#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqw s THR 7 N 0.00 3.38 0.30 0.52 2.01 -1.26 -4.93 115.64 115.66 1yqw s THR 7 Ca 0.00 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 1yqw s THR 7 Cb 0.00 -3.35 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 1yqw s THR 7 CO 0.00 -0.04 1.39 -2.65 -0.69 0.00 0.00 174.62 172.63 1yqw n PRO 8 N 6.92 2.22 -3.65 4.92 -0.02 -1.26 -4.99 135.00 139.14 1yqw n PRO 8 Ca 0.17 0.78 -0.03 0.00 -2.02 0.00 0.00 63.50 62.41 1yqw n PRO 8 Cb 0.42 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 1yqw n PRO 8 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1yqw s GLN 9 N -1.18 0.59 0.52 -0.52 0.74 -1.26 -4.00 119.66 114.54 1yqw s GLN 9 Ca 0.61 1.35 -0.09 0.00 0.05 0.00 0.00 55.36 57.28 1yqw s GLN 9 Cb -0.58 0.63 0.12 0.00 1.10 0.00 0.00 33.01 34.29 1yqw s GLN 9 CO 0.56 -0.19 0.59 -1.13 -0.55 0.00 0.00 175.29 174.57 1yqw n SER 10 N 5.14 -0.64 -1.15 6.67 3.41 -0.18 -4.89 113.62 121.98 1yqw n SER 10 Ca -0.14 -1.05 0.08 0.00 -0.26 0.00 0.00 58.87 57.50 1yqw n SER 10 Cb 0.52 -0.48 0.28 0.00 -0.26 0.00 0.00 64.21 64.26 1yqw n SER 10 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yqw n THR 11 N -3.21 1.84 -1.83 6.66 -2.24 -1.26 -3.10 114.28 111.14 1yqw n THR 11 Ca 0.08 -1.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.05 1yqw n THR 11 Cb 0.28 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 1yqw n THR 11 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1yqw s PHE 12 N -2.02 2.85 -0.10 4.78 2.19 -1.26 -4.12 117.98 120.30 1yqw s PHE 12 Ca 0.42 0.77 -0.00 0.00 0.33 0.00 0.00 56.93 58.45 1yqw s PHE 12 Cb 0.29 -4.01 0.02 0.00 -1.31 0.00 0.00 43.02 38.01 1yqw s PHE 12 CO 0.17 -3.47 -0.07 0.99 1.83 0.00 0.00 175.22 174.67 1yqw s THR 13 N 0.21 0.93 -5.00 0.12 2.01 -1.26 -1.00 115.64 111.65 1yqw s THR 13 Ca 0.64 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1yqw s THR 13 Cb -0.46 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.09 1yqw s THR 13 CO 0.44 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 1yqw n GLY 14 N 4.81 -0.37 3.82 4.40 0.00 -0.32 -4.97 105.19 112.56 1yqw n GLY 14 Ca -0.13 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1yqw n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yqw s PRO 15 N -1.85 4.20 -0.05 1.61 0.04 -1.26 -0.45 135.00 137.24 1yqw s PRO 15 Ca 0.00 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.09 1yqw s PRO 15 Cb 0.00 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1yqw s PRO 15 CO 0.00 0.04 -0.11 0.42 0.04 0.00 0.00 177.00 177.40 1yqw s ILE 16 N -2.08 0.96 -0.11 0.56 1.01 -0.40 -4.92 121.20 116.21 1yqw s ILE 16 Ca 0.59 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1yqw s ILE 16 Cb -0.10 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.49 1yqw s ILE 16 CO 0.15 0.31 -0.21 -0.69 0.00 0.00 0.00 174.94 174.50 1yqw s VAL 17 N 0.46 2.34 -0.30 2.92 1.01 -1.26 -1.45 120.40 124.12 1yqw s VAL 17 Ca -0.09 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1yqw s VAL 17 Cb -0.13 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.39 1yqw s VAL 17 CO 0.02 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.97 1yqw s VAL 18 N 0.41 2.78 -0.29 2.92 1.01 -0.38 -5.00 120.40 121.85 1yqw s VAL 18 Ca -0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 61.98 60.28 1yqw s VAL 18 Cb -0.17 -2.66 0.18 0.00 0.00 0.00 0.00 36.38 33.73 1yqw s VAL 18 CO 0.07 -0.16 0.55 -0.62 0.00 0.00 0.00 175.10 174.94 1yqw s ASP 19 N 1.24 -1.01 0.20 3.32 -1.08 -1.26 -1.28 116.67 116.80 1yqw s ASP 19 Ca -0.04 0.64 -0.19 0.00 -0.52 0.00 0.00 52.55 52.44 1yqw s ASP 19 Cb -0.20 1.90 -0.08 0.00 -1.46 0.00 0.00 42.92 43.08 1yqw s ASP 19 CO -0.03 -0.28 0.69 -2.16 0.52 0.00 0.00 175.17 173.92 1yqw s PRO 20 N 2.78 4.21 -0.28 4.34 0.04 -1.26 -5.08 135.00 139.75 1yqw s PRO 20 Ca 0.18 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 1yqw s PRO 20 Cb -0.15 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 1yqw s PRO 20 CO -0.21 0.42 1.53 0.42 0.04 0.00 0.00 177.00 179.20 1yqw s ILE 21 N -1.49 3.82 0.55 0.56 -1.09 -0.95 -5.02 121.20 117.57 1yqw s ILE 21 Ca 0.41 0.90 0.03 0.00 -2.23 0.00 0.00 60.65 59.76 1yqw s ILE 21 Cb -0.17 -3.89 0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1yqw s ILE 21 CO 0.21 -0.42 0.76 0.42 -1.23 0.00 0.00 174.94 174.68 1yqw s THR 22 N 5.20 2.62 -1.43 2.92 -4.23 -1.26 -4.43 115.64 115.03 1yqw s THR 22 Ca 0.67 -0.75 -0.10 0.00 -1.18 0.00 0.00 61.69 60.33 1yqw s THR 22 Cb -0.21 -2.87 0.03 0.00 1.34 0.00 0.00 72.50 70.79 1yqw s THR 22 CO 0.29 0.00 1.04 0.54 -0.54 0.00 0.00 174.62 175.95 1yqw n ARG 23 N -2.30 -6.89 -4.30 3.99 1.74 -1.26 -5.00 116.66 102.64 1yqw n ARG 23 Ca 0.10 0.78 -0.17 0.00 -0.77 0.00 0.00 57.85 57.78 1yqw n ARG 23 Cb 0.60 -5.77 -0.09 0.00 -1.02 0.00 0.00 32.46 26.18 1yqw n ARG 23 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1yqw s ILE 24 N -3.28 0.22 -0.01 0.55 -4.36 -1.26 -4.77 121.20 108.28 1yqw s ILE 24 Ca 0.56 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.73 1yqw s ILE 24 Cb -0.26 -2.52 -0.05 0.00 1.25 0.00 0.00 42.46 40.89 1yqw s ILE 24 CO 0.70 0.00 0.65 -0.70 0.24 0.00 0.00 174.94 175.83 1yqw s GLU 25 N -3.85 4.39 0.87 0.37 -6.30 -1.09 -4.98 118.70 108.10 1yqw s GLU 25 Ca 0.37 0.83 0.00 0.00 -2.50 0.00 0.00 54.97 53.67 1yqw s GLU 25 Cb 0.05 -3.38 0.00 0.00 0.00 0.00 0.00 34.13 30.80 1yqw s GLU 25 CO 0.18 0.26 0.00 0.41 0.02 0.00 0.00 175.26 176.13 1yqw n GLY 26 N 2.64 -2.01 3.13 -1.50 0.00 -1.26 -0.96 105.19 105.23 1yqw n GLY 26 Ca -0.04 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 1yqw n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yqw s HIS 27 N 0.00 3.49 -0.04 1.61 3.76 -1.26 -4.80 115.29 118.05 1yqw s HIS 27 Ca 0.00 -2.27 0.05 0.00 -0.15 0.00 0.00 55.06 52.69 1yqw s HIS 27 Cb 0.00 -2.77 -0.01 0.00 1.11 0.00 0.00 32.58 30.91 1yqw s HIS 27 CO 0.00 -0.91 -0.20 -1.17 -0.85 0.00 0.00 174.74 171.62 1yqw s LEU 28 N 1.16 1.99 -0.15 0.89 2.96 -1.26 -0.06 118.68 124.20 1yqw s LEU 28 Ca 0.04 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1yqw s LEU 28 Cb -0.21 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 1yqw s LEU 28 CO -0.03 0.21 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.46 1yqw s ARG 29 N -0.18 3.29 -0.15 1.98 3.52 0.19 -2.25 118.95 125.34 1yqw s ARG 29 Ca 0.00 -0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 54.85 1yqw s ARG 29 Cb -0.11 -2.65 -0.03 0.00 -1.56 0.00 0.00 34.95 30.61 1yqw s ARG 29 CO 0.01 0.08 -0.04 0.42 -0.81 0.00 0.00 175.30 174.96 1yqw s ILE 30 N 0.68 3.86 -0.04 4.11 -1.09 -0.40 -0.46 121.20 127.86 1yqw s ILE 30 Ca -0.07 -0.37 0.07 0.00 -2.23 0.00 0.00 60.65 58.05 1yqw s ILE 30 Cb -0.16 -2.69 -0.02 0.00 -1.58 0.00 0.00 42.46 38.02 1yqw s ILE 30 CO 0.02 0.50 -0.25 -0.04 -1.23 0.00 0.00 174.94 173.94 1yqw s MET 31 N 0.34 2.30 0.02 2.79 -1.94 -0.61 -1.25 119.30 120.95 1yqw s MET 31 Ca -0.04 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 1yqw s MET 31 Cb -0.14 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 1yqw s MET 31 CO 0.03 0.50 -0.03 0.14 -0.01 0.00 0.00 175.02 175.65 1yqw s VAL 32 N -0.46 0.17 -0.21 -6.03 -7.23 -0.53 0.01 120.40 106.13 1yqw s VAL 32 Ca 0.05 -0.77 -0.08 0.00 -1.81 0.00 0.00 61.98 59.37 1yqw s VAL 32 Cb -0.11 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1yqw s VAL 32 CO 0.01 -0.38 0.09 -1.61 -0.31 0.00 0.00 175.10 172.90 1yqw s GLU 33 N -1.21 3.94 0.07 4.82 0.41 -0.52 -1.28 118.70 124.94 1yqw s GLU 33 Ca -0.12 -0.35 0.05 0.00 -0.41 0.00 0.00 54.97 54.14 1yqw s GLU 33 Cb -0.08 -3.33 -0.04 0.00 -1.78 0.00 0.00 34.13 28.90 1yqw s GLU 33 CO -0.01 0.13 -0.04 0.08 -0.49 0.00 0.00 175.26 174.93 1yqw s VAL 34 N 0.80 3.79 -0.16 2.63 1.01 0.40 -0.06 120.40 128.81 1yqw s VAL 34 Ca 0.05 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1yqw s VAL 34 Cb -0.13 -2.77 0.08 0.00 0.00 0.00 0.00 36.38 33.56 1yqw s VAL 34 CO 0.02 0.18 0.28 -1.61 0.00 0.00 0.00 175.10 173.97 1yqw s GLU 35 N -2.09 0.19 -1.36 2.72 2.02 -0.63 -1.18 118.70 118.38 1yqw s GLU 35 Ca 0.23 0.65 -0.02 0.00 0.02 0.00 0.00 54.97 55.84 1yqw s GLU 35 Cb -0.11 -0.27 0.02 0.00 0.10 0.00 0.00 34.13 33.86 1yqw s GLU 35 CO 0.15 -0.39 0.72 -1.71 0.02 0.00 0.00 175.26 174.04 1yqw n ASN 36 N 5.35 -1.69 0.00 -0.19 4.05 -0.84 -2.74 115.26 119.20 1yqw n ASN 36 Ca -0.06 -0.83 0.00 0.00 0.45 0.00 0.00 54.58 54.14 1yqw n ASN 36 Cb 0.50 -3.91 0.00 0.00 1.23 0.00 0.00 39.78 37.59 1yqw n ASN 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1yqw n GLY 37 N -1.64 0.49 3.10 8.20 0.00 -0.17 -4.71 105.19 110.46 1yqw n GLY 37 Ca -0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1yqw n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw s LYS 38 N -0.40 1.21 0.13 1.61 1.02 -1.11 -0.28 119.74 121.92 1yqw s LYS 38 Ca 0.00 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.18 1yqw s LYS 38 Cb 0.00 -1.14 -0.09 0.00 -0.52 0.00 0.00 37.83 36.08 1yqw s LYS 38 CO 0.00 0.27 1.46 0.08 -0.92 0.00 0.00 175.35 176.25 1yqw s VAL 39 N -0.21 3.04 -0.04 3.17 1.01 0.26 -1.60 120.40 126.03 1yqw s VAL 39 Ca 0.03 0.74 0.12 0.00 0.00 0.00 0.00 61.98 62.87 1yqw s VAL 39 Cb -0.07 -3.47 -0.18 0.00 0.00 0.00 0.00 36.38 32.66 1yqw s VAL 39 CO -0.00 0.06 0.22 0.29 0.00 0.00 0.00 