#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqp s GLU 4 N 0.00 4.39 -0.06 1.64 8.01 -1.26 -4.71 118.70 126.71 1yqp s GLU 4 Ca 0.00 0.87 -0.24 0.00 0.01 0.00 0.00 54.97 55.60 1yqp s GLU 4 Cb 0.00 -3.35 -0.04 0.00 -4.31 0.00 0.00 34.13 26.43 1yqp s GLU 4 CO 0.00 0.32 0.74 1.41 0.01 0.00 0.00 175.26 177.75 1yqp s MET 5 N -0.10 4.45 0.82 1.61 1.75 -1.26 -5.05 119.30 121.52 1yqp s MET 5 Ca 0.34 0.96 -0.13 0.00 -1.25 0.00 0.00 55.69 55.61 1yqp s MET 5 Cb -0.19 -3.45 0.09 0.00 2.84 0.00 0.00 34.83 34.12 1yqp s MET 5 CO 0.19 0.04 1.17 -2.30 -0.65 0.00 0.00 175.02 173.48 1yqp n PRO 6 N 3.83 0.11 -3.71 4.11 -0.02 -1.26 -4.75 135.00 133.30 1yqp n PRO 6 Ca -0.00 0.11 -0.13 0.00 -2.02 0.00 0.00 63.50 61.46 1yqp n PRO 6 Cb 0.51 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1yqp n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1yqp s GLN 7 N -4.14 0.54 0.96 -0.52 0.74 -1.26 -1.39 119.66 114.59 1yqp s GLN 7 Ca 0.72 0.66 -0.16 0.00 0.05 0.00 0.00 55.36 56.63 1yqp s GLN 7 Cb -0.28 0.25 0.23 0.00 1.10 0.00 0.00 33.01 34.30 1yqp s GLN 7 CO 0.52 -0.07 1.10 -0.35 -0.55 0.00 0.00 175.29 175.94 1yqp n PRO 8 N 2.93 -1.87 -1.73 1.67 -0.04 -1.26 -4.97 135.00 129.73 1yqp n PRO 8 Ca -0.14 -1.72 -0.42 0.00 -0.04 0.00 0.00 63.50 61.18 1yqp n PRO 8 Cb 0.57 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.70 1yqp n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1yqp n LYS 9 N -3.90 2.51 -4.09 0.54 4.81 -1.26 -4.95 118.16 111.82 1yqp n LYS 9 Ca 0.14 0.89 -0.23 0.00 -0.87 0.00 0.00 58.31 58.24 1yqp n LYS 9 Cb 0.52 -2.61 -0.04 0.00 0.02 0.00 0.00 35.03 32.91 1yqp n LYS 9 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1yqp s THR 10 N -0.41 4.58 -0.53 3.15 -4.23 -1.26 -4.48 115.64 112.46 1yqp s THR 10 Ca 0.61 -1.25 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 1yqp s THR 10 Cb -0.53 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.16 1yqp s THR 10 CO 0.54 -0.28 0.74 0.49 -0.54 0.00 0.00 174.62 175.57 1yqp n PHE 11 N -0.98 2.29 0.00 3.99 3.01 0.43 -4.95 117.46 121.26 1yqp n PHE 11 Ca -0.08 -3.93 0.00 0.00 1.01 0.00 0.00 57.45 54.45 1yqp n PHE 11 Cb 0.57 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1yqp n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yqp n GLY 12 N 0.62 3.78 0.19 1.37 0.00 -1.26 -1.63 105.19 108.25 1yqp n GLY 12 Ca 0.27 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.59 1yqp n GLY 12 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yqp h GLU 13 N 0.00 0.00 0.00 1.61 -0.00 -2.04 -2.17 114.58 111.98 1yqp h GLU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1yqp h GLU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1yqp h GLU 13 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.29 1yqp n LEU 14 N -2.68 0.10 0.00 3.06 4.32 -0.65 -4.50 117.00 116.65 1yqp n LEU 14 Ca 0.03 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 1yqp n LEU 14 Cb 0.35 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1yqp n LEU 14 CO 0.27 -0.03 0.00 0.29 -1.22 0.00 0.00 177.39 176.70 1yqp n LYS 15 N -1.60 0.00 0.00 3.23 4.76 -0.82 -1.86 118.16 121.88 1yqp n LYS 15 Ca 0.07 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.64 1yqp n LYS 15 Cb 0.35 0.00 0.40 0.00 -1.84 0.00 0.00 35.03 33.94 1yqp n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yqp n ASN 16 N 2.98 0.71 -0.28 4.39 4.13 0.11 -0.43 115.26 126.88 1yqp n ASN 16 Ca 0.00 -0.57 0.10 0.00 1.68 0.00 0.00 54.58 55.78 1yqp n ASN 16 Cb 0.00 0.09 0.24 0.00 -1.54 0.00 0.00 39.78 38.57 1yqp n ASN 16 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1yqp h LEU 17 N 0.68 -0.08 -2.22 3.41 5.85 -1.23 -0.47 115.31 121.24 1yqp h LEU 17 Ca 0.00 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1yqp h LEU 17 Cb 0.47 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1yqp h LEU 17 CO 0.00 -0.13 0.14 -0.65 -0.34 0.00 0.00 178.44 177.46 1yqp h PRO 18 N 0.20 0.00 -0.04 5.25 0.11 -1.81 -0.84 132.00 134.88 1yqp h PRO 18 Ca 0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.61 1yqp h PRO 18 Cb 0.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1yqp h PRO 18 CO -0.63 0.00 0.06 -0.07 -0.21 0.00 0.00 178.00 177.15 1yqp h LEU 19 N 0.00 0.00 -2.30 2.35 3.38 -1.42 -1.40 115.31 115.91 1yqp h LEU 19 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1yqp h LEU 19 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1yqp h LEU 19 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1yqp n LEU 20 N -3.62 3.42 -3.31 1.67 4.32 -0.32 -4.67 117.00 114.48 1yqp n LEU 20 Ca -0.02 -1.47 -0.31 0.00 -0.02 0.00 0.00 56.01 54.19 1yqp n LEU 20 Cb 0.14 -0.23 -0.02 0.00 -1.62 0.00 0.00 43.42 41.69 1yqp n LEU 20 CO 0.25 0.72 2.69 -3.20 -1.22 0.00 0.00 177.39 176.63 1yqp n ASN 21 N 1.47 5.76 -3.78 -1.43 4.05 -0.53 -4.79 115.26 116.02 1yqp n ASN 21 Ca 0.19 -2.48 -0.10 0.00 0.45 0.00 0.00 54.58 52.64 1yqp n ASN 21 Cb 0.60 -1.29 -0.07 0.00 1.23 0.00 0.00 39.78 40.26 1yqp n ASN 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1yqp s THR 22 N 3.19 0.11 0.14 -0.44 -1.32 -1.26 -5.04 115.64 111.02 1yqp s THR 22 Ca 0.51 -0.89 0.32 0.00 -1.21 0.00 0.00 61.69 60.43 1yqp s THR 22 Cb 0.13 -1.17 0.36 0.00 -1.51 0.00 0.00 72.50 70.32 1yqp s THR 22 CO -0.03 -0.49 1.97 0.44 -2.21 0.00 0.00 174.62 174.30 1yqp h ASP 23 N 2.82 0.00 -2.12 8.08 5.19 -1.98 -3.36 116.42 125.05 1yqp h ASP 23 Ca -0.33 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.50 1yqp h ASP 23 Cb 1.21 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.31 1yqp h ASP 23 CO 0.51 0.05 -0.81 0.29 -3.12 0.00 0.00 179.24 176.16 1yqp n LYS 24 N -3.17 1.82 -0.07 3.56 5.02 -1.26 -4.24 118.16 119.83 1yqp n LYS 24 Ca 0.00 -4.09 -0.08 0.00 -2.02 0.00 0.00 58.31 52.12 1yqp n LYS 24 Cb 0.32 -1.84 0.09 0.00 -0.02 0.00 0.00 35.03 33.58 1yqp n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1yqp h PRO 25 N 4.04 0.72 -0.51 1.97 0.13 -1.87 -1.87 132.00 134.62 1yqp h PRO 25 Ca 0.15 -0.31 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 1yqp h PRO 25 Cb 0.75 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1yqp h PRO 25 CO 0.69 0.91 0.11 0.28 -0.23 0.00 0.00 178.00 179.75 1yqp h VAL 26 N 0.62 1.24 -0.93 1.56 2.07 -1.96 0.24 116.25 119.10 1yqp h VAL 26 Ca 0.08 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1yqp h VAL 26 Cb 0.77 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1yqp h VAL 26 CO 0.06 0.32 0.54 1.56 0.02 0.00 0.00 177.57 180.08 1yqp h GLN 27 N 0.71 1.27 -0.46 1.57 4.20 -1.95 0.25 115.11 120.70 1yqp h GLN 27 Ca 0.16 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1yqp h GLN 27 Cb 0.36 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1yqp h GLN 27 CO 0.00 0.90 0.29 0.00 -0.67 0.00 0.00 178.83 179.35 1yqp h ALA 28 N 1.32 0.58 -0.92 3.87 0.00 -0.91 -2.64 119.26 120.56 1yqp h ALA 28 Ca 0.33 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1yqp h ALA 28 Cb -0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1yqp h ALA 28 CO -0.06 0.05 0.61 -0.07 0.00 0.00 0.00 179.25 179.77 1yqp h LEU 29 N 0.62 1.01 -0.97 0.00 3.38 0.19 -1.40 115.31 118.14 1yqp h LEU 29 Ca 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1yqp h LEU 29 Cb -0.05 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1yqp h LEU 29 CO -0.03 0.71 0.39 0.24 0.09 0.00 0.00 178.44 179.83 1yqp h MET 30 N 1.18 1.13 -0.62 1.13 2.86 -0.69 0.48 114.93 120.40 1yqp h MET 30 Ca 0.36 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1yqp h MET 30 Cb -0.03 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 1yqp h MET 30 CO -0.10 0.86 0.06 0.87 1.06 0.00 0.00 176.91 179.65 1yqp h LYS 31 N 1.12 1.05 -0.41 1.72 6.56 -1.08 0.47 116.57 126.00 1yqp h LYS 31 Ca 0.28 -0.30 -0.03 0.00 -1.06 0.00 0.00 60.65 59.54 1yqp h LYS 31 Cb 0.09 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 1yqp h LYS 31 CO -0.04 0.99 0.14 0.82 -2.06 0.00 0.00 179.45 179.30 1yqp h ILE 32 N 0.97 1.21 -0.97 1.86 2.04 -0.83 -2.10 117.51 119.70 1yqp h ILE 32 Ca 0.18 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.40 1yqp h ILE 32 Cb 0.48 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1yqp h ILE 32 CO 0.02 0.25 0.63 0.00 0.00 0.00 0.00 178.15 179.04 1yqp h ALA 33 N 0.99 1.29 -0.73 1.87 0.00 -0.67 0.32 119.26 122.32 1yqp h ALA 33 Ca 0.14 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1yqp h ALA 33 Cb 0.24 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 1yqp h ALA 33 CO -0.01 0.49 0.36 -0.44 0.00 0.00 0.00 179.25 179.65 1yqp h ASP 34 N 1.20 0.45 0.20 0.00 3.32 -0.57 0.51 116.42 121.53 1yqp h ASP 34 Ca 0.39 0.07 -0.27 0.00 0.02 0.00 0.00 57.03 57.24 1yqp h ASP 34 Cb 0.04 -0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.61 1yqp h ASP 34 CO -0.13 0.24 -1.19 -0.08 -1.72 0.00 0.00 179.24 176.36 1yqp h GLU 35 N 0.59 0.42 0.00 3.56 4.57 -0.62 -3.38 114.58 119.73 1yqp h GLU 35 Ca 0.37 -0.73 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1yqp h GLU 35 Cb 0.42 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1yqp h GLU 35 CO -0.29 1.35 -1.67 1.28 -1.18 0.00 0.00 179.01 178.49 1yqp n LEU 36 N -3.90 0.27 0.00 1.64 4.77 0.10 -5.09 117.00 114.79 1yqp n LEU 36 Ca -0.16 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1yqp n LEU 36 Cb 0.97 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1yqp n LEU 36 CO 0.55 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1yqp n GLY 37 N 1.25 -0.73 0.19 -0.72 0.00 0.17 -4.68 105.19 100.67 1yqp n GLY 37 Ca -0.02 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.19 1yqp n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yqp h GLU 38 N 0.00 0.00 -2.57 1.61 4.11 -1.93 -3.43 114.58 112.36 1yqp h GLU 38 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1yqp h GLU 38 Cb 0.00 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.00 1yqp h GLU 38 CO 0.00 0.00 -0.23 -1.50 0.07 0.00 0.00 179.01 177.35 1yqp s ILE 39 N -3.43 -0.02 0.01 -1.06 2.07 -1.26 -1.24 121.20 116.28 1yqp s ILE 39 Ca 0.04 0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.29 1yqp s ILE 39 Cb 0.09 -0.66 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 1yqp s ILE 39 CO 0.47 0.02 0.07 0.72 -1.91 0.00 0.00 174.94 174.32 1yqp s PHE 40 N 1.08 0.13 0.18 3.50 -0.12 -0.85 -4.27 117.98 117.64 1yqp s PHE 40 Ca -0.07 -0.31 -0.26 0.00 -0.05 0.00 0.00 56.93 56.25 1yqp s PHE 40 Cb -0.07 -0.11 -0.08 0.00 -0.63 0.00 0.00 43.02 42.14 1yqp s PHE 40 CO -0.10 -0.26 0.80 0.21 -0.05 0.00 0.00 175.22 175.82 1yqp s LYS 41 N -1.52 4.59 -0.07 1.99 2.20 -0.49 -0.47 119.74 125.98 1yqp s LYS 41 Ca -0.14 1.19 -0.03 0.00 -0.36 0.00 0.00 55.97 56.63 1yqp s LYS 41 Cb -0.08 -3.24 0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1yqp s LYS 41 CO 0.00 0.55 0.08 0.12 -0.36 0.00 0.00 175.35 175.75 1yqp s PHE 42 N -1.18 0.03 0.06 4.03 5.36 0.94 -4.23 117.98 123.00 1yqp s PHE 42 Ca 0.37 0.24 0.07 0.00 -0.96 0.00 0.00 56.93 56.65 1yqp s PHE 42 Cb -0.23 -0.47 -0.03 0.00 -0.34 0.00 0.00 43.02 41.94 1yqp s PHE 42 CO 0.27 -0.25 -0.16 -1.21 -1.46 0.00 0.00 175.22 172.40 1yqp s GLU 43 N 2.19 2.07 0.29 10.12 2.02 -1.26 0.10 118.70 134.22 1yqp s GLU 43 Ca 0.04 -1.00 0.03 0.00 0.02 0.00 0.00 54.97 54.07 1yqp s GLU 43 Cb -0.13 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.83 1yqp s GLU 43 CO -0.04 0.53 0.05 0.00 0.02 0.00 0.00 175.26 175.82 1yqp s ALA 44 N -0.99 2.09 0.09 5.21 0.00 -0.51 -0.71 121.76 126.94 1yqp s ALA 44 Ca 0.16 -1.95 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 1yqp s ALA 44 Cb -0.11 0.71 -0.06 0.00 0.00 0.00 0.00 23.12 23.67 1yqp s ALA 44 CO 0.07 -0.33 1.33 -1.35 0.00 0.00 0.00 175.76 175.48 1yqp h PRO 45 N 2.26 -0.12 0.00 0.00 0.11 -1.79 -1.15 132.00 131.30 1yqp h PRO 45 Ca -0.40 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1yqp h PRO 45 Cb 1.24 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1yqp h PRO 45 CO 0.66 -0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 1yqp n GLY 46 N -1.19 -0.81 3.31 -0.55 0.00 -1.26 -4.95 105.19 99.74 1yqp n GLY 46 Ca -0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1yqp n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yqp s ARG 47 N -2.99 0.86 -0.03 1.61 1.04 -0.44 -5.15 118.95 113.86 1yqp s ARG 47 Ca 0.05 -0.28 0.02 0.00 -1.04 0.00 0.00 55.73 54.47 1yqp s ARG 47 Cb 0.06 0.39 0.01 0.00 -2.04 0.00 0.00 34.95 33.37 1yqp s ARG 47 CO 0.17 -0.28 -0.06 0.08 -0.04 0.00 0.00 175.30 175.17 1yqp s VAL 48 N -2.10 0.55 0.26 4.99 1.01 -1.26 -1.42 120.40 122.43 1yqp s VAL 48 Ca -0.08 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1yqp s VAL 48 Cb -0.02 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1yqp s VAL 48 CO 0.00 0.19 0.03 -0.89 0.00 0.00 0.00 175.10 174.43 1yqp s THR 49 N 0.41 1.00 -0.14 3.92 2.01 0.12 -4.53 115.64 118.42 1yqp s THR 49 Ca -0.05 -2.02 0.02 0.00 0.31 0.00 0.00 61.69 59.94 1yqp s THR 49 Cb -0.09 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.93 1yqp s THR 49 CO 0.00 -0.19 -0.19 -0.13 -0.69 0.00 0.00 174.62 173.42 1yqp s ARG 50 N -3.90 2.73 -0.14 4.92 0.52 -1.03 -0.04 118.95 122.01 1yqp s ARG 50 Ca 0.32 -0.74 -0.21 0.00 -0.52 0.00 0.00 55.73 54.58 1yqp s ARG 50 Cb 0.07 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 1yqp s ARG 50 CO 0.11 -0.09 0.63 0.71 0.02 0.00 0.00 175.30 176.68 1yqp s TYR 51 N 1.03 3.47 -0.07 -0.53 1.51 0.38 -0.39 117.35 122.75 1yqp s TYR 51 Ca -0.03 1.03 -0.02 0.00 -1.01 0.00 0.00 57.07 57.04 1yqp s TYR 51 Cb -0.15 -2.76 -0.04 0.00 -0.11 0.00 0.00 41.96 38.91 1yqp s TYR 51 CO -0.05 -0.02 0.04 -0.51 -1.11 0.00 0.00 175.55 173.90 1yqp s LEU 52 N 1.29 3.75 0.00 -1.29 1.43 0.46 -2.00 118.68 122.32 1yqp s LEU 52 Ca 0.31 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1yqp s LEU 52 Cb -0.16 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1yqp s LEU 52 CO 0.13 0.35 0.00 -1.20 0.23 0.00 0.00 176.35 175.86 1yqp n SER 53 N 1.87 0.29 -4.81 2.29 7.64 -0.37 -1.32 113.62 119.21 1yqp n SER 53 Ca -0.17 -0.10 -0.34 0.00 1.01 0.00 0.00 58.87 59.26 1yqp n SER 53 Cb 0.54 0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 63.93 1yqp n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1yqp s SER 54 N -0.32 5.89 0.42 6.43 1.04 -1.26 -2.78 113.70 123.13 1yqp s SER 54 Ca 0.00 0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.78 1yqp s SER 54 Cb 0.00 -1.77 0.91 0.00 0.10 0.00 0.00 66.02 65.26 1yqp s SER 54 CO 0.00 0.33 2.03 -0.61 0.98 0.00 0.00 173.24 175.97 1yqp h GLN 55 N 4.49 0.50 -0.74 4.02 -0.00 -1.90 -1.47 115.11 120.01 1yqp h GLN 55 Ca -0.51 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.14 1yqp h GLN 55 Cb 1.20 -0.11 -0.04 0.00 0.00 0.00 0.00 27.48 28.52 1yqp h GLN 55 CO 0.61 0.33 0.47 -0.09 0.00 0.00 0.00 178.83 180.15 1yqp h ARG 56 N 0.52 0.90 0.12 1.69 2.43 -1.95 0.04 114.38 118.13 1yqp h ARG 56 Ca 0.20 -0.05 -0.31 0.00 -0.81 0.00 0.00 59.98 59.00 1yqp h ARG 56 Cb 0.15 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1yqp h ARG 56 CO -0.05 0.60 -1.56 -0.07 -1.51 0.00 0.00 179.97 177.38 1yqp h LEU 57 N 0.93 0.40 -1.02 3.80 3.38 -1.90 -3.35 115.31 117.55 1yqp h LEU 57 Ca 0.29 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1yqp h LEU 57 Cb -0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1yqp h LEU 57 CO -0.10 1.47 -0.16 0.40 0.09 0.00 0.00 178.44 180.14 1yqp h ILE 58 N 0.07 1.24 -0.92 1.22 2.04 -1.14 -1.34 117.51 118.68 1yqp h ILE 58 Ca -0.25 -1.11 0.10 0.00 1.00 0.00 0.00 64.86 64.59 1yqp h ILE 58 Cb 2.02 1.20 -0.08 0.00 -0.74 0.00 0.00 36.82 39.23 1yqp h ILE 58 CO 0.16 0.36 0.56 0.07 0.00 0.00 0.00 178.15 179.31 1yqp h LYS 59 