.00 1.02 -1.26 -4.74 119.74 114.54 1cqi s LYS 372 Ca 0.50 -1.94 0.00 0.00 0.02 0.00 0.00 55.97 54.55 1cqi s LYS 372 Cb -0.10 -4.40 0.00 0.00 -0.52 0.00 0.00 37.83 32.81 1cqi s LYS 372 CO 0.33 -1.39 0.00 0.41 -0.92 0.00 0.00 175.35 173.78 1cqi n GLY 373 N 4.78 -2.01 0.25 -3.33 0.00 -1.26 -4.16 105.19 99.45 1cqi n GLY 373 Ca 0.01 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 -0.52 -1.67 0.99 5.85 -1.98 -2.81 115.31 115.17 1cqi h LEU 374 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1cqi h LEU 374 Cb 0.41 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1cqi h LEU 374 CO 0.00 -0.33 0.08 0.71 -0.34 0.00 0.00 178.44 178.56 1cqi h THR 375 N -0.70 0.00 0.00 1.05 1.35 -2.00 -2.30 112.91 110.30 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 0.47 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1cqi h THR 375 CO 0.10 0.00 -0.04 -0.78 -0.25 0.00 0.00 175.52 174.56 1cqi h ASP 376 N 0.00 0.00 -1.38 5.36 3.58 -1.72 -3.27 116.42 119.00 1cqi h ASP 376 Ca 0.00 0.00 0.48 0.00 0.42 0.00 0.00 57.03 57.93 1cqi h ASP 376 Cb 0.16 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.07 1cqi h ASP 376 CO 0.00 0.26 0.89 0.00 -2.88 0.00 0.00 179.24 177.50 1cqi n ALA 377 N -2.45 1.37 0.06 -0.78 0.00 -0.95 -0.19 120.51 117.56 1cqi n ALA 377 Ca -0.01 0.88 -0.03 0.00 0.00 0.00 0.00 53.44 54.29 1cqi n ALA 377 Cb 0.02 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 1cqi n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cqi h ALA 378 N 1.61 -0.96 -0.78 0.00 0.00 -1.55 -2.96 119.26 114.62 1cqi h ALA 378 Ca 0.89 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.91 1cqi h ALA 378 Cb 2.85 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 20.75 1cqi h ALA 378 CO -0.48 -0.95 0.52 1.96 0.00 0.00 0.00 179.25 180.30 1cqi h GLN 379 N -0.17 0.46 -0.65 0.00 4.20 -0.62 -1.91 115.11 116.41 1cqi h GLN 379 Ca -0.02 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1cqi h GLN 379 Cb 0.14 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1cqi h GLN 379 CO 0.02 0.30 0.32 1.96 -0.67 0.00 0.00 178.83 180.76 1cqi h GLN 380 N 0.47 0.93 0.06 1.46 1.08 -1.17 0.34 115.11 118.28 1cqi h GLN 380 Ca 0.38 -0.13 -0.25 0.00 -1.45 0.00 0.00 58.65 57.20 1cqi h GLN 380 Cb 0.81 -0.17 0.02 0.00 -0.05 0.00 0.00 27.48 28.09 1cqi h GLN 380 CO -0.13 0.73 -1.02 -0.39 -0.95 0.00 0.00 178.83 177.06 1cqi h VAL 381 N 0.89 1.33 -0.73 -0.54 -1.51 -1.29 -2.50 116.25 111.90 1cqi h VAL 381 Ca 0.22 -2.32 0.08 0.00 -1.23 0.00 0.00 66.70 63.45 1cqi h VAL 381 Cb 0.10 2.62 -0.05 0.00 -2.13 0.00 0.00 31.29 31.83 1cqi h VAL 381 CO -0.03 0.70 0.48 0.58 -1.23 0.00 0.00 177.57 178.07 1cqi h VAL 382 N 0.19 0.99 0.05 7.19 2.07 -1.22 -2.49 116.25 123.03 1cqi h VAL 382 Ca -0.15 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1cqi h VAL 382 Cb 1.71 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1cqi h VAL 382 CO 0.20 0.13 -0.03 0.00 0.02 0.00 0.00 177.57 177.89 1cqi h ALA 383 N 1.62 -0.07 0.00 1.67 0.00 -0.26 -3.25 119.26 118.97 1cqi h ALA 383 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cqi h ALA 383 Cb 0.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1cqi h ALA 383 CO -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.76 1cqi n ALA 384 N -2.29 1.56 -1.34 0.00 0.00 -0.94 -5.09 120.51 112.41 1cqi n ALA 384 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1cqi n ALA 384 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1cqi n ALA 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78