175.10 175.67 1yqw n LYS 40 N 4.01 0.74 -3.61 2.72 4.76 0.91 -0.56 118.16 127.13 1yqw n LYS 40 Ca 0.12 -0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.37 1yqw n LYS 40 Cb 0.41 -1.29 -0.04 0.00 -1.84 0.00 0.00 35.03 32.26 1yqw n LYS 40 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1yqw s ASP 41 N -3.63 -0.28 -0.04 4.39 -1.08 -1.16 -4.92 116.67 109.95 1yqw s ASP 41 Ca -0.05 -0.26 -0.23 0.00 -0.52 0.00 0.00 52.55 51.49 1yqw s ASP 41 Cb 0.07 0.49 0.05 0.00 -1.46 0.00 0.00 42.92 42.06 1yqw s ASP 41 CO 0.50 -0.86 0.50 0.00 0.52 0.00 0.00 175.17 175.83 1yqw s ALA 42 N -3.74 -1.28 -0.03 3.66 0.00 -1.26 -1.44 121.76 117.67 1yqw s ALA 42 Ca 0.02 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1yqw s ALA 42 Cb 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.13 1yqw s ALA 42 CO -0.12 -0.31 -0.06 -1.58 0.00 0.00 0.00 175.76 173.69 1yqw s TRP 43 N -1.16 0.78 -0.38 0.00 0.51 0.10 -4.92 118.94 113.87 1yqw s TRP 43 Ca -0.12 -0.20 -0.10 0.00 -2.12 0.00 0.00 56.10 53.56 1yqw s TRP 43 Cb -0.03 -0.61 0.04 0.00 -0.81 0.00 0.00 33.47 32.06 1yqw s TRP 43 CO 0.07 -0.13 0.20 0.45 -0.51 0.00 0.00 176.95 177.03 1yqw s SER 44 N 0.49 5.67 -0.39 2.95 0.15 -1.26 -1.57 113.70 119.75 1yqw s SER 44 Ca -0.07 -1.11 0.01 0.00 0.70 0.00 0.00 55.95 55.48 1yqw s SER 44 Cb -0.11 -2.00 0.11 0.00 -1.71 0.00 0.00 66.02 62.31 1yqw s SER 44 CO 0.00 -0.41 0.14 -0.55 1.20 0.00 0.00 173.24 173.62 1yqw s SER 45 N 1.64 4.95 0.15 5.45 0.15 0.39 -4.35 113.70 122.08 1yqw s SER 45 Ca 0.02 -2.19 -0.30 0.00 0.70 0.00 0.00 55.95 54.17 1yqw s SER 45 Cb -0.20 -1.72 -0.07 0.00 -1.71 0.00 0.00 66.02 62.32 1yqw s SER 45 CO 0.05 -0.43 1.13 -0.44 1.20 0.00 0.00 173.24 174.75 1yqw s SER 46 N 1.17 7.21 0.00 5.45 0.01 -1.26 -0.64 113.70 125.65 1yqw s SER 46 Ca 0.11 2.08 0.13 0.00 1.31 0.00 0.00 55.95 59.57 1yqw s SER 46 Cb -0.21 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.56 1yqw s SER 46 CO -0.06 -0.29 0.96 0.00 0.41 0.00 0.00 173.24 174.26 1yqw n GLN 47 N 2.71 1.09 -4.30 12.44 1.13 0.91 -2.82 117.38 128.54 1yqw n GLN 47 Ca 0.04 -1.39 -0.19 0.00 -1.94 0.00 0.00 57.00 53.51 1yqw n GLN 47 Cb 0.46 -1.25 -0.15 0.00 0.11 0.00 0.00 30.24 29.40 1yqw n GLN 47 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1yqw s LEU 48 N -1.04 1.72 -0.08 1.08 2.96 -1.26 -5.03 118.68 117.03 1yqw s LEU 48 Ca 0.17 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.97 1yqw s LEU 48 Cb 0.11 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.32 1yqw s LEU 48 CO 0.16 0.04 -0.24 0.12 -1.32 0.00 0.00 176.35 175.11 1yqw s PHE 49 N 0.31 2.47 -0.10 5.38 5.36 -1.26 -4.84 117.98 125.30 1yqw s PHE 49 Ca -0.04 -0.86 -0.02 0.00 -0.96 0.00 0.00 56.93 55.04 1yqw s PHE 49 Cb -0.09 -1.63 -0.05 0.00 -0.34 0.00 0.00 43.02 40.91 1yqw s PHE 49 CO 0.00 -0.31 -0.11 0.54 -1.46 0.00 0.00 175.22 173.89 1yqw n ARG 50 N 3.22 0.22 -1.19 10.12 1.74 -1.26 -5.09 116.66 124.42 1yqw n ARG 50 Ca -0.18 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1yqw n ARG 50 Cb 0.52 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1yqw n ARG 50 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yqw n GLY 51 N 2.71 0.98 0.37 -0.13 0.00 -1.01 -4.97 105.19 103.14 1yqw n GLY 51 Ca -0.18 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.65 1yqw n GLY 51 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yqw h LEU 52 N 0.00 0.72 -1.10 0.99 3.38 -1.09 -1.56 115.31 116.65 1yqw h LEU 52 Ca 0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1yqw h LEU 52 Cb 0.48 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1yqw h LEU 52 CO 0.00 0.30 0.24 -0.33 0.09 0.00 0.00 178.44 178.74 1yqw h GLU 53 N 0.73 0.87 -0.21 1.13 5.08 -1.82 -1.66 114.58 118.71 1yqw h GLU 53 Ca 0.53 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.68 1yqw h GLU 53 Cb 0.85 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1yqw h GLU 53 CO -0.30 0.72 -0.14 0.82 -1.00 0.00 0.00 179.01 179.11 1yqw h ILE 54 N 0.86 1.32 -0.35 3.13 2.04 -1.62 -3.12 117.51 119.77 1yqw h ILE 54 Ca 0.20 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.83 1yqw h ILE 54 Cb 0.17 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1yqw h ILE 54 CO -0.02 0.38 0.23 0.40 0.00 0.00 0.00 178.15 179.15 1yqw h ILE 55 N 0.16 1.03 0.00 -0.67 2.04 -1.10 -2.72 117.51 116.25 1yqw h ILE 55 Ca 0.04 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1yqw h ILE 55 Cb 0.66 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1yqw h ILE 55 CO 0.04 0.07 -0.32 -0.07 0.00 0.00 0.00 178.15 177.87 1yqw h LEU 56 N 0.37 0.00 -9.40 1.44 3.38 -1.24 -3.45 115.31 106.41 1yqw h LEU 56 Ca 0.14 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.49 1yqw h LEU 56 Cb 0.10 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.90 1yqw h LEU 56 CO -0.03 0.32 0.74 1.17 0.09 0.00 0.00 178.44 180.72 1yqw n LYS 57 N -3.35 1.82 -0.55 1.13 4.81 -1.03 -1.73 118.16 119.26 1yqw n LYS 57 Ca 0.01 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1yqw n LYS 57 Cb 0.54 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1yqw n LYS 57 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yqw n GLY 58 N 3.31 1.57 3.94 3.14 0.00 0.15 -4.97 105.19 112.32 1yqw n GLY 58 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1yqw n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yqw s ARG 59 N -0.12 1.97 -0.04 1.61 0.52 -0.71 -4.60 118.95 117.58 1yqw s ARG 59 Ca 0.00 -0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 1yqw s ARG 59 Cb 0.00 -2.16 -0.05 0.00 0.52 0.00 0.00 34.95 33.26 1yqw s ARG 59 CO 0.00 -1.39 1.51 0.34 0.02 0.00 0.00 175.30 175.78 1yqw s ASP 60 N -4.58 6.77 0.53 0.23 -1.08 -1.26 -1.61 116.67 115.66 1yqw s ASP 60 Ca 0.62 2.13 0.32 0.00 -0.52 0.00 0.00 52.55 55.11 1yqw s ASP 60 Cb -0.09 -2.55 1.48 0.00 -1.46 0.00 0.00 42.92 40.30 1yqw s ASP 60 CO 0.45 -0.83 1.86 -0.65 0.52 0.00 0.00 175.17 176.53 1yqw h PRO 61 N 8.63 0.02 0.00 4.34 0.11 -1.91 0.26 132.00 143.46 1yqw h PRO 61 Ca -0.37 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1yqw h PRO 61 Cb 1.17 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yqw h PRO 61 CO 0.94 0.01 -0.08 0.00 -0.21 0.00 0.00 178.00 178.66 1yqw h ARG 62 N 0.02 0.00 0.00 1.05 3.08 -1.95 -2.31 114.38 114.27 1yqw h ARG 62 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 1yqw h ARG 62 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.88 1yqw h ARG 62 CO -0.02 0.08 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.48 1yqw h ASP 63 N 0.00 0.00 -0.32 7.04 3.32 -0.85 -3.38 116.42 122.23 1yqw h ASP 63 Ca -0.00 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.09 1yqw h ASP 63 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1yqw h ASP 63 CO 0.01 0.01 0.03 0.00 -1.72 0.00 0.00 179.24 177.57 1yqw h ALA 64 N 2.49 0.32 -0.15 3.45 0.00 -1.46 -1.70 119.26 122.20 1yqw h ALA 64 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1yqw h ALA 64 Cb 0.76 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1yqw h ALA 64 CO 0.00 -0.37 0.11 -0.56 0.00 0.00 0.00 179.25 178.43 1yqw h GLN 65 N 0.14 0.00 0.02 0.00 3.07 -1.79 0.10 115.11 116.64 1yqw h GLN 65 Ca 0.15 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.69 1yqw h GLN 65 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.73 1yqw h GLN 65 CO -0.23 0.00 -0.95 0.45 0.09 0.00 0.00 178.83 178.19 1yqw h HIS 66 N 0.00 0.13 0.00 0.06 3.86 -1.59 -1.71 115.15 115.91 1yqw h HIS 66 Ca 0.07 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1yqw h HIS 66 Cb 0.29 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1yqw h HIS 66 CO 0.00 0.98 -0.00 0.74 0.86 0.00 0.00 177.93 180.51 1yqw h PHE 67 N 0.03 -0.00 0.00 2.45 -1.00 -1.05 -3.35 116.94 114.02 1yqw h PHE 67 Ca -0.03 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.69 1yqw h PHE 67 Cb 1.64 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.20 1yqw h PHE 67 CO 0.01 0.79 -0.29 1.79 -1.61 0.00 0.00 178.31 179.01 1yqw h THR 68 N -0.81 0.94 -0.72 -1.55 1.35 -0.92 -1.96 112.91 109.25 1yqw h THR 68 Ca -0.00 -1.10 0.11 0.00 -0.55 0.00 0.00 66.41 64.87 1yqw h THR 68 Cb 0.80 1.64 -0.05 0.00 -1.73 0.00 0.00 68.15 68.81 1yqw h THR 68 CO 0.00 0.28 0.48 -0.61 -0.25 0.00 0.00 175.52 175.42 1yqw h GLN 69 N 0.00 0.53 0.00 4.72 4.15 -1.44 0.15 115.11 123.22 1yqw h GLN 69 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1yqw h GLN 69 Cb 0.62 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1yqw h GLN 69 CO 0.04 0.35 0.00 0.54 -1.93 0.00 0.00 178.83 177.83 1yqw n ARG 70 N -4.49 0.84 -0.05 1.69 3.00 -0.74 -2.55 116.66 114.36 1yqw n ARG 70 Ca 0.12 0.00 0.21 0.00 -0.01 0.00 0.00 57.85 58.18 1yqw n ARG 70 Cb 0.39 -1.25 0.67 0.00 0.00 0.00 0.00 32.46 32.28 1yqw n ARG 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yqw h ALA 71 N 3.18 2.52 -1.47 7.54 0.00 -0.79 -3.44 119.26 126.80 1yqw h ALA 71 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1yqw h ALA 71 Cb 0.00 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 17.54 1yqw h ALA 71 CO 0.00 -0.70 0.48 0.00 0.00 0.00 0.00 179.25 179.03 1yqw n GLY 73 N 3.03 -0.29 0.04 0.00 0.00 -1.26 -3.45 105.19 103.26 1yqw n GLY 73 Ca -0.16 -0.58 -0.00 0.00 0.00 0.00 0.00 46.02 45.27 1yqw n GLY 73 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yqw