N 0.47 0.90 -0.38 2.37 -0.00 -1.12 -0.62 116.57 118.19 1yqp h LYS 59 Ca 0.08 -0.05 -0.13 0.00 -0.00 0.00 0.00 60.65 60.55 1yqp h LYS 59 Cb 0.56 -0.20 -0.01 0.00 -0.00 0.00 0.00 32.23 32.57 1yqp h LYS 59 CO 0.04 0.60 -0.27 0.93 -0.00 0.00 0.00 179.45 180.75 1yqp h GLU 60 N 0.93 0.80 0.00 0.07 5.08 -1.51 -2.90 114.58 117.05 1yqp h GLU 60 Ca 0.44 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1yqp h GLU 60 Cb 0.39 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1yqp h GLU 60 CO -0.24 0.98 -0.20 0.00 -1.00 0.00 0.00 179.01 178.54 1yqp h ALA 61 N 1.01 1.39 -0.02 3.43 0.00 -0.29 -2.41 119.26 122.38 1yqp h ALA 61 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1yqp h ALA 61 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1yqp h ALA 61 CO 0.07 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1yqp s ASP 63 N -1.70 6.27 0.34 0.00 -1.08 -0.91 -4.88 116.67 114.71 1yqp s ASP 63 Ca 0.34 0.25 0.27 0.00 -0.52 0.00 0.00 52.55 52.89 1yqp s ASP 63 Cb 0.16 -2.55 1.09 0.00 -1.46 0.00 0.00 42.92 40.16 1yqp s ASP 63 CO 0.26 -1.60 1.79 -0.33 0.52 0.00 0.00 175.17 175.82 1yqp h GLU 64 N 10.44 0.00 0.00 4.34 5.08 -1.86 -0.53 114.58 132.05 1yqp h GLU 64 Ca -0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1yqp h GLU 64 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1yqp h GLU 64 CO 1.18 0.00 -0.11 0.66 -1.00 0.00 0.00 179.01 179.74 1yqp h SER 65 N 0.00 0.00 0.00 1.42 4.64 -1.98 -3.35 113.55 114.29 1yqp h SER 65 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1yqp h SER 65 Cb 0.42 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 1yqp h SER 65 CO 0.00 0.11 -1.93 0.54 -0.87 0.00 0.00 176.83 174.67 1yqp n ARG 66 N -3.25 1.77 -3.92 4.77 1.74 -0.32 -4.88 116.66 112.58 1yqp n ARG 66 Ca 0.00 -0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 1yqp n ARG 66 Cb 0.36 -1.35 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 1yqp n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1yqp s PHE 67 N -2.33 0.12 0.22 -1.55 0.08 -0.56 -1.06 117.98 112.89 1yqp s PHE 67 Ca -0.07 -0.25 0.05 0.00 0.12 0.00 0.00 56.93 56.78 1yqp s PHE 67 Cb 0.04 -0.10 -0.05 0.00 -0.57 0.00 0.00 43.02 42.34 1yqp s PHE 67 CO 0.56 -0.16 -0.05 0.34 -0.10 0.00 0.00 175.22 175.80 1yqp s ASP 68 N -1.00 2.09 0.26 1.36 2.15 -0.65 -4.22 116.67 116.66 1yqp s ASP 68 Ca -0.11 -1.14 -0.30 0.00 0.43 0.00 0.00 52.55 51.43 1yqp s ASP 68 Cb -0.07 -0.05 -0.11 0.00 -0.30 0.00 0.00 42.92 42.40 1yqp s ASP 68 CO -0.00 -0.40 1.55 -0.75 -0.17 0.00 0.00 175.17 175.40 1yqp s LYS 69 N -3.78 4.18 -0.00 4.34 2.20 -1.26 -0.96 119.74 124.45 1yqp s LYS 69 Ca 0.25 2.47 -0.05 0.00 -0.36 0.00 0.00 55.97 58.28 1yqp s LYS 69 Cb 0.04 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.25 1yqp s LYS 69 CO 0.07 -0.57 0.23 1.21 -0.36 0.00 0.00 175.35 175.93 1yqp s ASN 70 N 0.55 6.44 -0.63 1.43 2.47 -0.42 -4.69 114.94 120.09 1yqp s ASN 70 Ca 0.63 0.47 -0.24 0.00 0.42 0.00 0.00 52.86 54.15 1yqp s ASN 70 Cb -0.46 -2.05 0.05 0.00 -1.45 0.00 0.00 41.25 37.34 1yqp s ASN 70 CO 0.44 0.26 1.00 -0.76 -3.72 0.00 0.00 177.10 174.32 1yqp s LEU 71 N -1.81 4.11 1.12 3.21 1.43 -1.26 -4.57 118.68 120.90 1yqp s LEU 71 Ca 0.27 -0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 1yqp s LEU 71 Cb -0.13 -2.59 0.26 0.00 0.03 0.00 0.00 46.19 43.76 1yqp s LEU 71 CO 0.17 -1.42 1.05 -0.94 0.23 0.00 0.00 176.35 175.43 1yqp s SER 72 N 3.39 1.41 0.20 2.29 1.04 -1.26 -4.76 113.70 116.01 1yqp s SER 72 Ca 0.27 1.49 -0.10 0.00 0.48 0.00 0.00 55.95 58.09 1yqp s SER 72 Cb -0.14 -2.23 0.22 0.00 0.10 0.00 0.00 66.02 63.96 1yqp s SER 72 CO 0.14 -3.93 1.79 -0.61 0.98 0.00 0.00 173.24 171.61 1yqp h GLN 73 N -2.44 0.56 -0.42 4.02 5.75 -1.99 -1.18 115.11 119.40 1yqp h GLN 73 Ca -0.59 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 57.96 1yqp h GLN 73 Cb 1.33 -0.13 -0.08 0.00 1.07 0.00 0.00 27.48 29.68 1yqp h GLN 73 CO 0.51 0.37 -0.07 0.00 -2.65 0.00 0.00 178.83 176.99 1yqp h ALA 74 N 1.34 0.32 -0.35 3.38 0.00 -1.93 -1.11 119.26 120.91 1yqp h ALA 74 Ca 0.28 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 1yqp h ALA 74 Cb 0.21 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1yqp h ALA 74 CO -0.20 -0.43 -0.04 -0.07 0.00 0.00 0.00 179.25 178.51 1yqp h LEU 75 N 0.03 0.53 -0.77 0.00 3.38 -1.76 -1.15 115.31 115.58 1yqp h LEU 75 Ca 0.21 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1yqp h LEU 75 Cb 0.31 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1yqp h LEU 75 CO -0.41 0.63 0.06 0.11 0.09 0.00 0.00 178.44 178.92 1yqp h LYS 76 N 0.53 0.99 -0.40 1.13 1.57 -0.65 -1.22 116.57 118.52 1yqp h LYS 76 Ca 0.11 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1yqp h LYS 76 Cb 0.41 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1yqp h LYS 76 CO 0.02 0.94 0.02 0.74 -0.57 0.00 0.00 179.45 180.60 1yqp h PHE 77 N 0.92 0.75 -0.02 -1.35 0.04 -0.74 -3.00 116.94 113.55 1yqp h PHE 77 Ca 0.18 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 1yqp h PHE 77 Cb 0.46 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 1yqp h PHE 77 CO 0.03 0.75 -0.11 0.28 -0.60 0.00 0.00 178.31 178.66 1yqp h VAL 78 N 0.53 1.09 -0.10 -0.55 2.07 -1.10 -2.21 116.25 115.98 1yqp h VAL 78 Ca 0.12 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1yqp h VAL 78 Cb 0.44 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1yqp h VAL 78 CO 0.02 0.12 0.14 -0.09 0.02 0.00 0.00 177.57 177.78 1yqp h ARG 79 N 0.03 0.00 -0.10 1.57 2.43 -1.07 0.50 114.38 117.74 1yqp h ARG 79 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1yqp h ARG 79 Cb 0.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1yqp h ARG 79 CO 0.01 0.00 0.13 -0.44 -1.51 0.00 0.00 179.97 178.17 1yqp h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.49 0.73 116.42 115.18 1yqp h ASP 80 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1yqp h ASP 80 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1yqp h ASP 80 CO -0.00 0.00 -0.97 2.22 -1.72 0.00 0.00 179.24 178.77 1yqp n PHE 81 N -3.70 0.00 0.93 4.55 1.16 -0.63 -4.72 117.46 115.05 1yqp n PHE 81 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.70 1yqp n PHE 81 Cb 0.23 0.00 0.29 0.00 -1.61 0.00 0.00 39.48 38.39 1yqp n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1yqp n ALA 82 N -1.52 3.29 -0.71 1.98 0.00 0.07 -4.90 120.51 118.72 1yqp n ALA 82 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1yqp n ALA 82 Cb 0.07 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1yqp n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yqp n GLY 83 N 1.48 2.47 2.24 0.00 0.00 0.24 -1.96 105.19 109.66 1yqp n GLY 83 Ca 0.05 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1yqp n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yqp n ASP 84 N 0.07 7.44 -3.97 1.61 5.75 -1.26 -4.56 116.55 121.62 1yqp n ASP 84 Ca 0.00 -3.63 -0.30 0.00 -0.01 0.00 0.00 54.79 50.85 1yqp n ASP 84 Cb 0.00 -1.00 0.23 0.00 -1.03 0.00 0.00 41.12 39.32 1yqp n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yqp s GLY 85 N -1.37 1.57 0.38 6.12 0.00 -0.83 -4.70 107.32 108.50 1yqp s GLY 85 Ca 0.57 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 44.51 1yqp s GLY 85 CO -0.02 0.01 2.02 1.41 0.00 0.00 0.00 173.10 176.53 1yqp h LEU 86 N -2.49 0.62 -0.14 0.66 3.38 -1.89 -2.88 115.31 112.56 1yqp h LEU 86 Ca -0.47 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.31 1yqp h LEU 86 Cb 1.30 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1yqp h LEU 86 CO 0.39 0.44 -0.86 0.15 0.09 0.00 0.00 178.44 178.64 1yqp h PHE 87 N 0.72 0.00 -0.11 1.13 3.57 -1.93 -3.32 116.94 117.00 1yqp h PHE 87 Ca 0.21 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1yqp h PHE 87 Cb -0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1yqp h PHE 87 CO -0.00 0.86 0.00 0.25 -2.23 0.00 0.00 178.31 177.19 1yqp n THR 88 N -3.41 2.01 -4.07 4.41 -2.24 -1.11 -4.99 114.28 104.89 1yqp n THR 88 Ca 0.00 -2.05 -0.33 0.00 -2.27 0.00 0.00 64.05 59.40 1yqp n THR 88 Cb 0.85 -0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 1yqp n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yqp s SER 89 N -2.40 5.79 0.59 3.42 0.01 -1.12 -4.84 113.70 115.16 1yqp s SER 89 Ca 0.35 0.18 -0.18 0.00 1.31 0.00 0.00 55.95 57.61 1yqp s SER 89 Cb 0.29 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.80 1yqp s SER 89 CO 0.06 0.27 1.16 0.26 0.41 0.00 0.00 173.24 175.40 1yqp s TRP 90 N -1.22 2.51 0.41 2.43 0.52 -1.26 -4.93 118.94 117.41 1yqp s TRP 90 Ca 0.24 1.54 0.08 0.00 0.02 0.00 0.00 56.10 57.97 1yqp s TRP 90 Cb -0.12 -3.36 0.87 0.00 -1.15 0.00 0.00 33.47 29.71 1yqp s TRP 90 CO 0.15 -1.91 2.03 1.15 0.02 0.00 0.00 176.95 178.39 1yqp h THR 91 N 0.82 1.11 -0.26 2.01 2.02 -1.98 -2.07 112.91 114.57 1yqp h THR 91 Ca -0.50 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1yqp h THR 91 Cb 1.28 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1yqp h THR 91 CO 0.55 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.57 1yqp n HIS 92 N -4.44 0.33 -2.21 3.16 -0.00 -1.26 -4.49 115.22 106.32 1yqp n HIS 92 Ca 0.02 -0.17 -0.42 0.00 -0.00 0.00 0.00 57.72 57.15 1yqp n HIS 92 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.07 1yqp n HIS 92 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1yqp s GLU 93 N -1.67 4.33 0.27 -1.40 2.02 -0.78 -4.94 118.70 116.53 1yqp s GLU 93 Ca 0.33 2.02 -0.04 0.00 0.02 0.00 0.00 54.97 57.31 1yqp s GLU 93 Cb 0.19 -3.30 0.55 0.00 0.10 0.00 0.00 34.13 31.66 1yqp s GLU 93 CO 0.27 -0.43 1.62 -0.22 0.02 0.00 0.00 175.26 176.52 1yqp h LYS 94 N 6.93 0.09 0.00 1.61 3.64 -1.88 -0.38 116.57 126.58 1yqp h LYS 94 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1yqp h LYS 94 Cb 1.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1yqp h LYS 94 CO 0.86 0.06 0.00 -0.91 -2.27 0.00 0.00 179.45 177.19 1yqp h ASN 95 N 0.10 0.00 0.35 4.20 -0.26 -1.92 -1.99 115.58 116.06 1yqp h ASN 95 Ca 0.48 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.20 1yqp h ASN 95 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 1yqp h ASN 95 CO -0.73 0.00 -0.17 -0.25 -1.06 0.00 0.00 177.43 175.22 1yqp h TRP 96 N 0.00 -0.43 -0.81 1.19 7.01 -1.32 -2.11 115.95 119.47 1yqp h TRP 96 Ca 0.00 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1yqp h TRP 96 Cb 0.49 0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.66 1yqp h TRP 96 CO 0.00 -0.10 0.37 -0.22 -2.79 0.00 0.00 178.44 175.70 1yqp h LYS 97 N -0.86 1.17 0.11 2.65 3.11 -1.49 -0.18 116.57 121.08 1yqp h LYS 97 Ca -0.05 -0.18 -0.01 0.00 -2.81 0.00 0.00 60.65 57.60 1yqp h LYS 97 Cb 0.53 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 1yqp h LYS 97 CO 0.08 0.92 -0.05 -0.22 -2.81 0.00 0.00 179.45 177.37 1yqp h LYS 98 N 1.15 -0.14 -0.61 1.90 3.64 -1.43 -0.86 116.57 120.23 1yqp h LYS 98 Ca 0.28 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1yqp h LYS 98 Cb 0.14 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1yqp h LYS 98 CO -0.03 0.02 0.07 0.00 -2.27 0.00 0.00 179.45 177.24 1yqp h ALA 99 N 0.61 0.97 -0.31 5.00 0.00 -1.19 -2.11 119.26 122.23 1yqp h ALA 99 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1yqp h ALA 99 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1yqp h ALA 99 CO 0.02 0.64 0.17 1.25 0.00 0.00 0.00 179.25 181.33 1yqp h HIS 100 N 0.94 0.44 -0.67 0.00 -0.00 -0.92 0.12 115.15 115.06 1yqp h HIS 100 Ca 0.18 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.50 1yqp h HIS 100 Cb 0.45 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.70 1yqp h HIS 100 CO 0.03 0.37 0.26 -0.91 -0.00 0.00 0.00 177.93 177.67 1yqp h ASN 101 N 0.38 0.93 -0.18 3.26 2.35 -0.95 -0.94 115.58 120.44 1yqp h ASN 101 Ca 0.11 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1yqp h ASN 101 Cb 0.08 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1yqp h ASN 101 CO -0.02 0.86 -0.15 0.40 -1.65 0.00 0.00 177.43 176.87 1yqp h ILE 102 N 0.95 1.33 0.00 2.81 2.04 -1.21 -3.35 117.51 120.08 1yqp h ILE 102 Ca 0.22 -1.28 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 1yqp h ILE 102 Cb 0.22 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1yqp h ILE 102 CO -0.02 0.38 -0.66 -0.07 0.00 0.00 0.00 178.15 177.79 1yqp h LEU 103 N 0.07 0.00 -0.26 1.44 3.38 -0.65 -3.39 115.31 115.90 1yqp h LEU 103 Ca 0.03 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1yqp h LEU 103 Cb 0.67 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 1yqp h LEU 103 CO 0.04 0.45 -0.30 0.25 0.09 0.00 0.00 178.44 178.97 1yqp h LEU 104 N 0.00 -0.95 -1.69 1.67 6.46 -1.31 -1.48 115.31 118.01 1yqp h LEU 104 Ca -0.03 0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1yqp h LEU 104 Cb 1.37 0.43 -0.01 0.00 -0.73 0.00 0.00 40.66 41.73 1yqp h LEU 104 CO 0.05 -0.32 -0.18 1.55 -0.62 0.00 0.00 178.44 178.92 1yqp h PRO 105 N -0.30 0.00 0.00 5.25 0.13 -1.81 -0.93 132.00 134.34 1yqp h PRO 105 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1yqp h PRO 105 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1yqp h PRO 105 CO -0.43 0.18 0.00 0.43 -0.23 0.00 0.00 178.00 177.95 1yqp n SER 106 N -4.04 0.09 -0.33 1.44 7.64 -0.58 -2.44 113.62 115.40 1yqp n SER 106 Ca -0.02 0.52 0.03 0.00 1.01 0.00 0.00 58.87 60.41 1yqp n SER 106 Cb 0.26 -0.54 0.07 0.00 -1.01 0.00 0.00 64.21 62.99 1yqp n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1yqp n PHE 107 N -1.60 0.17 -0.94 1.43 3.72 -0.37 -4.83 117.46 115.04 1yqp n PHE 107 Ca 0.03 -0.31 -0.31 0.00 -0.05 0.00 0.00 57.45 56.82 1yqp n PHE 107 Cb 0.16 -0.02 0.15 0.00 -0.94 0.00 0.00 39.48 38.83 1yqp n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1yqp s SER 108 N -0.83 3.32 0.22 4.37 1.04 -1.02 -4.54 113.70 116.26 1yqp s SER 108 Ca 0.11 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.36 1yqp s SER 108 Cb 0.06 -2.47 0.33 0.00 0.10 0.00 0.00 66.02 64.05 1yqp s SER 108 CO 0.09 -2.80 1.69 -0.61 0.98 0.00 0.00 173.24 172.58 1yqp h GLN 109 N -1.66 0.22 -0.86 4.02 5.75 -1.94 -0.79 115.11 119.84 1yqp h GLN 109 Ca -0.46 -0.01 0.18 0.00 -0.15 0.00 0.00 58.65 58.21 1yqp h GLN 109 Cb 1.26 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.70 1yqp h GLN 109 CO 0.47 0.14 0.57 1.96 -2.65 0.00 0.00 178.83 179.33 1yqp h GLN 110 N 0.22 0.42 0.00 1.69 1.08 -1.91 -1.30 115.11 115.31 1yqp h GLN 110 Ca 0.34 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 1yqp h GLN 110 Cb 0.54 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1yqp h GLN 110 CO -0.46 0.28 -0.16 0.00 -0.95 0.00 0.00 178.83 177.53 1yqp h ALA 111 N 1.62 1.08 0.00 3.87 0.00 -1.38 -2.58 119.26 121.87 1yqp h ALA 111 Ca 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1yqp h ALA 111 Cb 1.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1yqp h ALA 111 CO -0.16 0.21 -0.08 0.52 0.00 0.00 0.00 179.25 179.74 1yqp h MET 112 N 0.00 0.00 -0.83 0.00 2.86 -1.03 -0.83 114.93 115.10 1yqp h MET 112 Ca -0.00 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1yqp h MET 112 Cb 0.59 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.20 1yqp h MET 112 CO 0.02 0.08 0.54 0.87 1.06 0.00 0.00 176.91 179.48 1yqp h LYS 113 N 0.00 0.79 0.00 1.72 1.57 -1.59 -0.46 116.57 118.60 1yqp h LYS 113 Ca -0.00 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1yqp h LYS 113 Cb 0.19 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1yqp h LYS 113 CO 0.01 0.52 -0.52 0.78 -0.57 0.00 0.00 179.45 179.67 1yqp h GLY 114 N 0.81 0.00 0.89 3.86 0.00 -1.33 -3.27 103.07 104.03 1yqp h GLY 114 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1yqp h GLY 114 CO -0.15 0.00 -1.01 -1.72 0.00 0.00 0.00 176.54 173.66 1yqp n TYR 115 N -3.57 0.72 -0.17 5.60 4.01 -0.90 -4.52 117.16 118.33 1yqp n TYR 115 Ca -0.00 0.21 -0.02 0.00 -0.16 0.00 0.00 57.90 57.92 1yqp n TYR 115 Cb 0.60 -0.79 0.05 0.00 -0.31 0.00 0.00 39.34 38.89 1yqp n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1yqp h HIS 116 N 0.00 -0.22 -0.56 -0.72 2.76 -1.15 -0.89 115.15 114.37 1yqp h HIS 116 Ca 0.00 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1yqp h HIS 116 Cb 0.91 0.18 -0.05 0.00 1.55 0.00 0.00 27.41 30.00 1yqp h HIS 116 CO 0.00 -0.20 0.30 0.00 -1.30 0.00 0.00 177.93 176.73 1yqp h ALA 117 N 1.51 0.73 -0.10 5.26 0.00 -1.81 -0.35 119.26 124.50 1yqp h ALA 117 Ca 0.25 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1yqp h ALA 117 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1yqp h ALA 117 CO -0.51 -0.03 -0.43 0.52 0.00 0.00 0.00 179.25 178.80 1yqp h MET 118 N 0.58 0.24 -0.45 0.00 2.07 -1.67 -0.69 114.93 115.00 1yqp h MET 118 Ca 0.25 -0.12 -0.05 0.00 -2.07 0.00 0.00 59.70 57.71 1yqp h MET 118 Cb 0.13 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 1yqp h MET 118 CO -0.16 0.63 0.10 0.52 1.07 0.00 0.00 176.91 179.07 1yqp h MET 119 N 0.20 0.73 -0.72 1.72 2.86 -0.46 -2.74 114.93 116.52 1yqp h MET 119 Ca 0.02 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1yqp h MET 119 Cb 0.84 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 1yqp h MET 119 CO 0.07 0.73 0.43 0.28 1.06 0.00 0.00 176.91 179.48 1yqp h VAL 120 N 0.60 1.21 -0.30 -2.22 2.07 -0.92 -0.62 116.25 116.07 1yqp h VAL 120 Ca 0.14 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1yqp h VAL 120 Cb 0.34 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 1yqp h VAL 120 CO 0.00 0.21 -0.21 -0.78 0.02 0.00 0.00 177.57 176.82 1yqp h ASP 121 N 0.98 -0.69 -0.08 0.57 1.82 -0.87 0.36 116.42 118.51 1yqp h ASP 121 Ca 0.26 0.14 -0.13 0.00 -0.39 0.00 0.00 57.03 56.90 1yqp h ASP 121 Cb -0.03 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 1yqp h ASP 121 CO -0.05 -0.25 -0.39 0.40 -1.61 0.00 0.00 179.24 177.34 1yqp h ILE 122 N -0.19 1.30 -0.45 2.25 1.08 -1.27 -2.74 117.51 117.49 1yqp h ILE 122 Ca 0.16 -1.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.05 1yqp h ILE 122 Cb 0.43 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1yqp h ILE 122 CO -0.41 0.49 0.22 0.00 -0.69 0.00 0.00 178.15 177.76 1yqp h ALA 123 N 1.08 0.58 -0.89 1.87 0.00 -0.67 -1.53 119.26 119.70 1yqp h ALA 123 Ca 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1yqp h ALA 123 Cb 0.90 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1yqp h ALA 123 CO 0.08 0.15 0.59 0.28 0.00 0.00 0.00 179.25 180.34 1yqp h VAL 124 N 0.59 1.23 -0.80 0.00 2.07 -0.89 -0.89 116.25 117.56 1yqp h VAL 124 Ca 0.16 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1yqp h VAL 124 Cb 0.12 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.78 1yqp h VAL 124 CO -0.02 0.22 0.51 1.56 0.02 0.00 0.00 177.57 179.86 1yqp h GLN 125 N 1.21 1.06 0.08 1.57 4.20 -1.07 0.21 115.11 122.37 1yqp h GLN 125 Ca 0.33 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 1yqp h GLN 125 Cb -0.13 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.41 1yqp h GLN 125 CO -0.07 0.73 -0.04 1.25 -0.67 0.00 0.00 178.83 180.03 1yqp h LEU 126 N 1.09 -0.09 -0.70 1.46 7.12 -0.64 -1.52 115.31 122.02 1yqp h LEU 126 Ca 0.29 -0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.16 1yqp h LEU 126 Cb -0.09 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.04 1yqp h LEU 126 CO -0.06 0.04 0.27 0.58 -0.13 0.00 0.00 178.44 179.13 1yqp h VAL 127 N -0.22 1.25 -0.64 1.05 2.07 -0.79 -2.10 116.25 116.88 1yqp h VAL 127 Ca -0.01 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1yqp h VAL 127 Cb 0.18 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1yqp h VAL 127 CO 0.02 0.32 0.30 1.56 0.02 0.00 0.00 177.57 179.78 1yqp h GLN 128 N 1.01 0.90 -0.16 1.57 4.20 -0.54 0.11 115.11 122.20 1yqp h GLN 128 Ca 0.23 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1yqp h GLN 128 Cb 0.23 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1yqp h GLN 128 CO -0.02 0.70 -0.06 -0.22 -0.67 0.00 0.00 178.83 178.57 1yqp h LYS 129 N 0.90 -0.03 -0.22 1.46 3.64 -0.61 -1.93 116.57 119.79 1yqp h LYS 129 Ca 0.22 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1yqp h LYS 129 Cb 0.10 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1yqp h LYS 129 CO -0.03 -0.02 -0.29 -1.49 -2.27 0.00 0.00 179.45 175.35 1yqp h TRP 130 N -0.03 0.50 0.00 1.91 4.06 -1.00 -1.94 115.95 119.46 1yqp h TRP 130 Ca 0.08 -0.11 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 1yqp h TRP 130 Cb 0.15 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1yqp h TRP 130 CO -0.20 0.69 -0.13 0.93 -3.56 0.00 0.00 178.44 176.16 1yqp h GLU 131 N 0.39 0.00 -0.02 0.49 4.39 -0.69 -2.86 114.58 116.28 1yqp h GLU 131 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1yqp h GLU 131 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1yqp h GLU 131 CO 0.05 0.13 -0.05 0.54 -1.16 0.00 0.00 179.01 178.52 1yqp n ARG 132 N -4.27 1.60 -2.26 2.33 1.74 -0.75 -4.91 116.66 110.14 1yqp n ARG 132 Ca -0.03 -1.01 -0.38 0.00 -0.77 0.00 0.00 57.85 55.66 1yqp n ARG 132 Cb 0.21 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 1yqp n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1yqp s LEU 133 N -2.09 4.21 0.80 0.55 1.43 -1.08 -5.04 118.68 117.45 1yqp s LEU 133 Ca 0.34 2.39 -0.11 0.00 -1.03 0.00 0.00 54.13 55.72 1yqp s LEU 133 Cb 0.21 -3.99 0.08 0.00 0.03 0.00 0.00 46.19 42.51 1yqp s LEU 133 CO 0.37 -0.69 1.16 0.20 0.23 0.00 0.00 176.35 177.62 1yqp s ASN 134 N -1.07 4.53 0.27 2.29 0.01 -1.26 -4.97 114.94 114.75 1yqp s ASN 134 Ca 0.57 0.75 0.01 0.00 -0.71 0.00 0.00 52.86 53.47 1yqp s ASN 134 Cb -0.32 -1.25 0.63 0.00 0.41 0.00 0.00 41.25 40.72 1yqp s ASN 134 CO 0.40 -1.88 1.71 0.00 -1.51 0.00 0.00 177.10 175.83 1yqp h ALA 135 N -1.01 1.31 0.00 0.60 0.00 -1.99 -2.30 119.26 115.86 1yqp h ALA 135 Ca -0.46 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1yqp h ALA 135 Cb 1.33 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1yqp h ALA 135 CO 0.65 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.23 1yqp n ASP 136 N -5.02 1.38 -4.28 0.00 5.68 -1.26 -4.88 116.55 108.17 1yqp n ASP 136 Ca 0.19 -1.75 -0.20 0.00 -0.50 0.00 0.00 54.79 52.53 1yqp n ASP 136 Cb 0.56 -0.44 -0.11 0.00 -1.14 0.00 0.00 41.12 39.99 1yqp n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1yqp s GLU 137 N -0.68 1.12 0.43 0.11 2.02 -0.87 -5.14 118.70 115.70 1yqp s GLU 137 Ca 0.00 -1.30 0.03 0.00 0.02 0.00 0.00 54.97 53.72 1yqp s GLU 137 Cb 0.00 -1.09 -0.03 0.00 0.10 0.00 0.00 34.13 33.11 1yqp s GLU 137 CO 0.00 0.22 0.06 -3.38 0.02 0.00 0.00 175.26 172.18 1yqp s HIS 138 N -2.05 1.93 -0.09 1.61 -3.43 -1.26 -4.77 115.29 107.23 1yqp s HIS 138 Ca 0.11 -1.04 0.00 0.00 -0.80 0.00 0.00 55.06 53.33 1yqp s HIS 138 Cb -0.05 -1.41 -0.03 0.00 -1.43 0.00 0.00 32.58 29.65 1yqp s HIS 138 CO 0.04 0.03 -0.09 0.42 -2.00 0.00 0.00 174.74 173.14 1yqp s ILE 139 N -3.04 3.51 -0.58 -5.38 1.01 0.76 -4.98 121.20 112.50 1yqp s ILE 139 Ca 0.21 -0.53 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 1yqp s ILE 139 Cb 0.04 -2.45 0.10 0.00 0.01 0.00 0.00 42.46 40.16 1yqp s ILE 139 CO 0.11 0.57 0.70 -1.61 0.00 0.00 0.00 174.94 174.71 1yqp s GLU 140 N -0.44 3.06 0.01 2.79 2.02 -1.26 -2.11 118.70 122.76 1yqp s GLU 140 Ca 0.06 -1.25 -0.25 0.00 0.02 0.00 0.00 54.97 53.55 1yqp s GLU 140 Cb -0.12 -4.24 -0.15 0.00 0.10 0.00 0.00 34.13 29.72 1yqp s GLU 140 CO 0.02 -1.51 1.09 0.28 0.02 0.00 0.00 175.26 175.16 1yqp h VAL 141 N 5.92 0.16 -0.28 2.63 2.07 -1.71 -1.55 116.25 123.49 1yqp h VAL 141 Ca -0.29 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1yqp h VAL 141 Cb 1.09 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1yqp h VAL 141 CO 1.09 0.03 0.13 1.55 0.02 0.00 0.00 177.57 180.38 1yqp h PRO 142 N -1.13 0.39 -0.30 1.57 0.13 -1.87 0.13 132.00 130.93 1yqp h PRO 142 Ca -0.08 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1yqp h PRO 142 Cb 0.65 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1yqp h PRO 142 CO 0.13 0.32 0.14 0.93 -0.23 0.00 0.00 178.00 179.29 1yqp h GLU 143 N 0.39 0.43 -0.05 0.86 3.07 -1.90 -0.95 114.58 116.43 1yqp h GLU 143 Ca 0.10 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.71 1yqp h GLU 143 Cb 0.06 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1yqp h GLU 143 CO -0.01 0.41 -0.76 -0.44 -1.40 0.00 0.00 179.01 176.81 1yqp h ASP 144 N 0.34 0.42 -0.02 1.42 3.32 -0.83 -2.20 116.42 118.87 1yqp h ASP 144 Ca 0.10 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 1yqp h ASP 144 Cb 0.13 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1yqp h ASP 144 CO -0.01 1.03 -0.17 0.24 -1.72 0.00 0.00 179.24 178.61 1yqp h MET 145 N 0.23 0.35 -0.33 3.56 2.86 -0.83 -1.84 114.93 118.92 1yqp h MET 145 Ca -0.03 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.38 1yqp h MET 145 Cb 1.34 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 1yqp h MET 145 CO 0.13 0.52 -0.29 1.15 1.06 0.00 0.00 176.91 179.47 1yqp h THR 146 N 0.33 1.29 -0.48 2.22 2.02 -1.07 -0.44 112.91 116.77 1yqp h THR 146 Ca 0.06 -1.45 0.07 0.00 0.77 0.00 0.00 66.41 65.86 1yqp h THR 146 Cb 0.49 1.47 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 1yqp h THR 146 CO 0.03 0.47 0.14 0.03 0.37 0.00 0.00 175.52 176.57 1yqp h ARG 147 N 0.56 0.29 0.27 6.66 3.08 -1.22 -0.90 114.38 123.12 1yqp h ARG 147 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1yqp h ARG 147 Cb 0.86 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1yqp h ARG 147 CO 0.07 0.19 -0.13 1.25 -1.07 0.00 0.00 179.97 180.29 1yqp h LEU 148 N 0.30 -0.30 -0.39 3.04 5.85 -1.13 -1.96 115.31 120.71 1yqp h LEU 148 Ca 0.24 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.76 1yqp h LEU 148 Cb 0.28 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1yqp h LEU 148 CO -0.27 -0.19 -0.65 0.71 -0.34 0.00 0.00 178.44 177.70 1yqp h THR 149 N -0.39 1.32 -0.31 1.05 1.35 -0.91 -0.24 112.91 114.79 1yqp h THR 149 Ca -0.04 -1.93 0.01 0.00 -0.55 0.00 0.00 66.41 63.91 1yqp h THR 149 Cb 0.30 1.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 1yqp h THR 149 CO 0.06 0.60 0.18 -0.07 -0.25 0.00 0.00 175.52 176.04 1yqp h LEU 150 N 0.43 0.30 -0.55 3.87 3.38 -1.20 -1.57 115.31 119.98 1yqp h LEU 150 Ca -0.01 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1yqp h LEU 150 Cb 1.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1yqp h LEU 150 CO 0.12 0.22 -0.28 0.44 0.09 0.00 0.00 178.44 179.04 1yqp h ASP 151 N 0.38 0.90 -0.29 -0.43 5.19 -1.12 -0.62 116.42 120.43 1yqp h ASP 151 Ca 0.12 -0.36 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1yqp h ASP 151 Cb -0.01 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 1yqp h ASP 151 CO -0.05 1.12 0.17 0.74 -3.12 0.00 0.00 179.24 178.09 1yqp h THR 152 N 0.74 1.11 -0.48 0.35 2.02 -0.94 -1.14 112.91 114.57 1yqp h THR 152 Ca 0.09 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 1yqp h THR 152 Cb 0.83 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1yqp h THR 152 CO 0.07 0.11 -0.07 0.40 0.37 0.00 0.00 175.52 176.40 1yqp h ILE 153 N 0.36 1.26 -0.45 3.11 2.04 -1.19 0.11 117.51 122.75 1yqp h ILE 153 Ca 0.10 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.84 1yqp h ILE 153 Cb 0.03 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1yqp h ILE 153 CO -0.02 0.40 0.25 1.23 0.00 0.00 0.00 178.15 180.01 1yqp h GLY 154 N 0.98 0.62 0.59 5.37 0.00 -0.98 0.57 103.07 110.22 1yqp h GLY 154 Ca 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1yqp h GLY 154 CO 0.03 0.15 -0.15 -2.00 0.00 0.00 0.00 176.54 174.57 1yqp h LEU 155 N 0.50 0.24 -0.73 3.11 6.46 -0.91 -1.17 115.31 122.81 1yqp h LEU 155 Ca 0.18 -0.59 -0.12 0.00 -0.12 0.00 0.00 57.88 57.24 1yqp h LEU 155 Cb 0.04 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1yqp h LEU 155 CO -0.10 0.79 -0.55 0.00 -0.62 0.00 0.00 178.44 177.96 1yqp h GLY 157 N 2.11 0.07 -1.77 0.00 0.00 0.11 -1.20 103.07 102.38 1yqp h GLY 157 Ca -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1yqp h GLY 157 CO 0.07 0.16 -0.58 1.97 0.00 0.00 0.00 176.54 178.16 1yqp n PHE 158 N -4.51 0.00 -3.79 5.60 -1.74 -0.49 -1.27 117.46 111.25 1yqp n PHE 158 Ca -0.11 -0.22 -0.28 0.00 -0.56 0.00 0.00 57.45 56.28 1yqp n PHE 158 Cb 0.55 0.03 0.05 0.00 1.52 0.00 0.00 39.48 41.62 1yqp n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1yqp n ASN 159 N 0.16 -5.40 -4.36 5.98 4.05 -0.25 -4.96 115.26 110.49 1yqp n ASN 159 Ca -0.01 -0.69 -0.32 0.00 0.45 0.00 0.00 54.58 54.01 1yqp n ASN 159 Cb 0.82 -4.33 -0.15 0.00 1.23 0.00 0.00 39.78 37.34 1yqp n ASN 159 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1yqp s TYR 160 N -3.31 2.49 -0.34 1.20 5.04 -0.97 -4.94 117.35 116.53 1yqp s TYR 160 Ca 0.63 -0.41 -0.10 0.00 -2.44 0.00 0.00 57.07 54.75 1yqp s TYR 160 Cb -0.30 -1.57 0.02 0.00 0.35 0.00 0.00 41.96 40.45 1yqp s TYR 160 CO 0.79 -0.01 0.17 1.03 -1.34 0.00 0.00 175.55 176.19 1yqp s ARG 161 N -0.52 3.01 0.30 4.97 0.52 -1.26 -2.79 118.95 123.17 1yqp s ARG 161 Ca 0.07 -0.95 0.26 0.00 -0.52 0.00 0.00 55.73 54.59 1yqp s ARG 161 Cb -0.11 -3.62 0.78 0.00 0.52 0.00 0.00 34.95 32.53 1yqp s ARG 161 CO 0.01 -0.58 1.75 0.74 0.02 0.00 0.00 175.30 177.24 1yqp h PHE 162 N 8.37 0.00 -6.28 -0.53 0.04 -1.92 -3.47 116.94 113.14 1yqp h PHE 162 Ca -0.28 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.03 1yqp h PHE 162 Cb 1.