h VAL 74 N 1.76 0.00 -0.36 1.61 2.07 -1.96 -3.31 116.25 116.06 1yqw h VAL 74 Ca 0.00 -0.79 -0.64 0.00 0.82 0.00 0.00 66.70 66.09 1yqw h VAL 74 Cb 0.66 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1yqw h VAL 74 CO 0.00 0.00 2.94 0.00 0.02 0.00 0.00 177.57 180.53 1yqw s THR 76 N 0.96 2.06 0.00 0.00 -1.32 -1.22 -3.42 115.64 112.70 1yqw s THR 76 Ca 0.65 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 61.15 1yqw s THR 76 Cb 0.20 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 1yqw s THR 76 CO -0.07 -0.03 0.00 0.00 -2.21 0.00 0.00 174.62 172.31 1yqw n TYR 77 N -4.63 0.00 -0.10 9.09 9.36 -1.26 -4.74 117.16 124.88 1yqw n TYR 77 Ca 0.07 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.39 1yqw n TYR 77 Cb 0.53 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.70 1yqw n TYR 77 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 1yqw h VAL 78 N 0.00 0.94 0.00 2.97 -1.51 -1.93 0.90 116.25 117.63 1yqw h VAL 78 Ca 0.00 -0.17 -0.15 0.00 -1.23 0.00 0.00 66.70 65.14 1yqw h VAL 78 Cb 0.00 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 29.53 1yqw h VAL 78 CO 0.00 0.09 -0.74 0.45 -1.23 0.00 0.00 177.57 176.15 1yqw h HIS 79 N 0.51 0.00 -0.46 5.19 3.86 -1.85 -1.17 115.15 121.22 1yqw h HIS 79 Ca 0.28 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.39 1yqw h HIS 79 Cb 0.43 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1yqw h HIS 79 CO -0.00 0.74 -0.10 0.00 0.86 0.00 0.00 177.93 179.42 1yqw h ALA 80 N 1.26 0.95 -0.14 2.45 0.00 -1.08 -0.48 119.26 122.23 1yqw h ALA 80 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1yqw h ALA 80 Cb 1.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1yqw h ALA 80 CO 0.10 0.62 0.01 1.25 0.00 0.00 0.00 179.25 181.22 1yqw h LEU 81 N 0.75 0.23 -0.44 0.00 5.85 -0.96 -0.83 115.31 119.91 1yqw h LEU 81 Ca 0.13 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1yqw h LEU 81 Cb 0.60 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1yqw h LEU 81 CO 0.04 0.47 0.22 0.00 -0.34 0.00 0.00 178.44 178.83 1yqw h ALA 82 N 0.77 0.57 -0.66 1.25 0.00 -1.13 0.81 119.26 120.87 1yqw h ALA 82 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1yqw h ALA 82 Cb 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yqw h ALA 82 CO 0.01 0.12 0.31 0.77 0.00 0.00 0.00 179.25 180.45 1yqw h SER 83 N 0.57 0.87 -0.50 0.00 0.02 -1.05 0.61 113.55 114.07 1yqw h SER 83 Ca 0.15 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1yqw h SER 83 Cb 0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1yqw h SER 83 CO -0.02 0.77 0.15 0.28 -1.14 0.00 0.00 176.83 176.87 1yqw h SER 84 N 0.92 0.74 -0.97 3.07 0.02 -0.76 0.26 113.55 116.83 1yqw h SER 84 Ca 0.23 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1yqw h SER 84 Cb 0.14 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 1yqw h SER 84 CO -0.03 0.75 0.63 0.03 -1.14 0.00 0.00 176.83 177.08 1yqw h ARG 85 N 0.68 1.21 0.22 3.45 3.08 -0.69 0.11 114.38 122.44 1yqw h ARG 85 Ca 0.16 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1yqw h ARG 85 Cb 0.28 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1yqw h ARG 85 CO -0.00 0.80 -0.10 0.00 -1.07 0.00 0.00 179.97 179.59 1yqw h VAL 87 N -0.53 1.27 -0.53 0.00 2.07 -0.50 -1.32 116.25 116.70 1yqw h VAL 87 Ca -0.03 -1.27 0.08 0.00 0.82 0.00 0.00 66.70 66.31 1yqw h VAL 87 Cb 0.39 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1yqw h VAL 87 CO 0.05 0.43 0.16 0.44 0.02 0.00 0.00 177.57 178.67 1yqw h ASP 88 N 0.70 0.12 -0.03 0.57 3.32 -0.72 -0.63 116.42 119.75 1yqw h ASP 88 Ca 0.11 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1yqw h ASP 88 Cb 0.67 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1yqw h ASP 88 CO 0.05 0.09 0.01 -0.78 -1.72 0.00 0.00 179.24 176.89 1yqw h ASP 89 N 0.32 0.04 -0.56 6.45 -0.00 -0.87 -1.22 116.42 120.58 1yqw h ASP 89 Ca 0.27 -0.18 0.10 0.00 -0.00 0.00 0.00 57.03 57.22 1yqw h ASP 89 Cb 0.33 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 39.62 1yqw h ASP 89 CO -0.30 0.21 0.38 0.00 -0.00 0.00 0.00 179.24 179.53 1yqw h ALA 90 N 0.84 2.08 -0.01 -0.78 0.00 -0.86 -0.37 119.26 120.15 1yqw h ALA 90 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yqw h ALA 90 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1yqw h ALA 90 CO -0.00 -0.21 -0.30 1.33 0.00 0.00 0.00 179.25 180.06 1yqw n VAL 91 N -4.46 0.00 -3.48 0.00 0.24 -0.28 -4.57 118.33 105.79 1yqw n VAL 91 Ca 0.09 -0.18 -0.20 0.00 -2.04 0.00 0.00 64.34 62.01 1yqw n VAL 91 Cb 0.39 0.69 0.08 0.00 -1.47 0.00 0.00 33.84 33.54 1yqw n VAL 91 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1yqw n LYS 92 N -0.36 -7.10 -4.19 7.34 4.76 -0.15 -4.70 118.16 113.75 1yqw n LYS 92 Ca 0.12 0.81 -0.35 0.00 -2.87 0.00 0.00 58.31 56.01 1yqw n LYS 92 Cb 0.39 -5.75 -0.09 0.00 -1.84 0.00 0.00 35.03 27.74 1yqw n LYS 92 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1yqw s VAL 93 N -3.32 4.58 -0.30 -0.18 0.11 -0.80 -5.05 120.40 115.43 1yqw s VAL 93 Ca 0.32 -0.13 -0.13 0.00 -2.93 0.00 0.00 61.98 59.11 1yqw s VAL 93 Cb -0.14 -2.99 -0.04 0.00 -1.53 0.00 0.00 36.38 31.68 1yqw s VAL 93 CO 0.70 0.55 0.26 -0.55 -3.33 0.00 0.00 175.10 172.73 1yqw s SER 94 N -0.34 6.10 0.57 3.54 0.15 -1.26 -4.60 113.70 117.86 1yqw s SER 94 Ca 0.08 -0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.50 1yqw s SER 94 Cb -0.12 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1yqw s SER 94 CO 0.02 -0.15 1.14 0.27 1.20 0.00 0.00 173.24 175.72 1yqw s ILE 95 N 1.86 3.10 0.64 6.45 -4.36 -1.26 -4.80 121.20 122.82 1yqw s ILE 95 Ca 0.09 0.65 -0.18 0.00 -0.26 0.00 0.00 60.65 60.95 1yqw s ILE 95 Cb -0.16 -3.23 -0.01 0.00 1.25 0.00 0.00 42.46 40.31 1yqw s ILE 95 CO 0.11 -0.18 1.24 -2.84 0.24 0.00 0.00 174.94 173.51 1yqw s PRO 96 N -3.46 2.64 0.28 0.37 0.02 -1.26 -4.80 135.00 128.78 1yqw s PRO 96 Ca 0.72 1.92 0.01 0.00 0.02 0.00 0.00 61.00 63.67 1yqw s PRO 96 Cb -0.24 -1.87 0.64 0.00 0.02 0.00 0.00 34.50 33.05 1yqw s PRO 96 CO 0.31 -1.49 1.68 0.00 -0.33 0.00 0.00 177.00 177.17 1yqw h ALA 97 N 0.52 1.26 -0.59 -1.55 0.00 -1.94 0.31 119.26 117.27 1yqw h ALA 97 Ca -0.50 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1yqw h ALA 97 Cb 1.31 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1yqw h ALA 97 CO 0.53 -0.36 0.37 -0.91 0.00 0.00 0.00 179.25 178.88 1yqw h ASN 98 N 0.33 0.69 0.27 0.00 2.35 -1.91 -1.37 115.58 115.94 1yqw h ASN 98 Ca 0.51 -0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 56.07 1yqw h ASN 98 Cb 0.96 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1yqw h ASN 98 CO -0.55 0.52 -0.66 0.00 -1.65 0.00 0.00 177.43 175.09 1yqw h ALA 99 N 1.60 0.70 -0.45 -0.83 0.00 -1.17 -0.89 119.26 118.21 1yqw h ALA 99 Ca 0.21 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1yqw h ALA 99 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1yqw h ALA 99 CO -0.04 0.75 0.28 -0.09 0.00 0.00 0.00 179.25 180.14 1yqw h ARG 100 N 0.26 0.62 -0.28 0.00 2.43 -0.80 -1.28 114.38 115.32 1yqw h ARG 100 Ca -0.02 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1yqw h ARG 100 Cb 1.21 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1yqw h ARG 100 CO 0.11 0.45 0.03 0.52 -1.51 0.00 0.00 179.97 179.57 1yqw h MET 101 N 0.60 0.48 -0.36 0.20 2.86 -1.08 -1.52 114.93 116.12 1yqw h MET 101 Ca 0.16 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1yqw h MET 101 Cb -0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1yqw h MET 101 CO -0.03 0.60 -0.02 1.98 1.06 0.00 0.00 176.91 180.50 1yqw h MET 102 N 0.29 0.65 -0.77 1.72 1.85 -1.13 -0.04 114.93 117.49 1yqw h MET 102 Ca 0.08 -0.22 -0.03 0.00 -0.61 0.00 0.00 59.70 58.93 1yqw h MET 102 Cb 0.36 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.30 1yqw h MET 102 CO 0.01 0.77 0.36 0.00 -0.40 0.00 0.00 176.91 177.65 1yqw h ARG 103 N 0.45 1.10 -0.06 0.39 3.08 -1.22 -1.03 114.38 117.08 1yqw h ARG 103 Ca 0.10 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.80 1yqw h ARG 103 Cb 0.49 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1yqw h ARG 103 CO 0.02 0.85 -0.77 -0.91 -1.07 0.00 0.00 179.97 178.09 1yqw h ASN 104 N 1.09 0.50 -0.13 7.04 4.21 -1.04 -2.52 115.58 124.73 1yqw h ASN 104 Ca 0.26 -0.34 -0.08 0.00 1.21 0.00 0.00 56.30 57.35 1yqw h ASN 104 Cb 0.12 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 1yqw h ASN 104 CO -0.03 1.10 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.98 1yqw h LEU 105 N 0.27 0.50 -0.54 1.61 3.38 -0.72 -1.30 115.31 118.51 1yqw h LEU 105 Ca -0.04 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 1yqw h LEU 105 Cb 1.36 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1yqw h LEU 105 CO 0.13 0.68 -0.38 0.58 0.09 0.00 0.00 178.44 179.54 1yqw h VAL 106 N 0.46 1.28 -0.90 1.22 2.07 -1.13 -0.30 116.25 118.96 1yqw h VAL 106 Ca 0.08 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1yqw h VAL 106 Cb 0.54 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1yqw h VAL 106 CO 0.03 0.50 0.58 -0.03 0.02 0.00 0.00 177.57 178.68 1yqw h MET 107 N 0.63 1.20 -0.42 1.57 1.85 -1.21 -1.47 114.93 117.08 1yqw h MET 107 Ca 0.06 -0.09 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 1yqw h MET 107 Cb 0.93 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 32.67 1yqw h MET 107 CO 0.08 0.81 