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 1yqp h PHE 162 CO 0.60 0.00 -0.81 0.09 -0.60 0.00 0.00 178.31 177.59 1yqp n ASN 163 N -2.52 -2.65 0.25 2.17 3.02 -1.26 -4.55 115.26 109.72 1yqp n ASN 163 Ca 0.04 -0.84 0.10 0.00 -0.03 0.00 0.00 54.58 53.85 1yqp n ASN 163 Cb 0.41 -3.75 0.65 0.00 -0.61 0.00 0.00 39.78 36.48 1yqp n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1yqp h SER 164 N -1.93 0.00 -0.02 6.41 0.02 -1.92 -1.25 113.55 114.86 1yqp h SER 164 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1yqp h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1yqp h SER 164 CO 0.63 0.14 0.00 0.49 -1.14 0.00 0.00 176.83 176.95 1yqp n PHE 165 N -3.90 0.02 -0.13 3.45 3.72 -1.26 -2.98 117.46 116.37 1yqp n PHE 165 Ca -0.02 -0.01 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 1yqp n PHE 165 Cb 0.23 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.05 1yqp n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1yqp n TYR 166 N -0.51 0.78 -3.99 1.38 4.02 -0.47 -5.04 117.16 113.33 1yqp n TYR 166 Ca 0.20 -0.41 -0.10 0.00 -0.01 0.00 0.00 57.90 57.58 1yqp n TYR 166 Cb 0.19 -0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.40 1yqp n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1yqp s ARG 167 N -1.15 0.34 -0.12 -0.72 0.52 -1.16 -5.01 118.95 111.64 1yqp s ARG 167 Ca 0.44 -0.62 -0.13 0.00 -0.52 0.00 0.00 55.73 54.90 1yqp s ARG 167 Cb 0.24 0.04 -0.26 0.00 0.52 0.00 0.00 34.95 35.49 1yqp s ARG 167 CO 0.31 -0.03 0.45 -0.44 0.02 0.00 0.00 175.30 175.61 1yqp h ASP 168 N 4.66 0.36 -3.44 0.23 3.32 -1.96 -3.46 116.42 116.12 1yqp h ASP 168 Ca -0.32 -0.84 -0.60 0.00 0.02 0.00 0.00 57.03 55.28 1yqp h ASP 168 Cb 1.21 -0.12 -0.12 0.00 0.22 0.00 0.00 39.33 40.52 1yqp h ASP 168 CO 0.41 1.70 -0.35 -1.10 -1.72 0.00 0.00 179.24 178.18 1yqp s GLN 169 N -2.50 4.17 0.79 3.56 1.11 -1.26 -5.06 119.66 120.47 1yqp s GLN 169 Ca -0.22 -0.00 -0.13 0.00 0.01 0.00 0.00 55.36 55.02 1yqp s GLN 169 Cb 0.05 -3.50 0.07 0.00 -1.01 0.00 0.00 33.01 28.63 1yqp s GLN 169 CO 0.75 0.10 1.17 -2.14 0.01 0.00 0.00 175.29 175.18 1yqp s PRO 170 N 0.91 1.85 0.22 2.91 0.02 -1.26 -4.92 135.00 134.72 1yqp s PRO 170 Ca 0.14 1.62 -0.28 0.00 0.02 0.00 0.00 61.00 62.49 1yqp s PRO 170 Cb -0.14 -1.81 -0.16 0.00 0.02 0.00 0.00 34.50 32.41 1yqp s PRO 170 CO 0.05 -2.03 0.66 1.58 -0.33 0.00 0.00 177.00 176.93 1yqp n HIS 171 N -3.25 -0.03 0.27 6.54 -0.00 -1.26 -4.67 115.22 112.83 1yqp n HIS 171 Ca 0.12 0.90 0.15 0.00 -0.00 0.00 0.00 57.72 58.90 1yqp n HIS 171 Cb 0.51 -2.04 0.89 0.00 -0.00 0.00 0.00 29.99 29.35 1yqp n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1yqp h PRO 172 N 1.31 0.00 -0.22 1.57 0.11 -1.97 -1.65 132.00 131.14 1yqp h PRO 172 Ca -0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1yqp h PRO 172 Cb 1.41 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.52 1yqp h PRO 172 CO 0.58 0.00 0.07 0.35 -0.21 0.00 0.00 178.00 178.80 1yqp h PHE 173 N 0.00 0.35 -0.51 0.65 3.04 -1.92 -1.45 116.94 117.10 1yqp h PHE 173 Ca 0.02 -0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.94 1yqp h PHE 173 Cb 0.11 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1yqp h PHE 173 CO 0.00 0.41 0.33 0.82 -2.02 0.00 0.00 178.31 177.85 1yqp h ILE 174 N 0.19 1.13 -0.74 1.41 2.04 -1.66 0.33 117.51 120.21 1yqp h ILE 174 Ca 0.07 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1yqp h ILE 174 Cb 0.22 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1yqp h ILE 174 CO -0.00 0.12 0.49 0.74 0.00 0.00 0.00 178.15 179.50 1yqp h THR 175 N 0.68 1.18 -0.47 -0.27 2.02 -1.30 0.83 112.91 115.58 1yqp h THR 175 Ca 0.19 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1yqp h THR 175 Cb -0.07 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 1yqp h THR 175 CO -0.04 0.18 0.02 0.28 0.37 0.00 0.00 175.52 176.32 1yqp h SER 176 N 0.99 0.80 -0.24 4.18 0.02 -0.89 -1.55 113.55 116.87 1yqp h SER 176 Ca 0.27 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1yqp h SER 176 Cb -0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1yqp h SER 176 CO -0.07 0.90 0.11 -0.03 -1.14 0.00 0.00 176.83 176.61 1yqp h MET 177 N 0.68 0.34 -0.43 3.45 -1.53 0.20 0.11 114.93 117.74 1yqp h MET 177 Ca 0.14 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.33 1yqp h MET 177 Cb 0.48 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.45 1yqp h MET 177 CO 0.02 0.35 0.21 0.28 0.14 0.00 0.00 176.91 177.91 1yqp h VAL 178 N 0.25 1.18 -0.78 -5.77 2.07 -0.78 -0.93 116.25 111.49 1yqp h VAL 178 Ca 0.08 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1yqp h VAL 178 Cb 0.12 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1yqp h VAL 178 CO -0.01 0.20 0.48 -0.09 0.02 0.00 0.00 177.57 178.17 1yqp h ARG 179 N 0.55 0.90 -0.78 1.57 2.43 -1.21 -1.00 114.38 116.84 1yqp h ARG 179 Ca 0.15 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1yqp h ARG 179 Cb 0.12 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1yqp h ARG 179 CO -0.02 0.59 0.40 0.00 -1.51 0.00 0.00 179.97 179.43 1yqp h ALA 180 N 1.35 1.01 -0.40 2.80 0.00 -0.14 -0.65 119.26 123.22 1yqp h ALA 180 Ca 0.32 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1yqp h ALA 180 Cb 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1yqp h ALA 180 CO -0.14 0.55 -0.25 -0.07 0.00 0.00 0.00 179.25 179.35 1yqp h LEU 181 N 1.10 0.91 -0.37 0.00 3.38 -0.93 -1.91 115.31 117.49 1yqp h LEU 181 Ca 0.27 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1yqp h LEU 181 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1yqp h LEU 181 CO -0.04 1.14 0.22 -0.78 0.09 0.00 0.00 178.44 179.07 1yqp h ASP 182 N 0.69 0.36 -0.28 -0.43 -0.00 -1.07 0.12 116.42 115.80 1yqp h ASP 182 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 1yqp h ASP 182 Cb 0.82 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 40.06 1yqp h ASP 182 CO 0.07 0.26 0.14 -0.08 -0.00 0.00 0.00 179.24 179.63 1yqp h GLU 183 N 0.45 0.40 -0.52 0.28 4.57 -1.04 0.40 114.58 119.12 1yqp h GLU 183 Ca 0.15 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 1yqp h GLU 183 Cb -0.00 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1yqp h GLU 183 CO -0.07 0.37 0.03 0.00 -1.18 0.00 0.00 179.01 178.17 1yqp h ALA 184 N 1.01 1.07 -0.38 2.92 0.00 -1.14 -1.63 119.26 121.12 1yqp h ALA 184 Ca 0.10 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1yqp h ALA 184 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1yqp h ALA 184 CO -0.01 0.59 -0.31 0.52 0.00 0.00 0.00 179.25 180.04 1yqp h MET 185 N 0.80 0.83 -0.17 0.00 2.86 -0.47 -3.12 114.93 115.66 1yqp h MET 185 Ca 0.16 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1yqp h MET 185 Cb 0.44 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1yqp h MET 185 CO 0.02 1.02 0.08 -0.91 1.06 0.00 0.00 176.91 178.18 1yqp h ASN 186 N 0.70 0.21 0.17 1.22 2.35 0.25 -2.54 115.58 117.94 1yqp h ASN 186 Ca 0.08 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1yqp h ASN 186 Cb 0.86 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 1yqp h ASN 186 CO 0.08 0.18 -0.10 0.11 -1.65 0.00 0.00 177.43 176.05 1yqp h LYS 187 N 0.24 0.00 0.00 0.81 1.57 -1.24 -3.51 116.57 114.43 1yqp h LYS 187 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1yqp h LYS 187 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1yqp h LYS 187 CO -0.01 0.10 0.00 1.28 -0.57 0.00 0.00 179.45 180.25 1yqp n LEU 188 N -4.05 0.00 0.00 2.94 7.99 -0.96 -5.14 117.00 117.79 1yqp n LEU 188 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1yqp n LEU 188 Cb 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 1yqp n LEU 188 CO 0.32 0.00 0.00 0.59 -1.51 0.00 0.00 177.39 176.79 1yqp n ASN 201 N -0.06 0.00 -0.34 -1.43 3.02 -1.26 -5.13 115.26 110.06 1yqp n ASN 201 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1yqp n ASN 201 Cb 0.00 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.36 1yqp n ASN 201 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1yqp h LYS 202 N 0.00 1.11 -0.34 3.52 1.57 -2.03 1.08 116.57 121.48 1yqp h LYS 202 Ca 0.00 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1yqp h LYS 202 Cb 0.00 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1yqp h LYS 202 CO 0.00 0.74 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.43 1yqp h ARG 203 N 1.15 0.67 -0.42 3.15 2.43 -2.06 -2.13 114.38 117.18 1yqp h ARG 203 Ca 0.40 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 1yqp h ARG 203 Cb 0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1yqp h ARG 203 CO -0.14 0.85 -0.31 0.37 -1.51 0.00 0.00 179.97 179.22 1yqp h GLN 204 N 0.46 0.93 -0.37 0.20 5.75 -1.56 -1.99 115.11 118.53 1yqp h GLN 204 Ca 0.09 -0.44 0.07 0.00 -0.15 0.00 0.00 58.65 58.21 1yqp h GLN 204 Cb 0.61 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.09 1yqp h GLN 204 CO 0.04 1.10 0.00 0.35 -2.65 0.00 0.00 178.83 177.67 1yqp h PHE 205 N 0.78 -0.02 -0.28 3.99 3.57 0.12 0.38 116.94 125.48 1yqp h PHE 205 Ca 0.08 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1yqp h PHE 205 Cb 0.89 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1yqp h PHE 205 CO 0.06 -0.07 -0.14 1.96 -2.23 0.00 0.00 178.31 177.88 1yqp h GLN 206 N 0.10 0.48 -0.22 1.11 1.08 -1.21 -0.44 115.11 116.00 1yqp h GLN 206 Ca 0.18 -0.14 -0.19 0.00 -1.45 0.00 0.00 58.65 57.05 1yqp h GLN 206 Cb 0.25 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1yqp h GLN 206 CO -0.30 0.61 -0.60 1.49 -0.95 0.00 0.00 178.83 179.08 1yqp h GLU 207 N 0.44 0.74 -0.14 1.46 4.81 -0.59 -2.15 114.58 119.15 1yqp h GLU 207 Ca 0.08 -0.50 -0.10 0.00 -0.13 0.00 0.00 59.36 58.71 1yqp h GLU 207 Cb 0.51 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1yqp h GLU 207 CO 0.03 1.12 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.69 1yqp h ASP 208 N 0.56 0.51 -0.80 1.04 3.32 -0.61 -0.37 116.42 120.06 1yqp h ASP 208 Ca -0.00 -0.57 0.19 0.00 0.02 0.00 0.00 57.03 56.67 1yqp h ASP 208 Cb 1.19 -0.15 -0.12 0.00 0.22 0.00 0.00 39.33 40.47 1yqp h ASP 208 CO 0.12 0.98 0.21 0.40 -1.72 0.00 0.00 179.24 179.24 1yqp h ILE 209 N 0.06 0.44 -0.54 0.35 2.04 -1.09 -1.82 117.51 116.95 1yqp h ILE 209 Ca 0.00 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1yqp h ILE 209 Cb 0.90 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1yqp h ILE 209 CO 0.07 0.05 -0.02 0.50 0.00 0.00 0.00 178.15 178.75 1yqp h LYS 210 N 0.26 0.97 -0.84 2.37 3.64 -0.86 -0.11 116.57 122.01 1yqp h LYS 210 Ca 0.47 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1yqp h LYS 210 Cb 0.87 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 1yqp h LYS 210 CO -0.57 0.99 0.55 0.28 -2.27 0.00 0.00 179.45 178.43 1yqp h VAL 211 N 0.85 1.22 0.52 2.00 2.07 -0.71 0.12 116.25 122.32 1yqp h VAL 211 Ca 0.15 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1yqp h VAL 211 Cb 0.56 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1yqp h VAL 211 CO 0.03 0.21 -0.25 0.24 0.02 0.00 0.00 177.57 177.82 1yqp h MET 212 N 1.14 -0.68 -0.79 1.57 2.86 -0.86 -2.77 114.93 115.41 1yqp h MET 212 Ca 0.31 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 58.07 1yqp h MET 212 Cb -0.12 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.63 1yqp h MET 212 CO -0.06 -0.37 0.45 -0.91 1.06 0.00 0.00 176.91 177.08 1yqp h ASN 213 N -0.97 0.66 -0.49 1.22 2.35 -0.96 -2.09 115.58 115.31 1yqp h ASN 213 Ca -0.07 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1yqp h ASN 213 Cb 0.62 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1yqp h ASN 213 CO 0.12 0.40 0.17 0.44 -1.65 0.00 0.00 177.43 176.91 1yqp h ASP 214 N 0.79 0.69 0.15 5.81 3.32 -0.77 0.31 116.42 126.72 1yqp h ASP 214 Ca 0.37 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1yqp h ASP 214 Cb 0.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1yqp h ASP 214 CO -0.22 0.69 -0.07 0.25 -1.72 0.00 0.00 179.24 178.17 1yqp h LEU 215 N 0.65 -0.17 -0.37 1.55 5.85 -1.34 -1.14 115.31 120.34 1yqp h LEU 215 Ca 0.16 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1yqp h LEU 215 Cb 0.23 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1yqp h LEU 215 CO -0.01 0.12 0.10 0.58 -0.34 0.00 0.00 178.44 178.88 1yqp h VAL 216 N -0.47 1.22 -0.73 1.05 2.07 -1.29 -0.38 116.25 117.72 1yqp h VAL 216 Ca -0.02 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1yqp h VAL 216 Cb 0.37 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1yqp h VAL 216 CO 0.03 0.26 0.43 0.44 0.02 0.00 0.00 177.57 178.75 1yqp h ASP 217 N 0.45 0.65 0.10 0.57 3.32 -0.39 -0.97 116.42 120.14 1yqp h ASP 217 Ca 0.12 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1yqp h ASP 217 Cb 0.29 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1yqp h ASP 217 CO -0.00 0.42 -0.14 0.50 -1.72 0.00 0.00 179.24 178.30 1yqp h LYS 218 N 0.78 -0.27 -0.96 3.56 1.63 -0.65 0.28 116.57 120.93 1yqp h LYS 218 Ca 0.32 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.15 1yqp h LYS 218 Cb 0.18 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.82 1yqp h LYS 218 CO -0.18 -0.18 0.64 0.82 -3.45 0.00 0.00 179.45 177.10 1yqp h ILE 219 N -0.29 1.25 -0.10 2.00 2.04 -0.80 0.49 117.51 122.10 1yqp h ILE 219 Ca 0.02 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1yqp h ILE 219 Cb 0.29 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1yqp h ILE 219 CO -0.06 0.24 0.05 0.40 0.00 0.00 0.00 178.15 178.78 1yqp h ILE 220 N 1.30 1.08 -0.26 -0.67 2.04 -0.97 -1.67 117.51 118.37 1yqp h ILE 220 Ca 0.35 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1yqp h ILE 220 Cb -0.15 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1yqp h ILE 220 CO -0.08 0.07 0.05 0.00 0.00 0.00 0.00 178.15 178.19 1yqp h ALA 221 N 0.96 0.26 -0.59 1.87 0.00 -0.24 -1.74 119.26 119.78 1yqp h ALA 221 Ca 0.03 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1yqp h ALA 221 Cb 0.07 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1yqp h ALA 221 CO -0.01 -0.37 0.24 -0.44 0.00 0.00 0.00 179.25 178.68 1yqp h ASP 222 N 0.15 0.27 -0.52 0.00 3.32 0.02 -2.17 116.42 117.49 1yqp h ASP 222 Ca 0.12 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 1yqp h ASP 222 Cb 0.12 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1yqp h ASP 222 CO -0.16 0.17 -0.10 -0.09 -1.72 0.00 0.00 179.24 177.34 1yqp h ARG 223 N 0.44 1.00 -0.77 3.56 9.65 -0.89 -1.76 114.38 125.61 1yqp h ARG 223 Ca 0.29 -0.36 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 1yqp h ARG 223 Cb 0.32 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 1yqp h ARG 223 CO -0.27 1.04 0.28 0.87 2.80 0.00 0.00 179.97 184.69 1yqp h LYS 224 N 0.89 1.17 0.06 0.20 1.57 -1.13 -1.55 116.57 117.79 1yqp h LYS 224 Ca 0.14 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1yqp h LYS 224 Cb 0.66 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1yqp h LYS 224 CO 0.05 0.96 -0.03 0.00 -0.57 0.00 0.00 179.45 179.86 1yqp h ALA 225 N 1.17 -0.08 0.00 3.86 0.00 -1.17 -3.21 119.26 119.83 1yqp h ALA 225 Ca 0.25 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1yqp h ALA 225 Cb 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1yqp h ALA 225 CO -0.02 -0.44 -0.52 0.66 0.00 0.00 0.00 179.25 178.93 1yqp h SER 226 N -0.29 0.00 -0.06 0.00 4.64 -1.32 -3.47 113.55 113.05 1yqp h SER 226 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1yqp h SER 226 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1yqp h SER 226 CO 0.01 0.52 -0.02 0.61 -0.87 0.00 0.00 176.83 177.08 1yqp n GLY 227 N -0.01 0.32 3.77 -0.77 0.00 -0.58 -4.99 105.19 102.93 1yqp n GLY 227 Ca -0.01 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1yqp n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yqp s GLU 228 N -1.39 4.30 -0.28 1.61 -1.05 -1.25 -5.01 118.70 115.63 1yqp s GLU 228 Ca 0.00 2.26 -0.10 0.00 -0.15 0.00 0.00 54.97 56.98 1yqp s GLU 228 Cb 0.00 -3.04 -0.03 0.00 -0.44 0.00 0.00 34.13 30.62 1yqp s GLU 228 CO 0.00 -0.25 0.14 -0.65 0.95 0.00 0.00 175.26 175.45 1yqp s GLN 229 N -1.86 3.66 0.29 -4.83 -1.52 -1.26 -4.98 119.66 109.16 1yqp s GLN 229 Ca 0.50 -0.50 0.01 0.00 -1.95 0.00 0.00 55.36 53.42 1yqp s GLN 229 Cb -0.40 -3.53 -0.00 0.00 -0.22 0.00 0.00 33.01 28.85 1yqp s GLN 229 CO 0.54 -0.26 0.04 -1.13 -0.25 0.00 0.00 175.29 174.23 1yqp n SER 230 N 5.00 2.08 -1.32 5.90 3.41 -1.26 -5.03 113.62 122.40 1yqp n SER 230 Ca -0.15 -2.38 -0.03 0.00 -0.26 0.00 0.00 58.87 56.05 1yqp n SER 230 Cb 0.51 0.42 0.13 0.00 -0.26 0.00 0.00 64.21 65.01 1yqp n SER 230 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1yqp n ASP 231 N -1.43 3.21 -4.89 4.04 8.00 -1.26 -4.77 116.55 119.44 1yqp n ASP 231 Ca -0.09 -2.55 -0.20 0.00 0.71 0.00 0.00 54.79 52.66 1yqp n ASP 231 Cb 0.39 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 1yqp n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1yqp s ASP 232 N -0.18 5.40 0.37 -2.24 1.47 -1.26 -4.66 116.67 115.57 1yqp s ASP 232 Ca 0.24 -0.47 0.04 0.00 1.18 0.00 0.00 52.55 53.54 1yqp s ASP 232 Cb 0.20 -0.94 0.71 0.00 -0.34 0.00 0.00 42.92 42.54 1yqp s ASP 232 CO 0.06 -0.44 2.03 -0.07 0.68 0.00 0.00 175.17 177.43 1yqp h LEU 233 N 1.11 0.64 -1.09 2.11 3.38 -1.09 -2.64 115.31 117.73 1yqp h LEU 233 Ca -0.44 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1yqp h LEU 233 Cb 1.26 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1yqp h LEU 233 CO 0.56 0.47 0.61 0.25 0.09 0.00 0.00 178.44 180.43 1yqp h LEU 234 N 0.76 1.03 -0.21 1.67 5.85 -1.46 -0.13 115.31 122.82 1yqp h LEU 234 Ca 0.20 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1yqp h LEU 234 Cb -0.