0.12 0.00 -0.40 0.00 0.00 176.91 177.53 1yqw h ALA 108 N 1.32 0.56 -0.91 0.39 0.00 -0.85 -0.06 119.26 119.71 1yqw h ALA 108 Ca 0.33 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1yqw h ALA 108 Cb -0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1yqw h ALA 108 CO -0.07 0.22 0.60 0.77 0.00 0.00 0.00 179.25 180.77 1yqw h SER 109 N 0.54 1.00 -0.14 0.00 0.02 -0.85 -2.32 113.55 111.80 1yqw h SER 109 Ca 0.14 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1yqw h SER 109 Cb 0.28 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1yqw h SER 109 CO -0.00 0.69 0.03 -0.61 -1.14 0.00 0.00 176.83 175.80 1yqw h GLN 110 N 1.16 0.23 -0.72 3.45 5.75 -0.71 -1.27 115.11 123.00 1yqw h GLN 110 Ca 0.36 -0.06 0.15 0.00 -0.15 0.00 0.00 58.65 58.95 1yqw h GLN 110 Cb -0.02 -0.03 -0.11 0.00 1.07 0.00 0.00 27.48 28.40 1yqw h GLN 110 CO -0.10 0.40 0.17 1.88 -2.65 0.00 0.00 178.83 178.52 1yqw h TYR 111 N 0.03 0.26 0.15 3.99 -1.99 -0.80 0.16 116.97 118.76 1yqw h TYR 111 Ca 0.04 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1yqw h TYR 111 Cb 0.27 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.00 1yqw h TYR 111 CO 0.01 -0.08 -0.07 -0.07 -0.00 0.00 0.00 178.16 177.95 1yqw h LEU 112 N 0.27 -0.16 -0.15 3.88 3.38 -1.16 -0.61 115.31 120.75 1yqw h LEU 112 Ca 0.40 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1yqw h LEU 112 Cb 0.68 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1yqw h LEU 112 CO -0.50 0.19 -0.04 -0.74 0.09 0.00 0.00 178.44 177.44 1yqw h HIS 113 N -0.54 -0.10 -0.10 1.13 2.76 -1.05 -2.54 115.15 114.72 1yqw h HIS 113 Ca -0.02 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1yqw h HIS 113 Cb 0.42 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.44 1yqw h HIS 113 CO 0.03 -0.07 -0.01 0.22 -1.30 0.00 0.00 177.93 176.80 1yqw h ASP 114 N -0.01 0.19 -0.30 3.26 -0.00 -0.60 -2.36 116.42 116.60 1yqw h ASP 114 Ca 0.07 -0.34 -0.09 0.00 -0.00 0.00 0.00 57.03 56.67 1yqw h ASP 114 Cb 0.12 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.38 1yqw h ASP 114 CO -0.16 0.49 -0.14 0.45 -0.00 0.00 0.00 179.24 179.88 1yqw h HIS 115 N -0.11 0.80 0.06 0.28 3.86 -1.14 0.22 115.15 119.12 1yqw h HIS 115 Ca 0.03 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1yqw h HIS 115 Cb 0.40 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1yqw h HIS 115 CO 0.04 0.82 -0.03 -0.07 0.86 0.00 0.00 177.93 179.56 1yqw h LEU 116 N 0.66 -0.06 -0.92 2.43 3.38 -1.36 -1.22 115.31 118.22 1yqw h LEU 116 Ca 0.11 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1yqw h LEU 116 Cb 0.60 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1yqw h LEU 116 CO 0.04 0.04 0.23 0.58 0.09 0.00 0.00 178.44 179.42 1yqw h VAL 117 N -0.17 1.24 -0.10 1.22 2.07 -1.31 -2.65 116.25 116.55 1yqw h VAL 117 Ca -0.01 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1yqw h VAL 117 Cb 0.14 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1yqw h VAL 117 CO 0.01 0.32 0.05 -0.74 0.02 0.00 0.00 177.57 177.23 1yqw h HIS 118 N 0.99 0.14 -0.15 1.57 -0.00 -0.70 0.99 115.15 117.99 1yqw h HIS 118 Ca 0.22 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 1yqw h HIS 118 Cb 0.25 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.61 1yqw h HIS 118 CO 0.02 0.20 0.07 0.35 -0.00 0.00 0.00 177.93 178.56 1yqw h PHE 119 N 0.05 0.22 0.01 5.26 3.57 -1.16 0.14 116.94 125.02 1yqw h PHE 119 Ca 0.03 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1yqw h PHE 119 Cb 0.11 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1yqw h PHE 119 CO -0.03 0.27 -0.00 1.88 -2.23 0.00 0.00 178.31 178.19 1yqw h TYR 120 N 0.10 -0.01 0.00 0.41 -1.99 -1.45 0.16 116.97 114.20 1yqw h TYR 120 Ca 0.05 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1yqw h TYR 120 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1yqw h TYR 120 CO -0.02 0.51 -1.10 0.72 -0.00 0.00 0.00 178.16 178.27 1yqw n HIS 121 N -4.70 0.83 -0.09 4.88 8.25 0.32 -3.51 115.22 121.19 1yqw n HIS 121 Ca -0.05 0.24 -0.13 0.00 -0.26 0.00 0.00 57.72 57.52 1yqw n HIS 121 Cb 0.25 -0.89 -0.09 0.00 1.12 0.00 0.00 29.99 30.39 1yqw n HIS 121 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1yqw n LEU 122 N -2.59 2.90 -0.13 2.41 4.77 -0.94 -4.85 117.00 118.57 1yqw n LEU 122 Ca -0.00 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.69 1yqw n LEU 122 Cb 0.54 -0.64 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 1yqw n LEU 122 CO 0.41 0.81 -1.35 1.57 -1.33 0.00 0.00 177.39 177.50 1yqw n HIS 123 N -3.04 0.00 -0.23 -1.77 -0.00 0.44 -4.59 115.22 106.03 1yqw n HIS 123 Ca -0.34 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.01 1yqw n HIS 123 Cb 0.86 -0.99 0.48 0.00 -0.12 0.00 0.00 29.99 30.23 1yqw n HIS 123 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1yqw h ALA 124 N -0.07 2.10 0.00 1.57 0.00 -0.71 -0.73 119.26 121.43 1yqw h ALA 124 Ca -0.58 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1yqw h ALA 124 Cb 1.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1yqw h ALA 124 CO -0.11 -0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.06 1yqw n LEU 125 N -4.52 0.00 0.18 0.00 4.77 -1.26 -0.60 117.00 115.57 1yqw n LEU 125 Ca 0.18 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 1yqw n LEU 125 Cb 0.61 -0.37 0.28 0.00 -2.33 0.00 0.00 43.42 41.61 1yqw n LEU 125 CO 0.31 -0.21 0.85 0.44 -1.33 0.00 0.00 177.39 177.44 1yqw h ASP 126 N 0.00 0.00 0.00 -1.43 3.32 -1.43 -3.38 116.42 113.50 1yqw h ASP 126 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yqw h ASP 126 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1yqw h ASP 126 CO 0.00 0.00 -0.99 0.79 -1.72 0.00 0.00 179.24 177.32 1yqw n TRP 127 N -2.79 0.00 -3.95 4.55 7.02 0.12 -4.94 117.44 117.46 1yqw n TRP 127 Ca 0.04 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.17 1yqw n TRP 127 Cb 0.48 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.25 1yqw n TRP 127 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1yqw s VAL 128 N -1.98 4.20 -0.67 -0.99 1.01 0.23 -4.55 120.40 117.65 1yqw s VAL 128 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 1yqw s VAL 128 Cb 0.00 -2.92 0.08 0.00 0.00 0.00 0.00 36.38 33.54 1yqw s VAL 128 CO 0.00 0.40 0.93 -0.62 0.00 0.00 0.00 175.10 175.81 1yqw s ASP 129 N 1.13 6.20 0.15 3.32 3.68 -1.26 -4.62 116.67 125.27 1yqw s ASP 129 Ca 0.03 -1.14 -0.14 0.00 2.13 0.00 0.00 52.55 53.44 1yqw s ASP 129 Cb -0.14 -2.40 0.03 0.00 -1.45 0.00 0.00 42.92 38.96 1yqw s ASP 129 CO 0.02 -1.36 1.70 0.58 0.13 0.00 0.00 175.17 176.24 1yqw h VAL 130 N 5.96 1.21 -0.42 1.11 2.07 -1.94 -2.54 116.25 121.70 1yqw h VAL 130 Ca -0.26 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1yqw h VAL 130 Cb 1.07 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1yqw h VAL 130 CO 1.17 0.24 0.27 0.71 0.02 0.00 0.00 177.57 179.98 1yqw h THR 131 N 0.63 1.11 0.00 2.57 1.35 -1.93 -1.82 112.91 114.83 1yqw h THR 131 Ca 0.16 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1yqw h THR 131 Cb 0.19 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1yqw h THR 131 CO -0.01 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.36 1yqw h ALA 132 N 1.74 1.00 0.00 6.62 0.00 -1.83 -1.90 119.26 124.89 1yqw h ALA 132 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1yqw h ALA 132 Cb -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yqw h ALA 132 CO -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.12 1yqw h ALA 133 N 2.10 1.39 0.00 0.00 0.00 -1.30 -1.85 119.26 119.60 1yqw h ALA 133 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1yqw h ALA 133 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1yqw h ALA 133 CO 0.00 0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.30 1yqw h LEU 134 N 0.00 0.00 -0.46 0.00 3.38 -1.49 -2.53 115.31 114.21 1yqw h LEU 134 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yqw h LEU 134 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1yqw h LEU 134 CO 0.01 0.00 -0.36 0.29 0.09 0.00 0.00 178.44 178.48 1yqw n LYS 135 N -2.90 0.71 -2.72 1.13 5.02 -0.70 -4.94 118.16 113.77 1yqw n LYS 135 Ca 0.01 -0.46 -0.33 0.00 -2.02 0.00 0.00 58.31 55.51 1yqw n LYS 135 Cb 0.28 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1yqw n LYS 135 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yqw s ALA 136 N -2.60 2.99 -0.35 7.82 0.00 -0.96 -4.98 121.76 123.68 1yqw s ALA 136 Ca 0.21 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.38 1yqw s ALA 136 Cb 0.19 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 20.14 1yqw s ALA 136 CO 0.57 -0.02 0.82 0.34 0.00 0.00 0.00 175.76 177.48 1yqw s ASP 137 N -2.17 6.61 0.31 0.00 -1.08 -1.26 -4.97 116.67 114.11 1yqw s ASP 137 Ca 0.63 0.48 -0.01 0.00 -0.52 0.00 0.00 52.55 53.13 1yqw s ASP 137 Cb -0.11 -2.42 0.49 0.00 -1.46 0.00 0.00 42.92 39.42 1yqw s ASP 137 CO 0.16 -0.74 1.96 -0.65 0.52 0.00 0.00 175.17 176.42 1yqw h PRO 138 N 8.40 1.04 -0.48 4.34 0.11 -1.94 0.38 132.00 143.85 1yqw h PRO 138 Ca -0.24 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1yqw h PRO 138 Cb 1.09 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1yqw h PRO 138 CO 0.92 0.69 0.23 -0.91 -0.21 0.00 0.00 178.00 178.72 1yqw h ASN 139 N 1.07 0.62 -0.42 -2.05 2.35 -1.93 -0.80 115.58 114.42 1yqw h ASN 139 Ca 0.31 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1yqw h ASN 139 Cb -0.05 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1yqw h ASN 139 CO -0.08 0.58 -0.14 0.50 -1.65 0.00 0.00 177.43 176.63 1yqw h LYS 140 N 0.63 0.90 -0.75 0.81 3.64 -1.85 -1.96 116.57 117.99 1yqw h LYS 140 Ca 0.16 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1yqw h LYS 140 Cb 0.12 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1yqw h LYS 140 CO -0.02 0.98 0.45 0.00 -2.27 0.00 0.00 179.45 178.59 1yqw h ALA 141 N 1.04 0.95 -0.52 5.00 0.00 -0.74 -0.43 119.26 124.56 1yqw h ALA 141 Ca 0.12 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1yqw h ALA 141 Cb 0.67 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1yqw h ALA 141 CO 0.05 0.42 0.06 0.00 0.00 0.00 0.00 179.25 179.77 1yqw h ALA 142 N 1.24 0.69 -0.36 0.00 0.00 -0.95 -0.14 119.26 119.74 1yqw h ALA 142 Ca 0.27 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1yqw h ALA 142 Cb -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1yqw h ALA 142 CO -0.05 0.46 0.13 0.87 0.00 0.00 0.00 179.25 180.65 1yqw h LYS 143 N 0.75 0.27 -0.61 0.00 1.57 -1.01 -0.14 116.57 117.39 1yqw h LYS 143 Ca 0.15 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1yqw h LYS 143 Cb 0.44 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1yqw h LYS 143 CO 0.02 0.18 0.33 1.25 -0.57 0.00 0.00 179.45 180.66 1yqw h LEU 144 N 0.28 0.77 -0.25 2.94 5.85 -0.78 -2.97 115.31 121.13 1yqw h LEU 144 Ca 0.16 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1yqw h LEU 144 Cb 0.14 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1yqw h LEU 144 CO -0.17 0.64 0.16 0.00 -0.34 0.00 0.00 178.44 178.73 1yqw h ALA 145 N 1.16 0.32 0.00 1.25 0.00 -0.55 -2.04 119.26 119.40 1yqw h ALA 145 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yqw h ALA 145 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yqw h ALA 145 CO -0.03 -0.18 0.11 0.00 0.00 0.00 0.00 179.25 179.14 1yqw h ALA 146 N 1.06 1.09 -0.01 0.00 0.00 -0.88 -2.27 119.26 118.25 1yqw h ALA 146 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yqw h ALA 146 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yqw h ALA 146 CO -0.02 -0.09 -0.16 -1.13 0.00 0.00 0.00 179.25 177.85 1yqw n SER 147 N -2.55 1.51 0.00 0.00 3.41 -0.79 -4.53 113.62 110.68 1yqw n SER 147 Ca -0.02 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1yqw n SER 147 Cb 0.15 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1yqw n SER 147 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1yqw n ILE 148 N 0.06 0.00 -3.60 -1.33 -5.35 -0.90 -5.08 119.36 103.16 1yqw n ILE 148 Ca 0.05 -0.36 -0.11 0.00 -0.27 0.00 0.00 62.75 62.06 1yqw n ILE 148 Cb 0.25 1.21 -0.04 0.00 -1.74 0.00 0.00 39.64 39.32 1yqw n ILE 148 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yqw s ALA 149 N -0.18 -1.09 0.68 -1.28 0.00 -0.94 -4.80 121.76 114.15 1yqw s ALA 149 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 1yqw s ALA 149 Cb 0.00 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1yqw s ALA 149 CO 0.00 -0.63 1.16 -2.30 0.00 0.00 0.00 175.76 173.99 1yqw n PRO 150 N -0.10 0.82 -1.73 0.00 -0.02 -1.26 -4.61 135.00 128.10 1yqw n PRO 150 Ca -0.17 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.23 1yqw n PRO 150 Cb 0.63 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1yqw n PRO 150 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yqw n ALA 151 N -2.21 2.65 -3.62 3.55 0.00 -1.26 -4.93 120.51 114.69 1yqw n ALA 151 Ca 0.15 0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.84 1yqw n ALA 151 Cb 0.49 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 1yqw n ALA 151 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1yqw s ARG 152 N 0.53 0.85 0.56 0.00 1.70 -1.26 -5.05 118.95 116.27 1yqw s ARG 152 Ca 0.71 0.97 0.25 0.00 -0.47 0.00 0.00 55.73 57.20 1yqw s ARG 152 Cb -0.51 0.41 1.60 0.00 -0.57 0.00 0.00 34.95 35.88 1yqw s ARG 152 CO 0.39 -0.11 2.19 -1.00 -1.08 0.00 0.00 175.30 175.69 1yqw h PRO 153 N 4.93 0.00 0.00 3.89 0.13 -2.00 -2.15 132.00 136.81 1yqw h PRO 153 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1yqw h PRO 153 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1yqw h PRO 153 CO 0.06 0.03 0.00 0.78 -0.23 0.00 0.00 178.00 178.64 1yqw h GLY 154 N 0.13 0.00 -2.28 1.56 0.00 -1.99 -2.89 103.07 97.59 1yqw h GLY 154 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yqw h GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1yqw n ASN 155 N -2.80 3.42 -4.76 0.19 4.13 -0.81 -4.45 115.26 110.19 1yqw n ASN 155 Ca 0.00 -1.98 -0.34 0.00 1.68 0.00 0.00 54.58 53.94 1yqw n ASN 155 Cb 0.24 -0.28 0.04 0.00 -1.54 0.00 0.00 39.78 38.23 1yqw n ASN 155 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1yqw s SER 156 N -1.40 5.14 0.26 6.41 1.04 -1.09 -4.49 113.70 119.57 1yqw s SER 156 Ca 0.40 2.20 -0.09 0.00 0.48 0.00 0.00 55.95 58.94 1yqw s SER 156 Cb 0.23 -2.58 0.40 0.00 0.10 0.00 0.00 66.02 64.17 1yqw s SER 156 CO 0.32 -1.62 1.58 0.00 0.98 0.00 0.00 173.24 174.50 1yqw h ALA 157 N 0.50 0.60 -0.06 5.32 0.00 -1.91 -0.33 119.26 123.37 1yqw h ALA 157 Ca -0.49 0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1yqw h ALA 157 Cb 1.27 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1yqw h ALA 157 CO 0.54 -0.40 -0.08 -0.22 0.00 0.00 0.00 179.25 179.10 1yqw h LYS 158 N 0.00 -0.10 -0.57 0.00 3.64 -1.92 -0.55 116.57 117.07 1yqw h LYS 158 Ca 0.43 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.77 1yqw h LYS 158 Cb 0.66 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1yqw h LYS 158 CO -0.92 -0.07 0.18 0.00 -2.27 0.00 0.00 179.45 176.37 1yqw h ALA 159 N 0.94 0.75 -0.01 5.00 0.00 -1.45 -1.81 119.26 122.68 1yqw h ALA 159 Ca 0.05 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1yqw h ALA 159 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yqw h ALA 159 CO -0.12 0.42 -0.51 -0.07 0.00 0.00 0.00 179.25 178.96 1yqw h LEU 160 N 0.81 0.02 -0.40 0.00 3.38 -0.96 -2.31 115.31 115.85 1yqw h LEU 160 Ca 0.18 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1yqw h LEU 160 Cb 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1yqw h LEU 160 CO -0.01 0.53 -0.14 0.50 0.09 0.00 0.00 178.44 179.41 1yqw h LYS 161 N 0.01 0.80 -0.17 1.13 3.64 -0.78 -1.42 116.57 119.78 1yqw h LYS 161 Ca -0.00 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1yqw h LYS 161 Cb 0.92 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1yqw h LYS 161 CO 0.07 0.95 -0.16 0.00 -2.27 0.00 0.00 179.45 178.04 1yqw h ALA 162 N 0.83 1.41 -0.14 5.00 0.00 -1.13 0.17 119.26 125.40 1yqw h ALA 162 Ca 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1yqw h ALA 162 Cb 0.68 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1yqw h ALA 162 CO 0.05 0.41 -0.02 0.28 0.00 0.00 0.00 179.25 179.97 1yqw h VAL 163 N 0.27 1.28 -0.37 0.00 2.07 -1.29 -1.78 116.25 116.42 1yqw h VAL 163 Ca 0.05 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1yqw h VAL 163 Cb 0.45 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1yqw h VAL 163 CO 0.03 0.27 0.23 -0.61 0.02 0.00 0.00 177.57 177.51 1yqw h GLN 164 N -0.04 0.46 -0.11 1.57 4.15 -0.72 -0.17 115.11 120.25 1yqw h GLN 164 Ca 0.04 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1yqw h GLN 164 Cb 0.43 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1yqw h GLN 164 CO 0.01 0.30 0.06 -0.44 -1.93 0.00 0.00 178.83 176.84 1yqw h ASP 165 N 0.47 0.13 -0.09 -0.69 3.45 -0.72 0.18 116.42 119.15 1yqw h ASP 165 Ca 0.14 -0.05 0.04 0.00 0.43 0.00 0.00 57.03 57.58 1yqw h ASP 165 Cb -0.03 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 1yqw h ASP 165 CO -0.05 0.15 -0.18 0.50 -1.57 0.00 0.00 179.24 178.09 1yqw h LYS 166 N 0.10 -0.24 -0.92 3.56 3.64 -1.14 -1.53 116.57 120.05 1yqw h LYS 166 Ca 0.04 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1yqw h LYS 166 Cb 0.04 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1yqw h LYS 166 CO -0.01 -0.16 0.60 1.25 -2.27 0.00 0.00 179.45 178.86 1yqw h LEU 167 N -0.24 0.94 -0.28 5.20 5.85 -0.83 -2.82 115.31 123.12 1yqw h LEU 167 Ca 0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1yqw h LEU 167 Cb 0.36 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1yqw h LEU 167 CO -0.23 0.61 0.15 0.50 -0.34 0.00 0.00 178.44 179.13 1yqw h LYS 168 N 1.07 0.40 -0.37 1.25 3.64 0.33 -1.47 116.57 121.42 1yqw h LYS 168 Ca 0.39 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1yqw h LYS 168 Cb 0.17 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1yqw h LYS 168 CO -0.14 0.36 0.10 0.00 -2.27 0.00 0.00 179.45 177.49 1yqw h ALA 169 N 1.02 1.49 0.56 5.00 0.00 -1.20 -0.63 119.26 125.50 1yqw h ALA 169 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1yqw h ALA 169 Cb 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1yqw h ALA 169 CO -0.02 0.38 -0.27 0.35 0.00 0.00 0.00 179.25 179.70 1yqw h PHE 170 N 0.53 -0.70 0.00 0.00 3.57 -1.20 -2.34 116.94 116.80 1yqw h PHE 170 Ca 0.12 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1yqw h PHE 170 Cb 0.19 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1yqw h PHE 170 CO 0.01 -0.37 -0.11 0.28 -2.23 0.00 0.00 178.31 175.89 1yqw h VAL 171 N -0.98 0.98 0.00 1.41 2.07 -1.15 -1.34 116.25 117.23 1yqw h VAL 171 Ca -0.08 