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 1yqp h LEU 234 CO -0.04 0.72 0.11 0.74 -0.34 0.00 0.00 178.44 179.62 1yqp h THR 235 N 1.20 1.12 -0.95 1.05 2.02 -1.77 0.46 112.91 116.03 1yqp h THR 235 Ca 0.36 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1yqp h THR 235 Cb -0.03 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1yqp h THR 235 CO -0.10 0.12 0.62 0.45 0.37 0.00 0.00 175.52 176.98 1yqp h HIS 236 N 0.22 1.17 -0.05 3.16 3.86 -1.25 -0.86 115.15 121.40 1yqp h HIS 236 Ca 0.07 0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 59.10 1yqp h HIS 236 Cb 0.09 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.17 1yqp h HIS 236 CO -0.03 0.69 -0.84 0.52 0.86 0.00 0.00 177.93 179.13 1yqp h MET 237 N 1.22 0.48 -0.18 2.45 2.07 -0.73 0.12 114.93 120.37 1yqp h MET 237 Ca 0.37 -0.45 -0.07 0.00 -2.07 0.00 0.00 59.70 57.48 1yqp h MET 237 Cb -0.04 0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.79 1yqp h MET 237 CO -0.10 1.09 -0.22 -0.07 1.07 0.00 0.00 176.91 178.67 1yqp h LEU 238 N 0.31 0.31 0.00 1.22 3.38 -0.62 -3.21 115.31 116.70 1yqp h LEU 238 Ca -0.06 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1yqp h LEU 238 Cb 1.45 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1yqp h LEU 238 CO 0.15 0.54 -0.56 0.59 0.09 0.00 0.00 178.44 179.25 1yqp n ASN 239 N -4.17 0.55 -4.84 -0.43 3.02 -0.35 -4.99 115.26 104.04 1yqp n ASN 239 Ca -0.01 -0.30 -0.32 0.00 -0.03 0.00 0.00 54.58 53.93 1yqp n ASN 239 Cb 0.35 0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 39.80 1yqp n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1yqp s GLY 240 N -3.04 2.13 -0.03 7.41 0.00 0.01 -5.07 107.32 108.75 1yqp s GLY 240 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1yqp s GLY 240 CO 0.72 0.40 0.01 0.54 0.00 0.00 0.00 173.10 174.77 1yqp s LYS 241 N -3.74 0.18 0.02 2.90 -0.14 -1.26 -4.33 119.74 113.37 1yqp s LYS 241 Ca 0.58 0.13 -0.30 0.00 -1.36 0.00 0.00 55.97 55.02 1yqp s LYS 241 Cb -0.10 -0.43 -0.08 0.00 -1.68 0.00 0.00 37.83 35.54 1yqp s LYS 241 CO 0.26 -0.17 1.83 0.34 -0.76 0.00 0.00 175.35 176.85 1yqp s ASP 242 N 1.16 6.53 0.47 2.83 2.15 0.07 -4.80 116.67 125.08 1yqp s ASP 242 Ca -0.08 2.52 0.14 0.00 0.43 0.00 0.00 52.55 55.56 1yqp s ASP 242 Cb -0.13 -2.54 1.12 0.00 -0.30 0.00 0.00 42.92 41.07 1yqp s ASP 242 CO -0.02 -0.99 2.08 1.55 -0.17 0.00 0.00 175.17 177.61 1yqp h PRO 243 N 9.88 0.23 0.09 4.34 0.13 -1.90 0.42 132.00 145.19 1yqp h PRO 243 Ca -0.45 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1yqp h PRO 243 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1yqp h PRO 243 CO 0.94 0.15 -0.04 1.49 -0.23 0.00 0.00 178.00 180.31 1yqp h GLU 244 N 0.24 -0.12 0.00 0.86 4.81 -1.97 -3.35 114.58 115.05 1yqp h GLU 244 Ca 0.12 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1yqp h GLU 244 Cb 0.18 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1yqp h GLU 244 CO -0.02 -0.08 0.00 1.79 -0.73 0.00 0.00 179.01 179.97 1yqp h THR 245 N -0.26 0.00 0.00 0.32 1.35 -1.99 -3.48 112.91 108.86 1yqp h THR 245 Ca -0.01 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1yqp h THR 245 Cb 0.09 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1yqp h THR 245 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1yqp n GLY 246 N 0.70 0.40 3.88 5.82 0.00 0.15 -5.01 105.19 111.13 1yqp n GLY 246 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1yqp n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yqp s GLU 247 N -0.70 3.70 0.74 1.61 2.02 -1.25 -4.58 118.70 120.25 1yqp s GLU 247 Ca 0.00 0.08 -0.10 0.00 0.02 0.00 0.00 54.97 54.97 1yqp s GLU 247 Cb 0.00 -2.92 0.06 0.00 0.10 0.00 0.00 34.13 31.37 1yqp s GLU 247 CO 0.00 0.51 1.09 -1.25 0.02 0.00 0.00 175.26 175.63 1yqp s PRO 248 N -2.25 2.29 0.38 0.39 0.04 -1.26 -0.75 135.00 133.84 1yqp s PRO 248 Ca 0.37 0.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.22 1yqp s PRO 248 Cb -0.13 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1yqp s PRO 248 CO 0.21 -1.31 1.12 -0.51 0.04 0.00 0.00 177.00 176.55 1yqp s LEU 249 N -5.39 4.23 0.69 -3.56 1.43 -1.26 -4.92 118.68 109.89 1yqp s LEU 249 Ca 0.60 2.24 -0.08 0.00 -1.03 0.00 0.00 54.13 55.86 1yqp s LEU 249 Cb -0.11 -4.02 0.04 0.00 0.03 0.00 0.00 46.19 42.14 1yqp s LEU 249 CO 0.48 -0.55 1.02 1.51 0.23 0.00 0.00 176.35 179.04 1yqp s ASP 250 N -1.23 5.09 0.37 2.29 1.47 -1.26 -4.87 116.67 118.53 1yqp s ASP 250 Ca 0.55 0.68 0.06 0.00 1.18 0.00 0.00 52.55 55.02 1yqp s ASP 250 Cb -0.28 -1.42 0.71 0.00 -0.34 0.00 0.00 42.92 41.59 1yqp s ASP 250 CO 0.36 -1.45 1.93 0.44 0.68 0.00 0.00 175.17 177.12 1yqp h ASP 251 N -0.55 0.41 -0.08 2.11 3.32 -1.99 -1.14 116.42 118.49 1yqp h ASP 251 Ca -0.45 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 1yqp h ASP 251 Cb 1.29 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1yqp h ASP 251 CO 0.62 0.46 0.04 -0.08 -1.72 0.00 0.00 179.24 178.56 1yqp h GLU 252 N 0.43 0.11 -0.74 3.56 4.81 -2.00 -1.55 114.58 119.20 1yqp h GLU 252 Ca 0.10 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1yqp h GLU 252 Cb 0.26 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1yqp h GLU 252 CO 0.00 0.18 0.30 -0.97 -0.73 0.00 0.00 179.01 177.79 1yqp h ASN 253 N 0.01 1.00 -0.70 1.04 -0.73 -1.79 -1.69 115.58 112.72 1yqp h ASN 253 Ca 0.03 -0.14 0.07 0.00 1.87 0.00 0.00 56.30 58.13 1yqp h ASN 253 Cb 0.10 -0.26 -0.06 0.00 0.27 0.00 0.00 38.32 38.37 1yqp h ASN 253 CO -0.00 0.88 0.38 0.40 -0.37 0.00 0.00 177.43 178.71 1yqp h ILE 254 N 1.06 0.93 -0.15 2.57 2.04 -1.09 0.04 117.51 122.91 1yqp h ILE 254 Ca 0.25 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1yqp h ILE 254 Cb 0.19 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1yqp h ILE 254 CO -0.02 0.12 0.10 -0.09 0.00 0.00 0.00 178.15 178.26 1yqp h ARG 255 N 0.68 0.19 -0.82 2.37 2.43 -0.80 -1.29 114.38 117.14 1yqp h ARG 255 Ca 0.32 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1yqp h ARG 255 Cb 0.25 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1yqp h ARG 255 CO -0.21 0.13 0.55 1.88 -1.51 0.00 0.00 179.97 180.80 1yqp h TYR 256 N 0.20 1.02 -0.51 2.20 0.05 -0.68 -0.67 116.97 118.58 1yqp h TYR 256 Ca 0.06 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1yqp h TYR 256 Cb -0.02 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.36 1yqp h TYR 256 CO -0.07 0.62 0.20 1.96 -1.05 0.00 0.00 178.16 179.81 1yqp h GLN 257 N 1.08 0.76 -0.11 4.88 1.08 -0.55 0.03 115.11 122.28 1yqp h GLN 257 Ca 0.31 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1yqp h GLN 257 Cb -0.06 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1yqp h GLN 257 CO -0.08 0.68 0.06 0.82 -0.95 0.00 0.00 178.83 179.36 1yqp h ILE 258 N 0.68 1.08 -0.77 2.54 2.04 -0.76 0.72 117.51 123.04 1yqp h ILE 258 Ca 0.17 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 65.90 1yqp h ILE 258 Cb 0.21 1.05 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 1yqp h ILE 258 CO -0.01 0.08 0.40 0.40 0.00 0.00 0.00 178.15 179.01 1yqp h ILE 259 N 0.08 0.84 -0.49 -0.67 2.04 -1.06 -2.55 117.51 115.70 1yqp h ILE 259 Ca 0.04 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1yqp h ILE 259 Cb 0.07 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1yqp h ILE 259 CO -0.01 0.12 0.06 0.74 0.00 0.00 0.00 178.15 179.06 1yqp h THR 260 N 0.66 1.25 -0.70 -0.27 2.02 -0.31 0.73 112.91 116.30 1yqp h THR 260 Ca 0.39 -0.97 0.01 0.00 0.77 0.00 0.00 66.41 66.61 1yqp h THR 260 Cb 0.42 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1yqp h THR 260 CO -0.28 0.34 0.46 -0.26 0.37 0.00 0.00 175.52 176.15 1yqp h PHE 261 N 0.70 0.87 0.42 3.16 0.04 -0.49 0.68 116.94 122.33 1yqp h PHE 261 Ca 0.15 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 1yqp h PHE 261 Cb 0.43 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1yqp h PHE 261 CO 0.03 0.54 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.01 1yqp h LEU 262 N 0.93 -0.48 -0.30 1.54 3.38 -1.12 -1.91 115.31 117.35 1yqp h LEU 262 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1yqp h LEU 262 Cb -0.09 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1yqp h LEU 262 CO -0.07 -0.32 0.19 0.40 0.09 0.00 0.00 178.44 178.73 1yqp h ILE 263 N -0.60 1.10 0.00 1.22 1.08 -0.31 -2.00 117.51 118.00 1yqp h ILE 263 Ca -0.06 -0.23 -0.07 0.00 -0.39 0.00 0.00 64.86 64.11 1yqp h ILE 263 Cb 0.45 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1yqp h ILE 263 CO 0.10 0.10 -0.35 0.00 -0.69 0.00 0.00 178.15 177.30 1yqp h ALA 264 N 1.08 0.80 0.00 1.87 0.00 0.29 -3.41 119.26 119.89 1yqp h ALA 264 Ca 0.11 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.41 1yqp h ALA 264 Cb -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1yqp h ALA 264 CO -0.02 0.44 -2.05 0.41 0.00 0.00 0.00 179.25 178.03 1yqp n GLY 265 N 1.00 -0.27 0.21 0.00 0.00 -0.72 -4.58 105.19 100.84 1yqp n GLY 265 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1yqp n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1yqp h HIS 266 N -0.22 0.72 -0.08 1.61 2.07 -1.50 -2.51 115.15 115.26 1yqp h HIS 266 Ca -0.43 -0.10 -0.11 0.00 -2.85 0.00 0.00 60.37 56.88 1yqp h HIS 266 Cb 1.57 -0.20 0.01 0.00 2.57 0.00 0.00 27.41 31.36 1yqp h HIS 266 CO -0.00 0.70 -0.39 0.93 -3.07 0.00 0.00 177.93 176.10 1yqp h GLU 267 N 0.54 0.40 -0.86 5.12 5.08 -1.83 -1.56 114.58 121.47 1yqp h GLU 267 Ca 0.13 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1yqp h GLU 267 Cb 0.36 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1yqp h GLU 267 CO 0.01 0.97 0.57 -0.91 -1.00 0.00 0.00 179.01 178.64 1yqp h ASN 268 N -0.06 0.99 -0.10 1.42 2.35 -1.80 0.28 115.58 118.65 1yqp h ASN 268 Ca -0.03 -0.03 -0.24 0.00 -0.55 0.00 0.00 56.30 55.46 1yqp h ASN 268 Cb 1.04 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 39.18 1yqp h ASN 268 CO 0.08 0.71 -0.87 0.74 -1.65 0.00 0.00 177.43 176.44 1yqp h THR 269 N 1.16 1.28 -0.74 2.81 2.02 -1.45 -0.68 112.91 117.31 1yqp h THR 269 Ca 0.31 -2.06 -0.01 0.00 0.77 0.00 0.00 66.41 65.43 1yqp h THR 269 Cb -0.14 2.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 1yqp h THR 269 CO -0.07 0.65 0.44 -1.28 0.37 0.00 0.00 175.52 175.63 1yqp h SER 270 N 0.49 0.89 -0.43 4.18 0.87 -1.21 -2.20 113.55 116.15 1yqp h SER 270 Ca -0.08 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1yqp h SER 270 Cb 1.51 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 1yqp h SER 270 CO 0.18 0.70 0.21 1.23 -0.53 0.00 0.00 176.83 178.62 1yqp h GLY 271 N 1.01 0.66 0.60 5.77 0.00 -0.78 -1.26 103.07 109.06 1yqp h GLY 271 Ca 0.26 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1yqp h GLY 271 CO -0.05 0.31 0.07 -2.00 0.00 0.00 0.00 176.54 174.87 1yqp h LEU 272 N 0.55 0.02 -1.04 3.11 5.85 -0.96 0.16 115.31 123.00 1yqp h LEU 272 Ca 0.15 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1yqp h LEU 272 Cb 0.11 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1yqp h LEU 272 CO -0.02 0.05 0.14 -0.07 -0.34 0.00 0.00 178.44 178.20 1yqp h LEU 273 N 0.19 0.78 0.02 2.25 3.38 -1.19 -0.07 115.31 120.67 1yqp h LEU 273 Ca 0.16 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1yqp h LEU 273 Cb 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1yqp h LEU 273 CO -0.21 0.76 -0.01 0.28 0.09 0.00 0.00 178.44 179.35 1yqp h SER 274 N 0.81 -0.02 -0.86 -0.43 0.02 -0.53 -1.54 113.55 111.00 1yqp h SER 274 Ca 0.18 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1yqp h SER 274 Cb 0.28 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1yqp h SER 274 CO -0.00 0.36 0.55 -0.26 -1.14 0.00 0.00 176.83 176.34 1yqp h PHE 275 N -0.41 1.10 -0.26 3.45 0.04 -0.52 -0.30 116.94 120.04 1yqp h PHE 275 Ca -0.00 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.82 1yqp h PHE 275 Cb 0.39 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 1yqp h PHE 275 CO 0.06 0.71 0.04 0.00 -0.60 0.00 0.00 178.31 178.52 1yqp h ALA 276 N 1.30 0.27 -0.68 2.45 0.00 -0.95 0.47 119.26 122.12 1yqp h ALA 276 Ca 0.31 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1yqp h ALA 276 Cb -0.10 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1yqp h ALA 276 CO -0.06 -0.37 0.19 1.25 0.00 0.00 0.00 179.25 180.25 1yqp h LEU 277 N 0.14 1.00 -0.11 0.00 5.85 -1.03 -0.82 115.31 120.34 1yqp h LEU 277 Ca 0.12 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1yqp h LEU 277 Cb 0.13 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1yqp h LEU 277 CO -0.17 0.96 -0.32 0.22 -0.34 0.00 0.00 178.44 178.79 1yqp h TYR 278 N 1.00 -0.88 -0.38 1.25 3.20 -0.78 0.04 116.97 120.42 1yqp h TYR 278 Ca 0.21 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 1yqp h TYR 278 Cb 0.33 0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1yqp h TYR 278 CO 0.03 -0.40 0.16 0.74 -1.64 0.00 0.00 178.16 177.05 1yqp h PHE 279 N -0.41 0.52 -0.26 -3.82 0.04 -0.62 -1.78 116.94 110.63 1yqp h PHE 279 Ca 0.09 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 1yqp h PHE 279 Cb 0.55 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1yqp h PHE 279 CO -0.39 0.41 -0.10 -0.07 -0.60 0.00 0.00 178.31 177.56 1yqp h LEU 280 N 0.53 0.54 -1.34 1.54 3.38 -0.64 -2.14 115.31 117.18 1yqp h LEU 280 Ca 0.13 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1yqp h LEU 280 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1yqp h LEU 280 CO -0.01 0.81 -0.25 -0.37 0.09 0.00 0.00 178.44 178.71 1yqp h VAL 281 N 0.26 0.71 -0.00 1.22 -1.51 -0.70 -2.23 116.25 114.00 1yqp h VAL 281 Ca 0.06 -1.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 1yqp h VAL 281 Cb 0.60 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1yqp h VAL 281 CO 0.03 0.24 -0.09 0.29 -1.23 0.00 0.00 177.57 176.82 1yqp n LYS 282 N -3.58 0.23 -3.27 5.19 4.76 -0.69 -4.40 118.16 116.40 1yqp n LYS 282 Ca -0.01 -0.04 -0.25 0.00 -2.87 0.00 0.00 58.31 55.14 1yqp n LYS 282 Cb 0.39 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.00 1yqp n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yqp n ASN 283 N -1.35 0.12 0.14 4.39 3.02 -0.82 -5.02 115.26 115.74 1yqp n ASN 283 Ca 0.10 -2.62 0.17 0.00 -0.03 0.00 0.00 54.58 52.20 1yqp n ASN 283 Cb 0.30 -0.61 0.76 0.00 -0.61 0.00 0.00 39.78 39.62 1yqp n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1yqp h PRO 284 N 4.53 0.00 -0.50 3.52 0.11 -1.77 -0.31 132.00 137.59 1yqp h PRO 284 Ca 0.14 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.15 1yqp h PRO 284 Cb 0.