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1yqw h VAL 171 Cb 0.64 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1yqw h VAL 171 CO 0.13 0.11 -0.08 -0.33 0.02 0.00 0.00 177.57 177.41 1yqw h GLU 172 N 0.00 0.00 0.00 1.57 5.08 -1.04 -3.28 114.58 116.91 1yqw h GLU 172 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1yqw h GLU 172 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1yqw h GLU 172 CO 0.01 0.08 -0.06 0.66 -1.00 0.00 0.00 179.01 178.70 1yqw h SER 173 N 0.00 0.00 0.00 1.42 4.64 -0.67 -3.46 113.55 115.48 1yqw h SER 173 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yqw h SER 173 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1yqw h SER 173 CO 0.01 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1yqw n GLY 174 N -1.27 2.93 3.38 -0.77 0.00 -1.24 -5.00 105.19 103.23 1yqw n GLY 174 Ca -0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 1yqw n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yqw s GLN 175 N -0.05 3.30 0.28 1.61 -0.21 -1.26 -4.88 119.66 118.45 1yqw s GLN 175 Ca 0.00 -1.67 0.26 0.00 0.02 0.00 0.00 55.36 53.96 1yqw s GLN 175 Cb 0.00 -4.46 0.87 0.00 1.00 0.00 0.00 33.01 30.42 1yqw s GLN 175 CO 0.00 -1.55 1.76 -0.07 -2.12 0.00 0.00 175.29 173.31 1yqw h LEU 176 N 9.62 0.00 0.00 2.90 3.38 -1.92 -3.46 115.31 125.84 1yqw h LEU 176 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1yqw h LEU 176 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1yqw h LEU 176 CO 1.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.17 1yqw n GLY 177 N 0.72 4.17 0.04 0.83 0.00 -1.26 -1.46 105.19 108.23 1yqw n GLY 177 Ca 0.04 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1yqw n GLY 177 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1yqw n ILE 178 N 0.00 1.41 1.00 -0.61 -5.35 -1.26 -1.84 119.36 112.71 1yqw n ILE 178 Ca 0.00 0.42 0.12 0.00 -0.27 0.00 0.00 62.75 63.02 1yqw n ILE 178 Cb 0.00 -1.33 0.05 0.00 -1.74 0.00 0.00 39.64 36.62 1yqw n ILE 178 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1yqw n PHE 179 N -1.69 0.00 -1.67 4.28 3.72 -0.53 -4.89 117.46 116.68 1yqw n PHE 179 Ca 0.01 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.92 1yqw n PHE 179 Cb 0.09 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 1yqw n PHE 179 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1yqw n THR 180 N 0.70 0.23 -1.99 4.37 -1.04 -0.77 -1.16 114.28 114.63 1yqw n THR 180 Ca 0.12 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 61.90 1yqw n THR 180 Cb 0.54 -1.52 -0.04 0.00 -1.82 0.00 0.00 70.33 67.49 1yqw n THR 180 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1yqw n ASN 181 N 4.61 -5.35 -4.72 8.00 3.02 -1.26 -4.94 115.26 114.63 1yqw n ASN 181 Ca 0.20 0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.56 1yqw n ASN 181 Cb 0.26 -4.44 0.04 0.00 -0.61 0.00 0.00 39.78 35.03 1yqw n ASN 181 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yqw n ALA 182 N -0.43 1.30 0.31 5.41 0.00 -0.31 -4.85 120.51 121.94 1yqw n ALA 182 Ca -0.21 0.13 0.19 0.00 0.00 0.00 0.00 53.44 53.55 1yqw n ALA 182 Cb 0.64 -2.30 1.04 0.00 0.00 0.00 0.00 19.45 18.84 1yqw n ALA 182 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1yqw h TYR 183 N 1.39 0.00 -0.00 0.00 0.05 -1.92 -2.30 116.97 114.19 1yqw h TYR 183 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1yqw h TYR 183 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1yqw h TYR 183 CO 0.44 0.01 -0.43 1.97 -1.05 0.00 0.00 178.16 179.11 1yqw n PHE 184 N -3.41 0.00 -1.69 4.88 1.16 -1.26 -4.72 117.46 112.42 1yqw n PHE 184 Ca -0.03 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.12 1yqw n PHE 184 Cb 0.10 -0.23 -0.03 0.00 -1.61 0.00 0.00 39.48 37.71 1yqw n PHE 184 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1yqw n LEU 185 N -1.33 3.92 -0.04 5.98 4.77 -0.87 -1.42 117.00 128.01 1yqw n LEU 185 Ca 0.07 1.00 -0.01 0.00 -0.03 0.00 0.00 56.01 57.05 1yqw n LEU 185 Cb 0.34 -1.53 -0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1yqw n LEU 185 CO 0.33 0.12 -0.01 0.61 -1.33 0.00 0.00 177.39 177.11 1yqw n GLY 186 N 4.13 0.47 0.00 -0.72 0.00 -1.26 -4.83 105.19 102.99 1yqw n GLY 186 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1yqw n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 187 N -2.61 -0.73 3.38 -0.02 0.00 -0.51 -5.08 105.19 99.62 1yqw n GLY 187 Ca -0.01 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.43 1yqw n GLY 187 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yqw s HIS 188 N -3.14 -0.92 0.38 1.61 5.04 -1.26 -4.87 115.29 112.14 1yqw s HIS 188 Ca 0.00 1.72 0.21 0.00 -1.54 0.00 0.00 55.06 55.45 1yqw s HIS 188 Cb 0.00 0.44 1.27 0.00 0.04 0.00 0.00 32.58 34.33 1yqw s HIS 188 CO 0.00 -0.51 1.62 0.87 -2.34 0.00 0.00 174.74 174.39 1yqw h LYS 189 N 7.88 0.14 -0.00 2.88 1.57 -1.96 0.12 116.57 127.21 1yqw h LYS 189 Ca -0.20 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1yqw h LYS 189 Cb 1.13 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1yqw h LYS 189 CO 0.14 0.09 -0.03 0.00 -0.57 0.00 0.00 179.45 179.09 1yqw n ALA 190 N -2.34 2.66 -2.49 3.86 0.00 -1.26 -4.66 120.51 116.28 1yqw n ALA 190 Ca 0.35 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 1yqw n ALA 190 Cb 1.21 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 1yqw n ALA 190 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1yqw s TYR 191 N -2.21 3.21 -0.34 0.00 1.51 0.43 -4.96 117.35 114.99 1yqw s TYR 191 Ca 0.38 -0.53 0.22 0.00 -1.01 0.00 0.00 57.07 56.14 1yqw s TYR 191 Cb 0.21 -2.73 -0.15 0.00 -0.11 0.00 0.00 41.96 39.18 1yqw s TYR 191 CO 0.41 -0.64 0.79 0.66 -1.11 0.00 0.00 175.55 175.65 1yqw n TYR 192 N 5.33 0.27 -2.03 2.71 4.01 -1.26 -4.82 117.16 121.36 1yqw n TYR 192 Ca -0.10 0.08 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 1yqw n TYR 192 Cb 0.47 -0.52 -0.01 0.00 -0.31 0.00 0.00 39.34 38.96 1yqw n TYR 192 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1yqw s LEU 193 N -4.36 4.36 0.49 7.72 1.43 -1.26 -4.97 118.68 122.09 1yqw s LEU 193 Ca -0.02 2.77 -0.23 0.00 -1.03 0.00 0.00 54.13 55.62 1yqw s LEU 193 Cb 0.13 -3.70 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 1yqw s LEU 193 CO 0.85 -0.68 1.36 -2.84 0.23 0.00 0.00 176.35 175.28 1yqw s PRO 194 N -1.95 3.46 0.41 1.29 0.02 -1.26 -4.86 135.00 132.11 1yqw s PRO 194 Ca 0.51 2.25 0.21 0.00 0.02 0.00 0.00 61.00 63.99 1yqw s PRO 194 Cb -0.41 -2.46 1.16 0.00 0.02 0.00 0.00 34.50 32.82 1yqw s PRO 194 CO 0.55 -0.94 1.76 -1.35 -0.33 0.00 0.00 177.00 176.68 1yqw h PRO 195 N 1.92 0.33 -0.17 5.54 0.11 -1.94 -0.83 132.00 136.96 1yqw h PRO 195 Ca -0.51 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1yqw h PRO 195 Cb 1.28 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1yqw h PRO 195 CO 0.59 0.22 -0.29 0.93 -0.21 0.00 0.00 178.00 179.24 1yqw h GLU 196 N 0.34 0.33 -0.07 1.05 3.07 -1.90 -1.48 114.58 115.91 1yqw h GLU 196 Ca 0.61 -0.13 -0.19 0.00 -0.50 0.00 0.00 59.36 59.16 1yqw h GLU 196 Cb 1.65 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.53 1yqw h GLU 196 CO -0.29 0.60 -0.74 0.28 -1.40 0.00 0.00 179.01 177.46 1yqw h VAL 197 N 0.29 1.38 -0.88 3.13 2.07 -1.53 -2.54 116.25 118.17 1yqw h VAL 197 Ca 0.04 -2.17 0.01 0.00 0.82 0.00 0.00 66.70 65.40 1yqw h VAL 197 Cb 0.67 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1yqw h VAL 197 CO 0.05 0.65 0.58 0.78 0.02 0.00 0.00 177.57 179.65 1yqw h ASN 198 N 0.27 1.02 -0.27 0.57 2.35 -0.89 -0.78 115.58 117.86 1yqw h ASN 198 Ca -0.03 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1yqw h ASN 198 Cb 1.32 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 1yqw h ASN 198 CO 0.13 0.74 0.03 0.25 -1.65 0.00 0.00 177.43 176.93 1yqw h LEU 199 N 1.20 0.43 0.22 1.61 5.85 -1.24 -0.31 115.31 123.08 1yqw h LEU 199 Ca 0.32 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1yqw h LEU 199 Cb -0.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1yqw h LEU 199 CO -0.07 0.60 -0.17 0.40 -0.34 0.00 0.00 178.44 178.86 1yqw h ILE 200 N 0.25 0.63 -0.38 4.05 2.04 -1.13 0.20 117.51 123.17 1yqw h ILE 200 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1yqw h ILE 200 Cb 0.36 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1yqw h ILE 200 CO 0.01 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.33 1yqw h ALA 201 N 0.35 0.46 -0.56 1.87 0.00 -1.14 -1.87 119.26 118.37 1yqw h ALA 201 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1yqw h ALA 201 Cb 0.35 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1yqw h ALA 201 CO -0.01 -0.20 0.32 1.15 0.00 0.00 0.00 179.25 180.51 1yqw h THR 202 N 0.36 1.02 -0.96 0.00 2.02 -0.78 0.27 112.91 114.83 1yqw h THR 202 Ca 0.16 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1yqw h THR 202 Cb 0.09 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 66.79 1yqw h THR 202 CO -0.13 0.11 0.63 0.00 0.37 0.00 0.00 175.52 176.51 1yqw h ALA 203 N 1.27 1.35 -0.03 6.16 0.00 -0.63 -2.26 119.26 125.11 1yqw h ALA 203 Ca 0.23 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1yqw h ALA 203 Cb 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1yqw h ALA 203 CO -0.13 0.57 -0.75 0.45 0.00 0.00 0.00 179.25 179.40 1yqw h HIS 204 N 1.25 0.31 -0.39 0.00 3.86 -0.48 -1.95 115.15 117.74 1yqw h HIS 204 Ca 0.37 