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1yqp h PRO 284 CO 0.45 0.00 -0.09 0.45 -0.21 0.00 0.00 178.00 178.59 1yqp h HIS 285 N 0.00 1.00 -0.17 0.65 3.86 -1.95 -0.98 115.15 117.56 1yqp h HIS 285 Ca 0.14 -0.19 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 1yqp h HIS 285 Cb 0.65 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1yqp h HIS 285 CO 0.00 0.94 -0.33 0.28 0.86 0.00 0.00 177.93 179.68 1yqp h VAL 286 N 0.81 1.35 -0.62 2.45 2.07 -1.42 -2.38 116.25 118.51 1yqp h VAL 286 Ca 0.13 -1.58 0.08 0.00 0.82 0.00 0.00 66.70 66.16 1yqp h VAL 286 Cb 0.62 1.94 -0.07 0.00 -1.52 0.00 0.00 31.29 32.26 1yqp h VAL 286 CO 0.04 0.48 0.27 0.25 0.02 0.00 0.00 177.57 178.63 1yqp h LEU 287 N 0.17 0.33 -0.56 2.57 6.46 -1.22 -1.17 115.31 121.90 1yqp h LEU 287 Ca 0.01 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1yqp h LEU 287 Cb 0.93 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 1yqp h LEU 287 CO 0.07 0.20 0.30 -0.61 -0.62 0.00 0.00 178.44 177.79 1yqp h GLN 288 N 0.49 0.77 -0.74 1.25 4.15 -1.08 0.26 115.11 120.22 1yqp h GLN 288 Ca 0.30 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 1yqp h GLN 288 Cb 0.32 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1yqp h GLN 288 CO -0.26 0.60 0.29 -0.22 -1.93 0.00 0.00 178.83 177.30 1yqp h LYS 289 N 0.75 1.11 -0.52 1.69 3.64 -1.00 -0.12 116.57 122.12 1yqp h LYS 289 Ca 0.20 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1yqp h LYS 289 Cb 0.05 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1yqp h LYS 289 CO -0.03 0.91 -0.08 0.00 -2.27 0.00 0.00 179.45 177.98 1yqp h ALA 290 N 1.14 0.71 -0.26 5.00 0.00 -0.63 -2.01 119.26 123.21 1yqp h ALA 290 Ca 0.25 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1yqp h ALA 290 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1yqp h ALA 290 CO -0.02 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 179.55 1yqp h ALA 291 N 0.92 1.04 -0.62 0.00 0.00 -0.23 -1.46 119.26 118.90 1yqp h ALA 291 Ca 0.14 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1yqp h ALA 291 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1yqp h ALA 291 CO 0.04 0.58 0.01 0.93 0.00 0.00 0.00 179.25 180.82 1yqp h GLU 292 N 0.45 1.09 -0.18 0.00 5.08 -0.83 0.04 114.58 120.23 1yqp h GLU 292 Ca 0.06 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1yqp h GLU 292 Cb 0.71 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1yqp h GLU 292 CO 0.05 1.05 0.07 1.49 -1.00 0.00 0.00 179.01 180.68 1yqp h GLU 293 N 1.00 0.27 -0.48 2.33 4.81 -1.11 -2.08 114.58 119.31 1yqp h GLU 293 Ca 0.18 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1yqp h GLU 293 Cb 0.55 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1yqp h GLU 293 CO 0.03 0.35 0.20 0.00 -0.73 0.00 0.00 179.01 178.86 1yqp h ALA 294 N 0.91 0.60 -0.92 2.92 0.00 -1.07 0.09 119.26 121.78 1yqp h ALA 294 Ca 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yqp h ALA 294 Cb 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1yqp h ALA 294 CO -0.00 -0.17 0.57 0.00 0.00 0.00 0.00 179.25 179.65 1yqp h ALA 295 N 1.29 1.18 -0.25 0.00 0.00 -0.91 -0.65 119.26 119.91 1yqp h ALA 295 Ca 0.22 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1yqp h ALA 295 Cb 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1yqp h ALA 295 CO -0.20 0.62 -0.49 -0.09 0.00 0.00 0.00 179.25 179.09 1yqp h ARG 296 N 1.27 0.78 0.13 0.00 2.43 -0.83 -3.37 114.38 114.79 1yqp h ARG 296 Ca 0.33 -0.50 -0.26 0.00 -0.81 0.00 0.00 59.98 58.74 1yqp h ARG 296 Cb -0.08 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1yqp h ARG 296 CO -0.07 1.13 -1.29 0.28 -1.51 0.00 0.00 179.97 178.52 1yqp h VAL 297 N 0.53 1.14 -1.45 0.20 2.07 -0.83 -3.40 116.25 114.51 1yqp h VAL 297 Ca 0.01 -2.44 -0.76 0.00 0.82 0.00 0.00 66.70 64.33 1yqp h VAL 297 Cb 1.10 2.83 -0.16 0.00 -1.52 0.00 0.00 31.29 33.55 1yqp h VAL 297 CO 0.11 0.71 1.97 0.18 0.02 0.00 0.00 177.57 180.56 1yqp n LEU 298 N -3.96 6.54 -0.01 2.57 4.77 -0.27 -4.73 117.00 121.92 1yqp n LEU 298 Ca -0.22 -4.63 0.14 0.00 -0.03 0.00 0.00 56.01 51.26 1yqp n LEU 298 Cb 0.89 -1.49 0.58 0.00 -2.33 0.00 0.00 43.42 41.07 1yqp n LEU 298 CO 0.43 1.33 0.89 1.33 -1.33 0.00 0.00 177.39 180.04 1yqp n VAL 299 N 3.42 0.00 -4.10 4.08 0.24 -1.26 -4.85 118.33 115.87 1yqp n VAL 299 Ca 0.39 -0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.41 1yqp n VAL 299 Cb 0.37 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.30 1yqp n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1yqp s ASP 300 N -2.93 5.33 0.59 -1.34 1.01 -1.26 -5.02 116.67 113.05 1yqp s ASP 300 Ca 0.16 -0.15 0.29 0.00 0.71 0.00 0.00 52.55 53.57 1yqp s ASP 300 Cb 0.19 -1.35 1.79 0.00 1.01 0.00 0.00 42.92 44.56 1yqp s ASP 300 CO 0.54 0.12 2.22 -0.65 0.21 0.00 0.00 175.17 177.61 1yqp h PRO 301 N 2.86 0.00 -4.78 8.23 0.11 -1.89 -3.37 132.00 133.16 1yqp h PRO 301 Ca -0.47 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.01 1yqp h PRO 301 Cb 1.18 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.94 1yqp h PRO 301 CO 0.62 0.00 -0.84 0.08 -0.21 0.00 0.00 178.00 177.66 1yqp s VAL 302 N -4.63 1.75 0.42 3.15 1.01 -1.26 -4.54 120.40 116.30 1yqp s VAL 302 Ca -0.05 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 1yqp s VAL 302 Cb 0.15 -1.66 -0.08 0.00 0.00 0.00 0.00 36.38 34.79 1yqp s VAL 302 CO 0.55 0.43 1.20 -2.84 0.00 0.00 0.00 175.10 174.43 1yqp s PRO 303 N 1.40 3.94 0.37 2.72 0.02 -1.26 -5.03 135.00 137.16 1yqp s PRO 303 Ca 0.04 1.89 0.03 0.00 0.02 0.00 0.00 61.00 62.97 1yqp s PRO 303 Cb -0.14 -2.61 -0.01 0.00 0.02 0.00 0.00 34.50 31.76 1yqp s PRO 303 CO -0.11 -0.43 0.55 -1.54 -0.33 0.00 0.00 177.00 175.14 1yqp s SER 304 N -1.12 6.03 0.21 2.53 1.04 -1.26 -5.00 113.70 116.14 1yqp s SER 304 Ca 0.59 0.16 -0.09 0.00 0.48 0.00 0.00 55.95 57.08 1yqp s SER 304 Cb -0.32 -1.59 0.23 0.00 0.10 0.00 0.00 66.02 64.44 1yqp s SER 304 CO 0.40 -0.46 1.83 0.22 0.98 0.00 0.00 173.24 176.21 1yqp h TYR 305 N 0.71 0.79 -0.31 5.02 3.20 -1.96 -2.10 116.97 122.32 1yqp h TYR 305 Ca -0.48 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.34 1yqp h TYR 305 Cb 1.24 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 1yqp h TYR 305 CO 0.46 0.42 -0.15 0.87 -1.64 0.00 0.00 178.16 178.11 1yqp h LYS 306 N 0.80 0.54 -0.18 1.82 1.57 -2.00 -2.58 116.57 116.55 1yqp h LYS 306 Ca 0.30 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1yqp h LYS 306 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1yqp h LYS 306 CO -0.14 0.68 0.08 1.96 -0.57 0.00 0.00 179.45 181.45 1yqp h GLN 307 N 0.50 0.26 -0.97 3.15 4.20 -1.80 -2.59 115.11 117.86 1yqp h GLN 307 Ca 0.09 -0.04 0.19 0.00 0.06 0.00 0.00 58.65 58.94 1yqp h GLN 307 Cb 0.55 -0.05 -0.11 0.00 0.30 0.00 0.00 27.48 28.17 1yqp h GLN 307 CO 0.03 0.31 0.57 0.28 -0.67 0.00 0.00 178.83 179.36 1yqp h VAL 308 N 0.15 0.68 0.00 -0.54 2.07 -1.12 -0.40 116.25 117.09 1yqp h VAL 308 Ca 0.06 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1yqp h VAL 308 Cb 0.14 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1yqp h VAL 308 CO -0.01 0.13 -0.01 0.11 0.02 0.00 0.00 177.57 177.81 1yqp h LYS 309 N 0.71 0.00 -0.01 1.57 1.79 -1.08 -2.32 116.57 117.23 1yqp h LYS 309 Ca 0.56 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.03 1yqp h LYS 309 Cb 0.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1yqp h LYS 309 CO -0.40 0.01 -0.05 1.04 -1.08 0.00 0.00 179.45 178.97 1yqp n GLN 310 N -3.56 1.56 -1.70 3.15 1.13 -0.17 -4.52 117.38 113.26 1yqp n GLN 310 Ca -0.03 -0.95 -0.40 0.00 -1.94 0.00 0.00 57.00 53.68 1yqp n GLN 310 Cb 0.10 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 1yqp n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yqp n LEU 311 N 0.11 8.05 -0.11 1.08 4.77 -0.87 -4.74 117.00 125.29 1yqp n LEU 311 Ca 0.17 -4.53 -0.10 0.00 -0.03 0.00 0.00 56.01 51.53 1yqp n LEU 311 Cb 0.37 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 39.94 1yqp n LEU 311 CO 0.18 1.86 0.91 0.11 -1.33 0.00 0.00 177.39 179.12 1yqp h LYS 312 N 5.10 0.48 -0.21 3.23 6.56 -1.85 -1.50 116.57 128.38 1yqp h LYS 312 Ca 0.73 -0.08 -0.15 0.00 -1.06 0.00 0.00 60.65 60.09 1yqp h LYS 312 Cb 0.38 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.95 1yqp h LYS 312 CO 1.69 0.47 -0.48 -0.92 -2.06 0.00 0.00 179.45 178.15 1yqp h TYR 313 N 0.39 0.69 -0.76 -1.35 3.20 -1.97 -1.35 116.97 115.82 1yqp h TYR 313 Ca 0.11 -0.22 0.03 0.00 3.14 0.00 0.00 58.73 61.79 1yqp h TYR 313 Cb 0.15 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1yqp h TYR 313 CO -0.01 0.94 0.48 0.28 -1.64 0.00 0.00 178.16 178.21 1yqp h VAL 314 N 0.45 1.10 -0.79 1.81 2.07 -1.85 0.62 116.25 119.66 1yqp h VAL 314 Ca 0.02 -0.32 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1yqp h VAL 314 Cb 1.01 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 1yqp h VAL 314 CO 0.09 0.17 0.42 1.23 0.02 0.00 0.00 177.57 179.50 1yqp h GLY 315 N 0.93 1.23 0.97 2.17 0.00 -0.84 -1.31 103.07 106.23 1yqp h GLY 315 Ca 0.31 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1yqp h GLY 315 CO -0.11 0.05 0.09 -0.33 0.00 0.00 0.00 176.54 176.23 1yqp h MET 316 N 0.67 0.79 -0.41 4.80 2.07 -0.12 -1.60 114.93 121.12 1yqp h MET 316 Ca 0.40 -0.21 0.06 0.00 -2.07 0.00 0.00 59.70 57.88 1yqp h MET 316 Cb 0.46 -0.10 -0.05 0.00 -1.87 0.00 0.00 31.60 30.05 1yqp h MET 316 CO -0.29 0.79 0.12 0.28 1.07 0.00 0.00 176.91 178.88 1yqp h VAL 317 N 0.66 0.84 -0.55 -2.22 2.07 -0.42 -0.85 116.25 115.79 1yqp h VAL 317 Ca 0.15 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1yqp h VAL 317 Cb 0.37 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1yqp h VAL 317 CO 0.01 0.05 0.32 -0.07 0.02 0.00 0.00 177.57 177.90 1yqp h LEU 318 N 0.28 0.66 -1.00 2.57 3.38 -1.10 -0.24 115.31 119.86 1yqp h LEU 318 Ca 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1yqp h LEU 318 Cb 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1yqp h LEU 318 CO -0.22 0.54 0.18 0.78 0.09 0.00 0.00 178.44 179.81 1yqp h ASN 319 N 0.73 0.84 0.42 -0.43 -0.26 -0.95 -0.53 115.58 115.42 1yqp h ASN 319 Ca 0.19 -0.14 -0.16 0.00 -0.56 0.00 0.00 56.30 55.63 1yqp h ASN 319 Cb 0.01 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 1yqp h ASN 319 CO -0.03 0.80 -0.68 -0.08 -1.06 0.00 0.00 177.43 176.37 1yqp h GLU 320 N 0.88 0.23 -0.54 0.81 4.57 -0.84 0.23 114.58 119.91 1yqp h GLU 320 Ca 0.20 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1yqp h GLU 320 Cb 0.26 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1yqp h GLU 320 CO -0.01 0.82 0.29 0.00 -1.18 0.00 0.00 179.01 178.93 1yqp h ALA 321 N 1.13 0.70 0.00 2.92 0.00 -0.66 -2.49 119.26 120.86 1yqp h ALA 321 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1yqp h ALA 321 Cb 1.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1yqp h ALA 321 CO 0.10 0.22 -0.12 -0.07 0.00 0.00 0.00 179.25 179.39 1yqp h LEU 322 N 0.73 0.00 0.37 0.00 3.38 -0.68 -0.48 115.31 118.63 1yqp h LEU 322 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1yqp h LEU 322 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1yqp h LEU 322 CO -0.03 0.12 -0.18 -0.09 0.09 0.00 0.00 178.44 178.35 1yqp h ARG 323 N 0.00 -0.48 -0.36 1.13 2.43 -0.23 -2.84 114.38 114.03 1yqp h ARG 323 Ca -0.00 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1yqp h ARG 323 Cb 0.30 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1yqp h ARG 323 CO 0.02 -0.17 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.00 1yqp h LEU 324 N -0.86 0.84 -6.05 3.80 3.38 -1.34 -3.40 115.31 111.68 1yqp h LEU 324 Ca -0.05 -0.43 -0.57 0.00 0.09 0.00 0.00 57.88 56.92 1yqp h LEU 324 Cb 0.54 -0.23 -0.39 0.00 0.09 0.00 0.00 40.66 40.66 1yqp h LEU 324 CO 0.08 1.09 -1.03 0.79 0.09 0.00 0.00 178.44 179.46 1yqp n TRP 325 N -4.23 0.15 -1.84 1.13 7.02 -0.20 -4.88 117.44 114.59 1yqp n TRP 325 Ca -0.02 -3.63 -0.42 0.00 -1.02 0.00 0.00 57.50 52.41 1yqp n TRP 325 Cb 0.45 -0.34 -0.03 0.00 -2.42 0.00 0.00 31.31 28.97 1yqp n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1yqp s PRO 326 N -1.28 4.17 0.00 -0.99 0.04 -1.07 -4.64 135.00 131.23 1yqp s PRO 326 Ca 0.35 2.44 0.29 0.00 0.04 0.00 0.00 61.00 64.13 1yqp s PRO 326 Cb 0.16 -3.58 1.27 0.00 0.04 0.00 0.00 34.50 32.39 1yqp s PRO 326 CO -0.10 -0.77 1.92 0.25 0.04 0.00 0.00 177.00 178.33 1yqp n THR 327 N 4.70 0.00 -3.84 1.26 -2.24 -1.26 -3.35 114.28 109.55 1yqp n THR 327 Ca 0.17 -0.01 -0.31 0.00 -2.27 0.00 0.00 64.05 61.63 1yqp n THR 327 Cb 0.39 -0.38 -0.11 0.00 -2.10 0.00 0.00 70.33 68.14 1yqp n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yqp s ALA 328 N -2.78 3.82 -1.04 6.98 0.00 -1.26 -2.17 121.76 125.31 1yqp s ALA 328 Ca 0.21 -3.71 0.26 0.00 0.00 0.00 0.00 51.96 48.72 1yqp s ALA 328 Cb 0.19 -2.34 1.14 0.00 0.00 0.00 0.00 23.12 22.11 1yqp s ALA 328 CO 0.51 -2.10 1.84 -0.35 0.00 0.00 0.00 175.76 175.67 1yqp n PRO 329 N 2.33 0.03 -3.83 0.00 -0.04 -1.21 -4.77 135.00 127.52 1yqp n PRO 329 Ca 0.17 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1yqp n PRO 329 Cb 0.35 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.19 1yqp n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yqp s ALA 330 N -2.96 -0.35 0.12 0.55 0.00 -1.26 -1.13 121.76 116.72 1yqp s ALA 330 Ca 0.14 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1yqp s ALA 330 Cb 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1yqp s ALA 330 CO 0.47 -0.08 -0.09 -0.59 0.00 0.00 0.00 175.76 175.47 1yqp s PHE 331 N -0.08 1.09 -0.00 0.00 -0.71 -1.12 -4.97 117.98 112.19 1yqp s PHE 331 Ca -0.02 -0.75 0.05 0.00 -1.04 0.00 0.00 56.93 55.17 1yqp s PHE 331 Cb -0.02 -0.59 -0.03 0.00 -1.21 0.00 0.00 43.02 41.18 1yqp s PHE 331 CO 0.00 -0.00 -0.14 0.45 -1.34 0.00 0.00 175.22 174.19 1yqp s SER 332 N -2.84 4.09 0.12 1.98 0.15 -1.26 -0.49 113.70 115.46 1yqp s SER 332 Ca 0.11 -0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.53 1yqp s SER 332 Cb 0.01 -0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 63.46 1yqp s SER 332 CO -0.01 0.30 -0.10 -0.76 1.20 0.00 0.00 173.24 173.87 1yqp s LEU 333 N -1.18 2.49 0.10 3.45 1.43 0.49 -1.30 118.68 124.17 1yqp s LEU 333 Ca 0.14 -0.95 0.07 0.00 -1.03 0.00 0.00 54.13 52.36 1yqp s LEU 333 Cb -0.11 -0.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.78 1yqp s LEU 333 CO 0.04 -0.33 -0.17 -0.72 0.23 0.00 0.00 176.35 175.41 1yqp s TYR 334 N -3.09 1.49 -0.02 0.29 1.13 -0.13 -0.70 117.35 116.31 1yqp s TYR 334 Ca 0.12 -0.47 -0.30 0.00 -1.41 0.00 0.00 57.07 55.01 1yqp s TYR 334 Cb 0.01 -0.81 -0.04 0.00 -1.10 0.00 0.00 41.96 40.03 1yqp s TYR 334 CO -0.00 0.15 1.19 0.00 -2.51 0.00 0.00 175.55 174.37 1yqp s ALA 335 N -1.50 3.45 0.18 9.51 0.00 -0.16 -1.64 121.76 131.60 1yqp s ALA 335 Ca 0.05 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 1yqp s ALA 335 Cb -0.08 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.63 1yqp s ALA 335 CO 0.03 -0.65 1.45 0.87 0.00 0.00 0.00 175.76 177.47 1yqp h LYS 336 N 7.25 0.39 -4.31 0.00 1.57 -1.43 0.59 116.57 120.63 1yqp h LYS 336 Ca -0.37 -0.31 -0.20 0.00 -1.87 0.00 0.00 60.65 57.90 1yqp h LYS 336 Cb 1.18 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 33.42 1yqp h LYS 336 CO 0.85 0.95 -0.44 -1.21 -0.57 0.00 0.00 179.45 179.03 1yqp s GLU 337 N -3.65 1.39 0.38 3.15 0.41 -1.26 -4.71 118.70 114.41 1yqp s GLU 337 Ca -0.05 -1.55 -0.27 0.00 -0.41 0.00 0.00 54.97 52.68 1yqp s GLU 337 Cb 0.11 0.34 -0.11 0.00 -1.78 0.00 0.00 34.13 32.69 1yqp s GLU 337 CO 0.83 -0.51 1.38 -0.25 -0.49 0.00 0.00 175.26 176.23 1yqp n ASP 338 N -0.46 3.21 -3.55 -0.19 8.00 -1.26 -4.13 116.55 118.16 1yqp n ASP 338 Ca 0.01 1.19 -0.08 0.00 0.71 0.00 0.00 54.79 56.62 1yqp n ASP 338 Cb 0.64 -1.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.17 1yqp n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1yqp s THR 339 N -1.13 0.00 -0.13 -3.53 -1.32 -0.71 -4.91 115.64 103.91 1yqp s THR 339 Ca 0.56 -0.19 -0.00 0.00 -1.21 0.00 0.00 61.69 60.85 1yqp s THR 339 Cb -0.51 -1.25 -0.01 0.00 -1.51 0.00 0.00 72.50 69.22 1yqp s THR 339 CO 0.62 0.00 -0.13 -0.69 -2.21 0.00 0.00 174.62 172.20 1yqp s VAL 340 N -3.36 3.00 -0.22 5.08 1.01 -1.26 0.34 120.40 124.99 1yqp s VAL 340 Ca 0.06 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 1yqp s VAL 340 Cb -0.01 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1yqp s VAL 340 CO -0.07 0.52 0.38 -0.22 0.00 0.00 0.00 175.10 175.71 1yqp s LEU 341 N 0.43 4.13 -1.75 3.92 2.96 0.60 -4.32 118.68 124.65 1yqp s LEU 341 Ca -0.10 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 1yqp s LEU 341 Cb -0.16 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.06 1yqp s LEU 341 CO 0.05 -0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1yqp n GLY 342 N 4.07 -0.43 2.80 7.98 0.00 -1.26 -1.64 105.19 116.71 1yqp n GLY 342 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1yqp n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqp n GLY 343 N -0.98 0.16 0.00 -0.02 0.00 -1.26 -4.76 105.19 98.32 1yqp n GLY 343 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1yqp n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yqp n GLU 344 N 0.14 1.09 -3.94 1.61 1.02 -0.90 -5.04 120.64 114.62 1yqp n GLU 344 Ca -0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1yqp n GLU 344 Cb 0.41 -0.67 -0.15 0.00 -0.02 0.00 0.00 31.44 31.01 1yqp n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1yqp s TYR 345 N -1.35 3.20 0.27 -0.32 1.51 -0.65 -4.44 117.35 115.57 1yqp s TYR 345 Ca 0.00 -2.75 -0.29 0.00 -1.01 0.00 0.00 57.07 53.01 1yqp s TYR 345 Cb 0.00 -2.63 -0.10 0.00 -0.11 0.00 0.00 41.96 39.13 1yqp s TYR 345 CO 0.00 -0.90 1.28 -2.14 -1.11 0.00 0.00 175.55 172.68 1yqp s PRO 346 N 0.86 4.41 0.09 -1.71 0.02 -1.26 -0.29 135.00 137.12 1yqp s PRO 346 Ca 0.12 2.09 0.08 0.00 0.02 0.00 0.00 61.00 63.31 1yqp s PRO 346 Cb -0.20 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 1yqp s PRO 346 CO -0.10 -0.16 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.69 1yqp s LEU 347 N -1.00 2.27 0.08 -5.54 1.43 0.15 -4.91 118.68 111.16 1yqp s LEU 347 Ca 0.52 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1yqp s LEU 347 Cb -0.37 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 1yqp s LEU 347 CO 0.45 0.08 0.19 -1.61 0.23 0.00 0.00 176.35 175.69 1yqp s GLU 348 N -1.73 3.32 0.01 1.70 2.02 -1.26 -1.73 118.70 121.02 1yqp s GLU 348 Ca 0.07 -0.52 -0.39 0.00 0.02 0.00 0.00 54.97 54.14 1yqp s GLU 348 Cb -0.10 -2.96 -0.20 0.00 0.10 0.00 0.00 34.13 30.97 1yqp s GLU 348 CO 0.04 0.59 1.04 1.17 0.02 0.00 0.00 175.26 178.12 1yqp n LYS 349 N 0.20 0.00 -0.15 1.61 4.81 -1.26 -0.70 118.16 122.68 1yqp n LYS 349 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1yqp n LYS 349 Cb 0.52 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1yqp n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yqp n GLY 350 N 1.52 2.39 3.77 3.14 0.00 0.21 -4.94 105.19 111.28 1yqp n GLY 350 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1yqp n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yqp s ASP 351 N -3.66 6.58 -0.07 1.61 1.11 0.12 -4.55 116.67 117.82 1yqp s ASP 351 Ca 0.00 2.83 -0.07 0.00 0.18 0.00 0.00 52.55 55.48 1yqp s ASP 351 Cb 0.00 -2.65 -0.04 0.00 1.07 0.00 0.00 42.92 41.30 1yqp s ASP 351 CO 0.00 -0.71 0.20 -0.70 1.18 0.00 0.00 175.17 175.15 1yqp s GLU 352 N -1.55 3.53 0.06 8.23 2.12 -1.26 -0.99 118.70 128.84 1yqp s GLU 352 Ca 0.53 -0.08 0.09 0.00 0.36 0.00 0.00 54.97 55.87 1yqp s GLU 352 Cb -0.43 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 1yqp s GLU 352 CO 0.54 0.73 -0.25 -0.51 -0.54 0.00 0.00 175.26 175.23 1yqp s LEU 353 N -1.30 2.19 -0.13 2.70 1.43 0.13 -2.47 118.68 121.23 1yqp s LEU 353 Ca 0.20 -0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1yqp s LEU 353 Cb -0.13 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 1yqp s LEU 353 CO 0.10 0.22 -0.13 -0.04 0.23 0.00 0.00 176.35 176.73 1yqp s MET 354 N -1.37 3.38 -0.29 1.70 -1.94 0.47 -0.38 119.30 120.87 1yqp s MET 354 Ca 0.11 -0.68 -0.18 0.00 -1.71 0.00 0.00 55.69 53.23 1yqp s MET 354 Cb -0.10 -2.64 -0.02 0.00 2.01 0.00 0.00 34.83 34.08 1yqp s MET 354 CO 0.03 0.23 0.52 0.08 -0.01 0.00 0.00 175.02 175.87 1yqp s VAL 355 N 0.32 5.04 -0.95 -6.03 1.01 0.36 -0.40 120.40 119.75 1yqp s VAL 355 Ca -0.10 0.72 -0.14 0.00 0.00 0.00 0.00 61.98 62.46 1yqp s VAL 355 Cb -0.16 -3.88 0.21 0.00 0.00 0.00 0.00 36.38 32.55 1yqp s VAL 355 CO 0.05 -0.02 0.99 -0.22 0.00 0.00 0.00 175.10 175.90 1yqp s LEU 356 N 2.36 6.13 0.22 3.92 2.96 -0.44 -2.81 118.68 131.03 1yqp s LEU 356 Ca 0.21 -2.78 -0.08 0.00 -0.22 0.00 0.00 54.13 51.26 1yqp s LEU 356 Cb -0.15 -2.27 0.28 0.00 0.50 0.00 0.00 46.19 44.55 1yqp s LEU 356 CO 0.11 -0.64 1.82 0.40 -1.32 0.00 0.00 176.35 176.72 1yqp h ILE 357 N 4.76 0.98 -0.10 6.68 2.04 -1.43 -1.30 117.51 129.13 1yqp h ILE 357 Ca 0.16 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1yqp h ILE 357 Cb 0.98 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1yqp h ILE 357 CO 0.93 0.14 0.06 -0.65 0.00 0.00 0.00 178.15 178.63 1yqp h PRO 358 N 0.76 0.13 0.07 2.37 0.11 -1.88 -1.49 132.00 132.07 1yqp h PRO 358 Ca 0.33 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 66.18 1yqp h PRO 358 Cb 0.21 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.31 1yqp h PRO 358 CO -0.19 0.10 -1.01 1.96 -0.21 0.00 0.00 178.00 178.65 1yqp h GLN 359 N 0.14 0.56 -0.70 1.05 1.08 -1.58 -3.05 115.11 112.61 1yqp h GLN 359 Ca 0.04 -0.70 0.13 0.00 -1.45 0.00 0.00 58.65 56.67 1yqp h GLN 359 Cb 0.00 0.22 -0.09 0.00 -0.05 0.00 0.00 27.48 27.56 1yqp h GLN 359 CO -0.01 1.29 0.24 1.25 -0.95 0.00 0.00 178.83 180.66 1yqp h LEU 360 N 0.15 0.18 0.00 1.46 5.85 -0.97 -0.90 115.31 121.08 1yqp h LEU 360 Ca -0.15 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1yqp h LEU 360 Cb 1.71 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1yqp h LEU 360 CO 0.20 0.07 0.00 1.41 -0.34 0.00 0.00 178.44 179.78 1yqp n HIS 361 N -5.05 0.00 -0.30 1.25 8.25 -0.60 -2.01 115.22 116.77 1yqp n HIS 361 Ca 0.12 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.64 1yqp n HIS 361 Cb 0.38 -0.11 0.16 0.00 1.12 0.00 0.00 29.99 31.54 1yqp n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1yqp n ARG 362 N -1.11 2.88 -1.88 -0.41 1.74 -0.36 -4.86 116.66 112.65 1yqp n ARG 362 Ca 0.15 -2.14 -0.41 0.00 -0.77 0.00 0.00 57.85 54.68 1yqp n ARG 362 Cb 0.12 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1yqp n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yqp s ASP 363 N -1.16 5.48 0.54 0.55 -1.08 -0.85 -4.84 116.67 115.31 1yqp s ASP 363 Ca 0.25 1.17 0.32 0.00 -0.52 0.00 0.00 52.55 53.77 1yqp s ASP 363 Cb 0.15 -2.52 1.52 0.00 -1.46 0.00 0.00 42.92 40.60 1yqp s ASP 363 CO 0.13 -2.06 2.06 0.11 0.52 0.00 0.00 175.17 175.94 1yqp h LYS 364 N 14.64 0.00 0.00 4.34 1.57 -1.91 -1.00 116.57 134.21 1yqp h LYS 364 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1yqp h LYS 364 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1yqp h LYS 364 CO 1.08 0.08 0.00 1.79 -0.57 0.00 0.00 179.45 181.82 1yqp h THR 365 N 0.00 0.00 0.01 -0.16 1.35 -1.88 -1.28 112.91 110.94 1yqp h THR 365 Ca -0.00 -0.40 -0.42 0.00 -0.55 0.00 0.00 66.41 65.04 1yqp h THR 365 Cb 0.40 1.40 -0.07 0.00 -1.73 0.00 0.00 68.15 68.15 1yqp h THR 365 CO 0.01 0.00 -2.42 -0.38 -0.25 0.00 0.00 175.52 172.48 1yqp n ILE 366 N -3.07 1.53 0.81 6.82 2.08 -0.46 -4.73 119.36 122.32 1yqp n ILE 366 Ca -0.00 -0.44 0.11 0.00 0.56 0.00 0.00 62.75 62.97 1yqp n ILE 366 Cb 0.25 -1.72 -0.06 0.00 -0.75 0.00 0.00 39.64 37.36 1yqp n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1yqp n TRP 367 N -3.88 0.04 0.00 1.39 7.02 -0.70 -5.03 117.44 116.28 1yqp n TRP 367 Ca -0.49 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.00 1yqp n TRP 367 Cb 0.92 -0.16 0.00 0.00 -2.42 0.00 0.00 31.31 29.65 1yqp n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yqp n GLY 368 N 1.45 0.42 0.16 6.99 0.00 -0.48 -4.70 105.19 109.02 1yqp n GLY 368 Ca 0.03 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 44.04 1yqp n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yqp h ASP 369 N 0.00 0.00 0.00 1.61 3.45 -1.97 -3.36 116.42 116.15 1yqp h ASP 369 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1yqp h ASP 369 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1yqp h ASP 369 CO 0.00 0.42 0.00 -0.90 -1.57 0.00 0.00 179.24 177.19 1yqp n ASP 370 N -3.25 4.16 0.26 6.45 5.75 -1.26 -4.66 116.55 124.01 1yqp n ASP 370 Ca 0.02 -2.12 0.13 0.00 -0.01 0.00 0.00 54.79 52.81 1yqp n ASP 370 Cb 0.67 -0.85 0.73 0.00 -1.03 0.00 0.00 41.12 40.64 1yqp n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1yqp h VAL 371 N 0.84 0.55 0.00 2.12 -1.51 -1.88 -1.72 116.25 114.64 1yqp h VAL 371 Ca 0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1yqp h VAL 371 Cb 0.89 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1yqp h VAL 371 CO 0.00 0.11 -0.04 -0.62 -1.23 0.00 0.00 177.57 175.80 1yqp n GLU 372 N -3.63 0.16 -2.72 5.19 -0.58 -1.26 -4.87 120.64 112.93 1yqp n GLU 372 Ca -0.02 0.13 -0.37 0.00 -0.42 0.00 0.00 57.16 56.48 1yqp n GLU 372 Cb 0.24 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.36 1yqp n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1yqp s GLU 373 N -3.07 4.54 -0.54 3.49 0.41 -0.65 -5.01 118.70 117.88 1yqp s GLU 373 Ca 0.12 1.39 -0.21 0.00 -0.41 0.00 0.00 54.97 55.86 1yqp s GLU 373 Cb 0.15 -2.81 0.06 0.00 -1.78 0.00 0.00 34.13 29.75 1yqp s GLU 373 CO 0.58 0.22 0.77 0.12 -0.49 0.00 0.00 175.26 176.46 1yqp s PHE 374 N -1.57 2.92 -0.38 1.61 5.36 -1.26 -4.97 117.98 119.70 1yqp s PHE 374 Ca 0.51 -0.38 0.02 0.00 -0.96 0.00 0.00 56.93 56.12 1yqp s PHE 374 Cb -0.20 -3.81 0.15 0.00 -0.34 0.00 0.00 43.02 38.81 1yqp s PHE 374 CO 0.26 -1.21 0.26 0.50 -1.46 0.00 0.00 175.22 173.57 1yqp s ARG 375 N 3.22 0.70 0.56 10.12 3.52 -1.26 -4.99 118.95 130.82 1yqp s ARG 375 Ca 0.21 -1.65 0.27 0.00 -0.13 0.00 0.00 55.73 54.43 1yqp s ARG 375 Cb -0.17 -1.36 1.49 0.00 -1.56 0.00 0.00 34.95 33.35 1yqp s ARG 375 CO 0.14 -1.28 2.02 -1.35 -0.81 0.00 0.00 175.30 174.02 1yqp h PRO 376 N 6.47 0.00 0.00 5.12 0.11 -1.93 -1.21 132.00 140.55 1yqp h PRO 376 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1yqp h PRO 376 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1yqp h PRO 376 CO 0.31 0.00 0.14 0.93 -0.21 0.00 0.00 178.00 179.17 1yqp h GLU 377 N 0.00 0.00 -0.81 1.05 3.07 -1.94 -0.17 114.58 115.78 1yqp h GLU 377 Ca 0.18 0.00 0.24 0.00 -0.50 0.00 0.00 59.36 59.28 1yqp h GLU 377 Cb 0.84 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.71 1yqp h GLU 377 CO -0.00 0.00 0.64 0.00 -1.40 0.00 0.00 179.01 178.25 1yqp h ARG 378 N 0.00 0.00 -0.53 2.33 3.08 -1.62 -1.20 114.38 116.43 1yqp h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yqp h ARG 378 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1yqp h ARG 378 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1yqp n PHE 379 N -4.08 1.85 -0.32 3.04 3.01 -0.07 -4.57 117.46 116.32 1yqp n PHE 379 Ca 0.17 -0.74 -0.01 0.00 1.01 0.00 0.00 57.45 57.88 1yqp n PHE 379 Cb 0.93 -0.46 0.12 0.00 -0.01 0.00 0.00 39.48 40.07 1yqp n PHE 379 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1yqp h GLU 380 N 3.66 1.04 -3.28 -1.08 5.08 -1.36 -3.34 114.58 115.31 1yqp h GLU 380 Ca 0.00 -0.06 -0.63 0.00 -1.00 0.00 0.00 59.36 57.66 1yqp h GLU 380 Cb 1.85 -0.24 -0.41 0.00 0.50 0.00 0.00 28.75 30.45 1yqp h GLU 380 CO 0.43 0.69 -0.62 1.21 -1.00 0.00 0.00 179.01 179.71 1yqp s ASN 381 N -5.87 4.38 0.59 1.42 2.47 -1.26 -4.98 114.94 111.69 1yqp s ASN 381 Ca -0.13 -3.21 0.29 0.00 0.42 0.00 0.00 52.86 50.23 1yqp s ASN 381 Cb 0.18 -1.60 1.50 0.00 -1.45 0.00 0.00 41.25 39.88 1yqp s ASN 381 CO 0.80 -0.20 1.93 -0.65 -3.72 0.00 0.00 177.10 175.26 1yqp h PRO 382 N 6.23 0.00 0.00 0.43 0.11 -1.91 0.19 132.00 137.05 1yqp h PRO 382 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1yqp h PRO 382 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1yqp h PRO 382 CO 0.68 0.00 -0.05 0.77 -0.21 0.00 0.00 178.00 179.20 1yqp h SER 383 N 0.00 0.00 -0.01 -2.05 0.02 -1.95 -3.03 113.55 106.53 1yqp h SER 383 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1yqp h SER 383 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1yqp h SER 383 CO -0.00 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.74 1yqp n ALA 384 N -2.14 2.65 -2.62 3.77 0.00 0.68 -4.68 120.51 118.16 1yqp n ALA 384 Ca -0.01 -0.25 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 1yqp n ALA 384 Cb 0.25 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 1yqp n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yqp s ILE 385 N -1.99 5.07 0.70 0.00 -1.09 -1.15 -5.04 121.20 117.69 1yqp s ILE 385 Ca 0.42 0.91 -0.16 0.00 -2.23 0.00 0.00 60.65 59.58 1yqp s ILE 385 Cb 0.20 -3.84 -0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1yqp s ILE 385 CO 0.33 0.09 1.03 -2.65 -1.23 0.00 0.00 174.94 172.51 1yqp n PRO 386 N 5.49 0.65 -1.73 2.79 -0.02 -1.26 -4.90 135.00 136.01 1yqp n PRO 386 Ca -0.04 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 1yqp n PRO 386 Cb 0.50 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1yqp n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1yqp n GLN 387 N -1.81 2.53 -1.18 -0.52 7.27 -1.26 -2.06 117.38 120.36 1yqp n GLN 387 Ca 0.14 0.90 -0.06 0.00 0.07 0.00 0.00 57.00 58.04 1yqp n GLN 387 Cb 0.49 -2.63 -0.03 0.00 2.41 0.00 0.00 30.24 30.48 1yqp n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1yqp n HIS 388 N 1.70 0.00 0.11 3.69 8.25 -1.26 -4.87 115.22 122.84 1yqp n HIS 388 Ca 0.08 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 1yqp n HIS 388 Cb 0.36 -1.80 -0.01 0.00 1.12 0.00 0.00 29.99 29.67 1yqp n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yqp h ALA 389 N 0.00 0.65 -3.38 -1.41 0.00 -1.77 -3.44 119.26 109.92 1yqp h ALA 389 Ca -0.13 -0.55 -0.56 0.00 0.00 0.00 0.00 54.91 53.67 1yqp h ALA 389 Cb 0.75 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.14 1yqp h ALA 389 CO 0.18 0.71 -0.77 0.12 0.00 0.00 0.00 179.25 179.49 1yqp s PHE 390 N -2.95 1.65 -0.34 0.00 5.36 -1.26 -4.56 117.98 115.88 1yqp s PHE 390 Ca 0.02 -1.35 0.15 0.00 -0.96 0.00 0.00 56.93 54.80 1yqp s PHE 390 Cb 0.08 -1.36 0.45 0.00 -0.34 0.00 0.00 43.02 41.85 1yqp s PHE 390 CO 0.76 -0.72 0.99 1.63 -1.46 0.00 0.00 175.22 176.43 1yqp n LYS 391 N 4.87 1.66 0.16 10.12 5.02 -1.26 -4.89 118.16 133.84 1yqp n LYS 391 Ca -0.09 -3.53 0.13 0.00 -2.02 0.00 0.00 58.31 52.81 1yqp n LYS 391 Cb 0.45 -1.47 0.53 0.00 -0.02 0.00 0.00 35.03 34.52 1yqp n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1yqp h PRO 392 N 2.89 0.00 -0.39 1.97 0.13 -1.96 -2.61 132.00 132.04 1yqp h PRO 392 Ca -0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 1yqp h PRO 392 Cb 1.13 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 1yqp h PRO 392 CO 0.57 0.00 0.04 1.19 -0.23 0.00 0.00 178.00 179.57 1yqp n PHE 393 N -2.43 1.31 -4.22 1.56 3.01 -1.26 -4.73 117.46 110.70 1yqp n PHE 393 Ca 0.02 -1.15 0.00 0.00 1.01 0.00 0.00 57.45 57.33 1yqp n PHE 393 Cb 0.25 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1yqp n PHE 393 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yqp n GLY 394 N -0.62 -0.51 2.90 1.37 0.00 -0.99 -0.51 105.19 106.84 1yqp n GLY 394 Ca 0.29 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 1yqp n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yqp s ASN 395 N -4.00 0.42 0.92 1.61 3.84 -1.26 -4.83 114.94 111.64 1yqp s ASN 395 Ca 0.00 -0.06 0.00 0.00 0.21 0.00 0.00 52.86 53.01 1yqp s ASN 395 Cb 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 41.25 40.61 1yqp s ASN 395 CO 0.00 0.01 0.00 0.61 -2.79 0.00 0.00 177.10 174.93 1yqp n GLY 396 N 3.26 2.74 0.12 1.21 0.00 -1.26 -1.72 105.19 109.54 1yqp n GLY 396 Ca -0.16 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.61 1yqp n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqp n GLN 397 N 13.00 0.22 -0.81 1.61 10.64 -1.26 -1.62 117.38 139.15 1yqp n GLN 397 Ca 0.00 0.36 0.04 0.00 -1.83 0.00 0.00 57.00 55.57 1yqp n GLN 397 Cb 0.00 -1.86 0.34 0.00 -0.86 0.00 0.00 30.24 27.86 1yqp n GLN 397 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1yqp n ARG 398 N -2.26 3.98 -1.28 2.61 5.12 -1.02 -4.98 116.66 118.84 1yqp n ARG 398 Ca 0.03 -3.07 -0.29 0.00 -1.93 0.00 0.00 57.85 52.59 1yqp n ARG 398 Cb 0.29 -2.13 0.15 0.00 -1.16 0.00 0.00 32.46 29.61 1yqp n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yqp s ALA 399 N -2.87 1.44 0.04 7.54 0.00 -0.64 -4.40 121.76 122.87 1yqp s ALA 399 Ca 0.51 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 1yqp s ALA 399 Cb 0.40 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 1yqp s ALA 399 CO 0.13 -2.45 1.96 0.00 0.00 0.00 0.00 175.76 175.40 1yqp h ILE 401 N 5.53 0.80 -0.04 0.00 2.10 -1.91 -3.11 117.51 120.89 1yqp h ILE 401 Ca -0.50 -1.38 0.00 0.00 1.08 0.00 0.00 64.86 64.06 1yqp h ILE 401 Cb 1.24 1.86 0.00 0.00 -1.09 0.00 0.00 36.82 38.83 1yqp h ILE 401 CO 0.94 0.32 0.00 0.61 -1.08 0.00 0.00 178.15 178.94 1yqp n GLY 402 N 0.16 -0.79 0.11 8.18 0.00 -1.26 -4.54 105.19 107.05 1yqp n GLY 402 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1yqp n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1yqp h GLN 403 N 0.31 0.17 -0.72 1.61 4.15 -1.88 0.18 115.11 118.94 1yqp h GLN 403 Ca 0.00 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1yqp h GLN 403 Cb 0.07 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1yqp h GLN 403 CO 0.00 0.11 0.21 1.96 -1.93 0.00 0.00 178.83 179.19 1yqp h GLN 404 N 0.18 1.13 0.23 1.69 7.50 -1.80 -1.16 115.11 122.88 1yqp h GLN 404 Ca 0.09 -0.25 -0.01 0.00 0.50 0.00 0.00 58.65 58.98 1yqp h GLN 404 Cb 0.05 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 27.42 1yqp h GLN 404 CO -0.08 0.97 -0.12 0.35 -1.50 0.00 0.00 178.83 178.45 1yqp h PHE 405 N 1.07 -0.32 -0.40 2.96 3.04 -1.57 0.28 116.94 121.99 1yqp h PHE 405 Ca 0.23 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.23 1yqp h PHE 405 Cb 0.32 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.89 1yqp h PHE 405 CO 0.03 -0.20 0.10 0.00 -2.02 0.00 0.00 178.31 176.22 1yqp h ALA 406 N 0.44 0.45 -0.07 2.41 0.00 -0.56 -0.52 119.26 121.41 1yqp h ALA 406 Ca -0.03 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1yqp h ALA 406 Cb 0.26 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1yqp h ALA 406 CO 0.04 -0.30 -0.66 -0.07 0.00 0.00 0.00 179.25 178.26 1yqp h LEU 407 N 0.24 0.34 -0.18 0.00 3.38 -1.14 -0.71 115.31 117.24 1yqp h LEU 407 Ca 0.19 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1yqp h LEU 407 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1yqp h LEU 407 CO -0.24 0.91 -0.05 -0.74 0.09 0.00 0.00 178.44 178.41 1yqp h HIS 408 N 0.21 0.40 -0.20 1.13 2.76 -0.67 -0.73 115.15 118.05 1yqp h HIS 408 Ca -0.02 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.11 1yqp h HIS 408 Cb 1.20 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 30.01 1yqp h HIS 408 CO 0.03 0.63 -0.12 1.49 -1.30 0.00 0.00 177.93 178.65 1yqp h GLU 409 N 0.05 -0.11 -0.19 5.26 4.57 -1.06 -0.92 114.58 122.18 1yqp h GLU 409 Ca 0.04 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 1yqp h GLU 409 Cb 0.50 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1yqp h GLU 409 CO 0.02 -0.07 -0.41 0.00 -1.18 0.00 0.00 179.01 177.37 1yqp h ALA 410 N 1.04 0.94 -0.07 2.92 0.00 -1.03 -1.77 119.26 121.30 1yqp h ALA 410 Ca 0.12 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1yqp h ALA 410 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yqp h ALA 410 CO -0.27 0.63 -0.21 1.15 0.00 0.00 0.00 179.25 180.55 1yqp h THR 411 N 0.37 1.43 -0.27 0.00 2.02 -0.93 -0.21 112.91 115.31 1yqp h THR 411 Ca 0.03 -1.60 0.07 0.00 0.77 0.00 0.00 66.41 65.68 1yqp h THR 411 Cb 0.88 2.30 -0.08 0.00 -1.74 0.00 0.00 68.15 69.51 1yqp h THR 411 CO 0.07 0.45 -0.29 0.25 0.37 0.00 0.00 175.52 176.37 1yqp h LEU 412 N -0.25 -0.94 -0.23 2.58 5.85 -1.09 -0.15 115.31 121.08 1yqp h LEU 412 Ca -0.01 0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1yqp h LEU 412 Cb 0.84 0.43 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 1yqp h LEU 412 CO 0.04 -0.31 -0.33 0.58 -0.34 0.00 0.00 178.44 178.08 1yqp h VAL 413 N -0.29 1.32 -0.54 1.05 2.07 -1.25 -1.07 116.25 117.54 1yqp h VAL 413 Ca 0.14 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1yqp h VAL 413 Cb 0.51 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1yqp h VAL 413 CO -0.44 0.48 0.20 0.25 0.02 0.00 0.00 177.57 178.08 1yqp h LEU 414 N 0.32 0.76 -0.16 2.57 5.85 -1.02 0.24 115.31 123.88 1yqp h LEU 414 Ca 0.02 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1yqp h LEU 414 Cb 0.91 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1yqp h LEU 414 CO 0.08 0.74 -0.08 1.23 -0.34 0.00 0.00 178.44 180.07 1yqp h GLY 415 N 0.74 0.06 0.98 3.75 0.00 -0.88 -0.07 103.07 107.65 1yqp h GLY 415 Ca 0.18 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1yqp h GLY 415 CO -0.01 -0.10 0.24 -0.33 0.00 0.00 0.00 176.54 176.34 1yqp h MET 416 N -0.06 0.74 -0.66 4.80 2.86 -0.84 -0.66 114.93 121.10 1yqp h MET 416 Ca 0.09 -0.11 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1yqp h MET 416 Cb 0.19 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 1yqp h MET 416 CO -0.20 0.62 0.30 0.52 1.06 0.00 0.00 176.91 179.21 1yqp h MET 417 N 0.68 0.51 0.00 1.72 2.07 -0.57 -1.10 114.93 118.24 1yqp h MET 417 Ca 0.18 -0.03 -0.10 0.00 -2.07 0.00 0.00 59.70 57.67 1yqp h MET 417 Cb 0.13 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.73 1yqp h MET 417 CO -0.02 0.34 -0.49 -0.07 1.07 0.00 0.00 176.91 177.73 1yqp h LEU 418 N 0.53 0.00 -0.26 1.22 3.38 -0.69 -1.81 115.31 117.67 1yqp h LEU 418 Ca 0.33 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.10 1yqp h LEU 418 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1yqp h LEU 418 CO -0.28 0.49 -0.63 0.50 0.09 0.00 0.00 178.44 178.62 1yqp h LYS 419 N 0.00 0.84 0.00 1.13 3.64 -0.67 -3.39 116.57 118.12 1yqp h LYS 419 Ca -0.00 -0.58 -0.05 0.00 -1.27 0.00 0.00 60.65 58.74 1yqp h LYS 419 Cb 1.01 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1yqp h LYS 419 CO 0.06 1.21 -1.69 0.72 -2.27 0.00 0.00 179.45 177.48 1yqp n HIS 420 N -3.98 0.38 -4.14 1.91 8.25 -0.46 -4.84 115.22 112.35 1yqp n HIS 420 Ca -0.05 0.12 -0.15 0.00 -0.26 0.00 0.00 57.72 57.37 1yqp n HIS 420 Cb 0.67 -0.74 -0.11 0.00 1.12 0.00 0.00 29.99 30.93 1yqp n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1yqp s PHE 421 N -3.32 0.99 0.06 4.41 0.08 -0.72 -0.78 117.98 118.71 1yqp s PHE 421 Ca -0.05 -0.57 -0.06 0.00 0.12 0.00 0.00 56.93 56.37 1yqp s PHE 421 Cb 0.11 -0.56 -0.05 0.00 -0.57 0.00 0.00 43.02 41.96 1yqp s PHE 421 CO 0.86 -0.01 0.31 -0.51 -0.10 0.00 0.00 175.22 175.77 1yqp s ASP 422 N -2.04 6.50 0.04 1.36 1.01 -0.10 -4.67 116.67 118.76 1yqp s ASP 422 Ca -0.01 0.56 0.08 0.00 0.71 0.00 0.00 52.55 53.90 1yqp s ASP 422 Cb -0.06 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 1yqp s ASP 422 CO 0.01 0.17 -0.21 -0.36 0.21 0.00 0.00 175.17 174.99 1yqp s PHE 423 N -1.44 2.47 -0.09 4.23 0.40 -1.26 -0.36 117.98 121.92 1yqp s PHE 423 Ca 0.33 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 1yqp s PHE 423 Cb -0.13 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1yqp s PHE 423 CO 0.20 0.21 -0.16 -2.00 0.70 0.00 0.00 175.22 174.18 1yqp s GLU 424 N -1.38 2.16 -1.29 0.44 2.12 0.29 -4.99 118.70 116.06 1yqp s GLU 424 Ca 0.14 -0.56 -0.14 0.00 0.36 0.00 0.00 54.97 54.77 1yqp s GLU 424 Cb -0.10 -1.78 0.12 0.00 0.26 0.00 0.00 34.13 32.63 1yqp s GLU 424 CO 0.04 0.01 1.73 -3.47 -0.54 0.00 0.00 175.26 173.03 1yqp n ASP 425 N 3.94 4.92 0.21 -1.70 2.03 -1.26 -1.73 116.55 122.97 1yqp n ASP 425 Ca -0.20 -2.97 0.15 0.00 0.52 0.00 0.00 54.79 52.29 1yqp n ASP 425 Cb 0.52 -1.62 0.57 0.00 -0.72 0.00 0.00 41.12 39.87 1yqp n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1yqp h HIS 426 N 6.82 0.00 -0.03 -0.67 2.07 -1.93 -2.65 115.15 118.75 1yqp h HIS 426 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 1yqp h HIS 426 Cb 0.79 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.77 1yqp h HIS 426 CO 1.28 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.39 1yqp n THR 427 N -2.73 0.01 -3.79 6.12 -2.24 -1.26 -4.98 114.28 105.40 1yqp n THR 427 Ca 0.02 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.94 1yqp n THR 427 Cb 0.30 1.44 0.04 0.00 -2.10 0.00 0.00 70.33 70.01 1yqp n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yqp n ASN 428 N 1.21 -5.03 -4.71 3.42 5.15 -1.00 -4.80 115.26 109.49 1yqp n ASN 428 Ca 0.13 -1.08 -0.43 0.00 -0.60 0.00 0.00 54.58 52.59 1yqp n ASN 428 Cb 0.54 -2.86 -0.02 0.00 -0.53 0.00 0.00 39.78 36.91 1yqp n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yqp n TYR 429 N -4.35 2.57 -3.47 1.20 9.36 -1.26 -4.97 117.16 116.24 1yqp n TYR 429 Ca -0.10 0.30 -0.39 0.00 3.32 0.00 0.00 57.90 61.03 1yqp n TYR 429 Cb 0.58 -2.55 -0.10 0.00 -0.63 0.00 0.00 39.34 36.64 1yqp n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1yqp s GLU 430 N -0.27 3.94 0.09 2.98 2.12 -1.26 -5.03 118.70 121.26 1yqp s GLU 430 Ca 0.67 -0.15 -0.33 0.00 0.36 0.00 0.00 54.97 55.52 1yqp s GLU 430 Cb -0.56 -3.68 -0.12 0.00 0.26 0.00 0.00 34.13 30.03 1yqp s GLU 430 CO 0.47 -0.27 1.75 -0.11 -0.54 0.00 0.00 175.26 176.56 1yqp n LEU 431 N 5.23 3.54 -3.78 2.70 7.94 -1.26 -4.96 117.00 126.42 1yqp n LEU 431 Ca -0.11 1.02 -0.27 0.00 -1.11 0.00 0.00 56.01 55.55 1yqp n LEU 431 Cb 0.51 -1.46 -0.17 0.00 0.53 0.00 0.00 43.42 42.83 1yqp n LEU 431 CO 0.36 -0.05 -0.38 -0.62 -1.11 0.00 0.00 177.39 175.58 1yqp s ASP 432 N 2.32 2.58 -0.41 1.96 -1.08 -1.26 -5.07 116.67 115.71 1yqp s ASP 432 Ca 0.83 -0.61 -0.17 0.00 -0.52 0.00 0.00 52.55 52.07 1yqp s ASP 432 Cb -0.61 -0.63 0.02 0.00 -1.46 0.00 0.00 42.92 40.24 1yqp s ASP 432 CO 0.41 -0.25 0.44 -0.63 0.52 0.00 0.00 175.17 175.66 1yqp s ILE 433 N 1.84 5.08 0.11 4.11 1.01 -1.26 -0.39 121.20 131.69 1yqp s ILE 433 Ca 0.01 -0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 1yqp s ILE 433 Cb -0.16 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1yqp s ILE 433 CO -0.07 -0.40 0.95 -0.75 0.00 0.00 0.00 174.94 174.67 1yqp s LYS 434 N 2.16 4.69 -0.11 2.79 2.20 -0.09 -4.89 119.74 126.48 1yqp s LYS 434 Ca 0.13 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 57.18 1yqp s LYS 434 Cb -0.17 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1yqp s LYS 434 CO 0.14 0.21 -0.13 -1.21 -0.36 0.00 0.00 175.35 174.00 1yqp s GLU 435 N 0.01 3.21 0.00 4.03 2.02 -1.26 -2.22 118.70 124.48 1yqp s GLU 435 Ca 0.47 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1yqp s GLU 435 Cb -0.23 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.41 1yqp s GLU 435 CO 0.30 0.31 0.00 0.25 0.02 0.00 0.00 175.26 176.14 1yqp n THR 436 N 3.24 0.00 0.47 3.63 -2.24 -1.26 -4.93 114.28 113.20 1yqp n THR 436 Ca -0.18 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1yqp n THR 436 Cb 0.53 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.22 1yqp n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1yqp h LEU 437 N 0.00 0.00 -9.22 3.22 5.85 -1.96 -3.46 115.31 109.74 1yqp h LEU 437 Ca 0.00 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.25 1yqp h LEU 437 Cb 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 1yqp h LEU 437 CO 0.00 0.00 -0.60 0.28 -0.34 0.00 0.00 178.44 177.78 1yqp s THR 438 N -3.25 1.10 0.03 1.05 -1.32 -1.26 -4.71 115.64 107.28 1yqp s THR 438 Ca 0.06 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.56 1yqp s THR 438 Cb 0.10 -2.75 -0.04 0.00 -1.51 0.00 0.00 72.50 68.31 1yqp s THR 438 CO 0.48 0.00 0.06 -0.76 -2.21 0.00 0.00 174.62 172.19 1yqp s LEU 439 N -3.49 3.77 -0.10 9.08 1.43 -0.92 -4.37 118.68 124.07 1yqp s LEU 439 Ca 0.36 0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 53.30 1yqp s LEU 439 Cb 0.08 -2.29 0.05 0.00 0.03 0.00 0.00 46.19 44.05 1yqp s LEU 439 CO 0.15 0.23 0.48 -1.59 0.23 0.00 0.00 176.35 175.86 1yqp s LYS 440 N -1.96 0.72 -1.00 1.70 -2.85 -0.94 -4.58 119.74 110.82 1yqp s LYS 440 Ca 0.25 0.32 -0.23 0.00 -1.00 0.00 0.00 55.97 55.31 1yqp s LYS 440 Cb -0.12 0.34 0.04 0.00 -2.06 0.00 0.00 37.83 36.03 1yqp s LYS 440 CO 0.16 -0.16 1.47 -1.25 0.10 0.00 0.00 175.35 175.67 1yqp s PRO 441 N -0.56 3.53 0.29 1.78 0.04 -1.26 -0.92 135.00 137.90 1yqp s PRO 441 Ca -0.07 -1.05 -0.30 0.00 0.04 0.00 0.00 61.00 59.63 1yqp s PRO 441 Cb -0.03 -5.31 -0.11 0.00 0.04 0.00 0.00 34.50 29.10 1yqp s PRO 441 CO 0.04 -2.27 1.48 -2.00 0.04 0.00 0.00 177.00 174.29 1yqp s GLU 442 N 5.11 4.21 0.00 4.56 2.12 0.47 -2.41 118.70 132.76 1yqp s GLU 442 Ca 0.47 2.42 0.00 0.00 0.36 0.00 0.00 54.97 58.22 1yqp s GLU 442 Cb -0.01 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.33 1yqp s GLU 442 CO -0.09 -0.47 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 1yqp n GLY 443 N 1.75 0.37 3.66 -1.50 0.00 -1.26 -4.55 105.19 103.67 1yqp n GLY 443 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1yqp n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yqp s PHE 444 N -1.77 1.99 0.07 1.61 5.36 -1.01 -4.98 117.98 119.25 1yqp s PHE 444 Ca 0.00 0.17 0.04 0.00 -0.96 0.00 0.00 56.93 56.18 1yqp s PHE 444 Cb 0.00 -3.94 -0.03 0.00 -0.34 0.00 0.00 43.02 38.71 1yqp s PHE 444 CO 0.00 -3.96 -0.12 0.14 -1.46 0.00 0.00 175.22 169.82 1yqp s VAL 445 N 3.86 0.96 0.20 3.12 -7.23 -1.26 -1.70 120.40 118.34 1yqp s VAL 445 Ca 0.74 -1.36 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1yqp s VAL 445 Cb -0.35 -1.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1yqp s VAL 445 CO 0.31 -0.35 0.22 0.68 -0.31 0.00 0.00 175.10 175.64 1yqp s VAL 446 N -1.63 0.01 -0.04 1.32 -7.23 -0.90 -4.62 120.40 107.31 1yqp s VAL 446 Ca -0.01 -1.82 0.04 0.00 -1.81 0.00 0.00 61.98 58.37 1yqp s VAL 446 Cb -0.08 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 1yqp s VAL 446 CO 0.01 -0.05 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.08 1yqp s LYS 447 N -4.11 2.48 -0.15 4.82 1.02 -0.71 -0.17 119.74 122.92 1yqp s LYS 447 Ca 0.33 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.62 1yqp s LYS 447 Cb 0.05 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1yqp s LYS 447 CO 0.10 0.62 -0.21 0.00 -0.92 0.00 0.00 175.35 174.94 1yqp s ALA 448 N -0.79 2.30 -0.26 5.17 0.00 -1.26 -0.55 121.76 126.38 1yqp s ALA 448 Ca 0.13 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 1yqp s ALA 448 Cb -0.11 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 1yqp s ALA 448 CO 0.02 -0.13 0.25 0.15 0.00 0.00 0.00 175.76 176.05 1yqp s LYS 449 N 0.97 4.03 0.32 0.00 1.02 0.51 -4.92 119.74 121.67 1yqp s LYS 449 Ca -0.03 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.51 1yqp s LYS 449 Cb -0.15 -3.61 -0.11 0.00 -0.52 0.00 0.00 37.83 33.44 1yqp s LYS 449 CO -0.05 -0.12 1.47 0.45 -0.92 0.00 0.00 175.35 176.18 1yqp s SER 450 N 1.45 6.49 0.00 2.83 0.15 -1.26 -0.93 113.70 122.43 1yqp s SER 450 Ca 0.11 2.89 0.30 0.00 0.70 0.00 0.00 55.95 59.95 1yqp s SER 450 Cb -0.15 -2.65 1.48 0.00 -1.71 0.00 0.00 66.02 62.99 1yqp s SER 450 CO 0.09 -0.79 1.99 0.29 1.20 0.00 0.00 173.24 176.02 1yqp n LYS 451 N 1.27 1.13 -3.64 5.44 5.02 0.04 -4.87 118.16 122.56 1yqp n LYS 451 Ca 0.04 -0.36 -0.21 0.00 -2.02 0.00 0.00 58.31 55.76 1yqp n LYS 451 Cb 0.39 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.96 1yqp n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1yqp n LYS 452 N -0.62 -5.39 -4.15 1.97 4.76 -1.26 -4.99 118.16 108.48 1yqp n LYS 452 Ca 0.20 0.68 -0.35 0.00 -2.87 0.00 0.00 58.31 55.97 1yqp n LYS 452 Cb 0.23 -5.37 -0.09 0.00 -1.84 0.00 0.00 35.03 27.96 1yqp n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1yqp s ILE 453 N -3.58 4.65 0.10 -0.18 1.01 -1.26 -5.06 121.20 116.88 1yqp s ILE 453 Ca 0.04 -0.10 -0.36 0.00 0.00 0.00 0.00 60.65 60.23 1yqp s ILE 453 Cb -0.02 -3.04 -0.16 0.00 0.01 0.00 0.00 42.46 39.25 1yqp s ILE 453 CO 0.79 0.54 1.35 -2.65 0.00 0.00 0.00 174.94 174.97 1yqp n PRO 454 N 2.84 1.27 0.00 2.79 -0.02 -1.26 -5.04 135.00 135.58 1yqp n PRO 454 Ca -0.18 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1yqp n PRO 454 Cb 0.53 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1yqp n PRO 454 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37