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.52 1yqw h HIS 204 Cb -0.06 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.29 1yqw h HIS 204 CO -0.00 0.89 -0.14 -0.92 0.86 0.00 0.00 177.93 178.62 1yqw h TYR 205 N 0.14 -0.33 -0.28 2.45 5.03 -0.06 0.37 116.97 124.30 1yqw h TYR 205 Ca -0.03 0.04 -0.06 0.00 2.58 0.00 0.00 58.73 61.26 1yqw h TYR 205 Cb 1.32 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.80 1yqw h TYR 205 CO 0.03 -0.22 -0.07 -0.07 -1.32 0.00 0.00 178.16 176.51 1yqw h LEU 206 N -0.06 0.55 -0.83 2.82 3.38 -1.31 -2.53 115.31 117.33 1yqw h LEU 206 Ca 0.19 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.90 1yqw h LEU 206 Cb 0.35 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1yqw h LEU 206 CO -0.44 0.79 0.46 -0.33 0.09 0.00 0.00 178.44 179.01 1yqw h GLU 207 N 0.30 0.73 -0.21 1.13 5.08 -1.07 -2.47 114.58 118.06 1yqw h GLU 207 Ca 0.07 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1yqw h GLU 207 Cb 0.55 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1yqw h GLU 207 CO 0.03 0.48 -0.12 0.00 -1.00 0.00 0.00 179.01 178.40 1yqw h ALA 208 N 1.48 1.41 -0.60 3.43 0.00 -0.05 -0.29 119.26 124.65 1yqw h ALA 208 Ca 0.41 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1yqw h ALA 208 Cb 0.43 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1yqw h ALA 208 CO -0.27 0.41 0.40 -0.07 0.00 0.00 0.00 179.25 179.71 1yqw h LEU 209 N 0.32 0.44 0.18 0.00 3.38 -1.02 0.07 115.31 118.68 1yqw h LEU 209 Ca 0.06 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 1yqw h LEU 209 Cb 0.41 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.09 1yqw h LEU 209 CO 0.02 0.27 -1.37 0.45 0.09 0.00 0.00 178.44 177.91 1yqw h HIS 210 N 0.49 0.69 -0.34 1.13 3.86 -1.24 -3.36 115.15 116.39 1yqw h HIS 210 Ca 0.27 -0.50 -0.06 0.00 -1.16 0.00 0.00 60.37 58.92 1yqw h HIS 210 Cb 0.42 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1yqw h HIS 210 CO -0.00 1.53 -0.02 1.98 0.86 0.00 0.00 177.93 182.27 1yqw h MET 211 N -0.10 0.54 0.00 2.45 1.85 -0.76 -2.48 114.93 116.43 1yqw h MET 211 Ca -0.26 -0.12 -0.03 0.00 -0.61 0.00 0.00 59.70 58.67 1yqw h MET 211 Cb 1.93 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 33.88 1yqw h MET 211 CO 0.17 0.58 -0.15 -0.56 -0.40 0.00 0.00 176.91 176.56 1yqw h GLN 212 N 0.51 0.00 -0.36 0.39 -0.00 -1.13 -0.63 115.11 113.90 1yqw h GLN 212 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.75 1yqw h GLN 212 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.83 1yqw h GLN 212 CO 0.01 0.15 0.18 0.28 -0.00 0.00 0.00 178.83 179.45 1yqw h VAL 213 N 0.00 1.16 -0.63 1.86 2.07 -1.58 -0.48 116.25 118.64 1yqw h VAL 213 Ca -0.00 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1yqw h VAL 213 Cb 0.29 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1yqw h VAL 213 CO 0.02 0.16 0.25 0.11 0.02 0.00 0.00 177.57 178.13 1yqw h LYS 214 N 0.44 0.95 -0.96 1.57 1.57 -1.22 -0.58 116.57 118.35 1yqw h LYS 214 Ca 0.12 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1yqw h LYS 214 Cb 0.09 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 1yqw h LYS 214 CO -0.02 0.80 0.63 0.00 -0.57 0.00 0.00 179.45 180.30 1yqw h ALA 215 N 1.10 1.32 -0.03 3.86 0.00 -0.92 -1.22 119.26 123.37 1yqw h ALA 215 Ca 0.21 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1yqw h ALA 215 Cb 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1yqw h ALA 215 CO -0.02 0.63 -0.72 0.00 0.00 0.00 0.00 179.25 179.14 1yqw h ALA 216 N 1.41 0.73 -0.57 0.00 0.00 -0.62 -2.20 119.26 118.01 1yqw h ALA 216 Ca 0.35 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1yqw h ALA 216 Cb -0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1yqw h ALA 216 CO -0.08 0.82 0.20 0.77 0.00 0.00 0.00 179.25 180.96 1yqw h SER 217 N 0.12 0.81 0.02 0.00 0.02 -0.72 0.42 113.55 114.23 1yqw h SER 217 Ca -0.02 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1yqw h SER 217 Cb 1.27 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1yqw h SER 217 CO 0.11 0.79 -0.06 0.00 -1.14 0.00 0.00 176.83 176.53 1yqw h ALA 218 N 1.06 -0.08 -1.00 3.77 0.00 -1.10 -2.28 119.26 119.63 1yqw h ALA 218 Ca 0.19 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1yqw h ALA 218 Cb 0.25 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1yqw h ALA 218 CO -0.01 -0.56 0.64 1.98 0.00 0.00 0.00 179.25 181.31 1yqw h MET 219 N -0.11 1.12 0.00 0.00 -1.53 -1.21 -2.28 114.93 110.92 1yqw h MET 219 Ca 0.02 -0.07 -0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1yqw h MET 219 Cb 0.13 -0.25 -0.00 0.00 -0.55 0.00 0.00 31.60 30.92 1yqw h MET 219 CO -0.04 0.74 -0.04 0.00 0.14 0.00 0.00 176.91 177.71 1yqw h ALA 220 N 1.47 1.00 -0.65 0.39 0.00 -0.37 0.12 119.26 121.22 1yqw h ALA 220 Ca 0.44 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.34 1yqw h ALA 220 Cb 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1yqw h ALA 220 CO -0.18 0.05 0.40 0.82 0.00 0.00 0.00 179.25 180.35 1yqw h ILE 221 N 0.00 1.08 0.04 0.00 2.04 -0.88 -0.36 117.51 119.42 1yqw h ILE 221 Ca -0.00 -0.27 -0.30 0.00 1.00 0.00 0.00 64.86 65.29 1yqw h ILE 221 Cb 0.61 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1yqw h ILE 221 CO 0.01 0.14 -1.71 -0.07 0.00 0.00 0.00 178.15 176.52 1yqw h LEU 222 N 0.79 0.12 0.00 1.44 3.38 -1.64 -3.41 115.31 115.99 1yqw h LEU 222 Ca 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yqw h LEU 222 Cb 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1yqw h LEU 222 CO -0.11 1.22 -0.53 1.23 0.09 0.00 0.00 178.44 180.34 1yqw h GLY 223 N 2.82 0.00 0.00 0.83 0.00 -0.84 -3.46 103.07 102.42 1yqw h GLY 223 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1yqw h GLY 223 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.24 1yqw n GLY 224 N 1.33 2.74 3.55 4.60 0.00 -0.16 -0.70 105.19 116.54 1yqw n GLY 224 Ca 0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 1yqw n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yqw s LYS 225 N 0.00 0.64 -0.08 1.61 -2.85 -1.25 -4.91 119.74 112.89 1yqw s LYS 225 Ca 0.00 -0.25 -0.04 0.00 -1.00 0.00 0.00 55.97 54.69 1yqw s LYS 225 Cb 0.00 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.10 1yqw s LYS 225 CO 0.00 -0.28 0.18 1.21 0.10 0.00 0.00 175.35 176.56 1yqw s ASN 226 N -2.41 -0.04 0.74 0.03 3.84 -1.26 -3.45 114.94 112.39 1yqw s ASN 226 Ca 0.07 0.37 -0.11 0.00 0.21 0.00 0.00 52.86 53.41 1yqw s ASN 226 Cb -0.01 0.28 0.03 0.00 -0.55 0.00 0.00 41.25 41.00 1yqw s ASN 226 CO -0.07 -0.17 1.07 -2.84 -2.79 0.00 0.00 177.10 172.31 1yqw s PRO 227 N 1.37 2.59 -0.20 0.43 0.02 -1.26 -5.02 135.00 132.93 1yqw s PRO 227 Ca -0.07 0.96 -0.07 0.00 0.02 0.00 0.00 61.00 61.83 1yqw s PRO 227 Cb -0.11 -1.95 0.01 0.00 0.02 0.00 0.00 34.50 32.46 1yqw s PRO 227 CO -0.07 -1.35 0.26 0.72 -0.33 0.00 0.00 177.00 176.24 1yqw n HIS 228 N -3.30 -1.68 -0.74 6.54 8.25 -1.26 -5.02 115.22 118.01 1yqw n HIS 228 Ca 0.08 0.68 -0.29 0.00 -0.26 0.00 0.00 57.72 57.93 1yqw n HIS 228 Cb 0.54 -2.73 0.20 0.00 1.12 0.00 0.00 29.99 29.12 1yqw n HIS 228 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1yqw s THR 229 N -1.68 2.18 -0.45 1.59 -4.23 -1.22 -4.71 115.64 107.12 1yqw s THR 229 Ca 0.11 0.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1yqw s THR 229 Cb -0.03 -2.20 0.26 0.00 1.34 0.00 0.00 72.50 71.87 1yqw s THR 229 CO 0.36 -0.08 0.82 1.67 -0.54 0.00 0.00 174.62 176.86 1yqw n GLN 230 N -4.47 0.81 0.00 3.99 7.27 0.12 -4.92 117.38 120.19 1yqw n GLN 230 Ca 0.07 -2.26 0.00 0.00 0.07 0.00 0.00 57.00 54.88 1yqw n GLN 230 Cb 0.54 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 31.83 1yqw n GLN 230 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1yqw n PHE 231 N 1.29 0.00 -3.75 3.69 1.16 -1.25 -4.72 117.46 113.89 1yqw n PHE 231 Ca 0.13 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.35 1yqw n PHE 231 Cb 0.62 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.44 1yqw n PHE 231 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1yqw s THR 232 N 0.00 5.31 0.13 1.97 -4.23 -1.26 -0.52 115.64 117.03 1yqw s THR 232 Ca 0.00 0.26 -0.01 0.00 -1.18 0.00 0.00 61.69 60.76 1yqw s THR 232 Cb 0.00 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1yqw s THR 232 CO 0.00 0.44 0.05 0.68 -0.54 0.00 0.00 174.62 175.25 1yqw s VAL 233 N -1.22 0.12 0.19 2.29 -7.23 -0.70 -4.85 120.40 109.00 1yqw s VAL 233 Ca 0.25 -1.91 -0.32 0.00 -1.81 0.00 0.00 61.98 58.19 1yqw s VAL 233 Cb -0.13 -2.05 -0.11 0.00 0.56 0.00 0.00 36.38 34.64 1yqw s VAL 233 CO 0.14 -0.46 1.64 -0.69 -0.31 0.00 0.00 175.10 175.42 1yqw s VAL 234 N -4.04 2.31 0.00 1.32 1.01 -1.26 -1.86 120.40 117.88 1yqw s VAL 234 Ca 0.24 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1yqw s VAL 234 Cb 0.07 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1yqw s VAL 234 CO 0.02 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1yqw n GLY 235 N 3.78 0.65 0.00 4.51 0.00 -1.26 -4.80 105.19 108.07 1yqw n GLY 235 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1yqw n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 236 N -2.00 -0.06 3.21 -0.02 0.00 -0.78 -0.85 105.19 104.70 1yqw n GLY 236 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1yqw n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw n SER 238 N -0.20 1.01 -3.99 0.00 3.41 0.32 -4.13 113.62 110.04 1yqw n SER 238 Ca -0.06 -0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 57.70 1yqw n SER 238 Cb 0.64 1.38 0.00 0.00 -0.26 0.00 0.00 64.21 65.97 1yqw n SER 238 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1yqw n ASN 239 N -1.73 5.03 0.00 4.04 5.15 -1.26 -4.79 115.26 121.71 1yqw n ASN 239 Ca -0.00 -3.06 0.06 0.00 -0.60 0.00 0.00 54.58 50.98 1yqw n ASN 239 Cb 0.34 -1.51 0.46 0.00 -0.53 0.00 0.00 39.78 38.54 1yqw n ASN 239 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1yqw h TYR 240 N 6.06 0.45 -0.27 1.20 0.05 -1.94 -1.05 116.97 121.47 1yqw h TYR 240 Ca 0.39 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.18 1yqw h TYR 240 Cb 0.68 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1yqw h TYR 240 CO 1.24 0.27 0.14 0.37 -1.05 0.00 0.00 178.16 179.13 1yqw h GLN 241 N 0.47 0.36 0.00 4.88 4.15 -1.97 -1.43 115.11 121.57 1yqw h GLN 241 Ca 0.17 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1yqw h GLN 241 Cb 0.09 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1yqw h GLN 241 CO -0.04 0.28 0.00 0.41 -1.93 0.00 0.00 178.83 177.55 1yqw n GLY 242 N -1.39 -0.58 0.96 2.39 0.00 -0.40 -1.73 105.19 104.45 1yqw n GLY 242 Ca 0.01 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1yqw n GLY 242 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yqw n LEU 243 N -1.36 3.01 -4.97 0.99 4.77 -0.54 -4.75 117.00 114.16 1yqw n LEU 243 Ca 0.03 -1.03 -0.21 0.00 -0.03 0.00 0.00 56.01 54.77 1yqw n LEU 243 Cb 0.06 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1yqw n LEU 243 CO 0.05 0.51 0.21 0.42 -1.33 0.00 0.00 177.39 177.26 1yqw s THR 244 N -1.96 3.90 0.05 -5.08 -4.23 -0.70 -4.41 115.64 103.21 1yqw s THR 244 Ca 0.28 -0.69 -0.29 0.00 -1.18 0.00 0.00 61.69 59.82 1yqw s THR 244 Cb 0.20 -3.41 -0.17 0.00 1.34 0.00 0.00 72.50 70.46 1yqw s THR 244 CO 0.30 -0.24 1.49 0.50 -0.54 0.00 0.00 174.62 176.13 1yqw h LYS 245 N 0.54 -0.60 -0.04 3.99 3.64 -1.95 -2.64 116.57 119.52 1yqw h LYS 245 Ca -0.46 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1yqw h LYS 245 Cb 1.26 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1yqw h LYS 245 CO 0.55 -0.34 0.01 -0.44 -2.27 0.00 0.00 179.45 176.97 1yqw h ASP 246 N -0.75 0.05 -0.98 4.20 3.32 -1.96 0.97 116.42 121.27 1yqw h ASP 246 Ca -0.06 -0.17 0.10 0.00 0.02 0.00 0.00 57.03 56.92 1yqw h ASP 246 Cb 0.54 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 1yqw h ASP 246 CO 0.10 0.21 0.62 -0.65 -1.72 0.00 0.00 179.24 177.80 1yqw h PRO 247 N -0.11 1.00 -0.06 3.56 0.11 -1.85 -1.52 132.00 133.12 1yqw h PRO 247 Ca 0.01 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 65.89 1yqw h PRO 247 Cb 0.17 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1yqw h PRO 247 CO -0.00 0.66 -0.70 -0.07 -0.21 0.00 0.00 178.00 177.68 1yqw h LEU 248 N 1.03 0.37 -0.79 2.35 3.38 -1.07 -0.19 115.31 120.39 1yqw h LEU 248 Ca 0.46 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1yqw h LEU 248 Cb 0.37 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1yqw h LEU 248 CO -0.23 0.96 0.52 0.00 0.09 0.00 0.00 178.44 179.78 1yqw h ALA 249 N 1.03 1.00 -0.55 1.53 0.00 -0.45 0.12 119.26 121.94 1yqw h ALA 249 Ca -0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1yqw h ALA 249 Cb 1.26 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1yqw h ALA 249 CO 0.11 0.40 -0.10 -0.97 0.00 0.00 0.00 179.25 178.69 1yqw h ASN 250 N 1.06 1.05 -0.04 0.00 -1.24 -1.09 -1.38 115.58 113.94 1yqw h ASN 250 Ca 0.29 -0.35 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 1yqw h ASN 250 Cb -0.11 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.65 1yqw h ASN 250 CO -0.07 1.15 0.02 0.22 -1.29 0.00 0.00 177.43 177.47 1yqw h TYR 251 N 0.93 0.06 -0.43 0.67 3.20 -0.77 -1.09 116.97 119.53 1yqw h TYR 251 Ca 0.14 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1yqw h TYR 251 Cb 0.68 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1yqw h TYR 251 CO 0.05 0.10 0.21 1.25 -1.64 0.00 0.00 178.16 178.12 1yqw h LEU 252 N 0.00 0.30 -0.48 2.82 5.85 -0.93 -1.42 115.31 121.45 1yqw h LEU 252 Ca 0.02 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1yqw h LEU 252 Cb 0.06 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1yqw h LEU 252 CO -0.00 0.22 0.28 0.00 -0.34 0.00 0.00 178.44 178.60 1yqw h ALA 253 N 1.23 0.61 -0.45 1.25 0.00 -0.99 -0.49 119.26 120.42 1yqw h ALA 253 Ca 0.19 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1yqw h ALA 253 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1yqw h ALA 253 CO -0.13 0.10 0.03 -0.07 0.00 0.00 0.00 179.25 179.17 1yqw h LEU 254 N 0.63 0.75 -1.15 0.00 3.38 -1.10 -2.49 115.31 115.33 1yqw h LEU 254 Ca 0.17 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1yqw h LEU 254 Cb -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1yqw h LEU 254 CO -0.03 0.85 -0.05 0.28 0.09 0.00 0.00 178.44 179.59 1yqw h SER 255 N 0.63 0.51 -0.13 -0.43 0.02 -1.01 -1.01 113.55 112.12 1yqw h SER 255 Ca 0.13 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 1yqw h SER 255 Cb 0.45 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1yqw h SER 255 CO 0.02 0.61 -0.34 0.11 -1.14 0.00 0.00 176.83 176.09 1yqw h LYS 256 N 0.50 0.63 -0.24 3.45 1.57 -0.93 0.85 116.57 122.41 1yqw h LYS 256 Ca 0.10 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1yqw h LYS 256 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1yqw h LYS 256 CO 0.02 0.88 0.07 0.93 -0.57 0.00 0.00 179.45 180.78 1yqw h GLU 257 N 0.54 0.37 -0.26 3.15 5.08 -1.04 0.19 114.58 122.60 1yqw h GLU 257 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yqw h GLU 257 Cb 0.83 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1yqw h GLU 257 CO 0.07 0.46 0.17 0.28 -1.00 0.00 0.00 179.01 178.99 1yqw h VAL 258 N 0.21 1.07 -0.18 3.13 2.07 -1.11 -2.44 116.25 119.00 1yqw h VAL 258 Ca 0.08 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 1yqw h VAL 258 Cb 0.24 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1yqw h VAL 258 CO -0.00 0.06 -0.37 0.00 0.02 0.00 0.00 177.57 177.28 1yqw h GLN 260 N 0.32 0.49 -0.75 0.00 4.15 -0.49 -1.32 115.11 117.51 1yqw h GLN 260 Ca 0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1yqw h GLN 260 Cb 0.80 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 1yqw h GLN 260 CO 0.06 0.33 0.37 0.35 -1.93 0.00 0.00 178.83 178.01 1yqw h PHE 261 N 0.51 1.07 -0.18 3.99 3.57 -0.91 0.23 116.94 125.22 1yqw h PHE 261 Ca 0.23 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1yqw h PHE 261 Cb 0.14 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1yqw h PHE 261 CO -0.10 0.77 0.10 0.28 -2.23 0.00 0.00 178.31 177.13 1yqw h VAL 262 N 1.07 1.02 0.00 1.41 2.07 -0.75 0.11 116.25 121.18 1yqw h VAL 262 Ca 0.26 -0.07 -0.16 0.00 0.82 0.00 0.00 66.70 67.55 1yqw h VAL 262 Cb 0.10 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1yqw h VAL 262 CO -0.03 0.04 -0.75 0.78 0.02 0.00 0.00 177.57 177.62 1yqw h ASN 263 N 0.21 0.00 0.29 0.57 2.35 -0.85 -1.21 115.58 116.95 1yqw h ASN 263 Ca 0.07 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.48 1yqw h ASN 263 Cb -0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.37 1yqw h ASN 263 CO -0.03 0.75 -1.63 -0.33 -1.65 0.00 0.00 177.43 174.54 1yqw h GLU 264 N 0.00 0.38 0.00 0.81 5.08 -0.50 -3.41 114.58 116.94 1yqw h GLU 264 Ca -0.01 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 57.69 1yqw h GLU 264 Cb 1.54 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 31.03 1yqw h GLU 264 CO 0.10 1.28 -0.45 0.00 -1.00 0.00 0.00 179.01 178.94 1yqw h TYR 266 N -0.29 -1.42 -0.15 0.00 3.20 -1.31 0.18 116.97 117.19 1yqw h TYR 266 Ca -0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1yqw h TYR 266 Cb 0.41 0.56 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1yqw h TYR 266 CO -0.11 -0.66 0.10 0.82 -1.64 0.00 0.00 178.16 176.66 1yqw h ILE 267 N -0.97 1.04 -0.76 1.81 1.08 -1.48 0.15 117.51 118.37 1yqw h ILE 267 Ca -0.06 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1yqw h ILE 267 Cb 0.86 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.41 1yqw h ILE 267 CO -0.09 0.04 0.48 -0.65 -0.69 0.00 0.00 178.15 177.24 1yqw h PRO 268 N 0.20 1.02 -0.53 2.37 0.11 -1.77 0.23 132.00 133.63 1yqw h PRO 268 Ca 0.05 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1yqw h PRO 268 Cb -0.01 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.85 1yqw h PRO 268 CO -0.01 0.69 0.08 -0.44 -0.21 0.00 0.00 178.00 178.11 1yqw h ASP 269 N 1.04 0.84 -0.35 -2.05 3.32 -0.18 -1.96 116.42 117.09 1yqw h ASP 269 Ca 0.28 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1yqw h ASP 269 Cb -0.08 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1yqw h ASP 269 CO -0.06 0.89 0.13 0.25 -1.72 0.00 0.00 179.24 178.74 1yqw h LEU 270 N 0.76 0.49 -0.88 1.55 5.85 -0.28 -1.21 115.31 121.60 1yqw h LEU 270 Ca 0.16 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1yqw h LEU 270 Cb 0.41 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1yqw h LEU 270 CO 0.01 0.54 0.24 -0.07 -0.34 0.00 0.00 178.44 178.82 1yqw h LEU 271 N 0.42 0.99 0.21 2.25 3.38 -0.97 -1.09 115.31 120.50 1yqw h LEU 271 Ca 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1yqw h LEU 271 Cb 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1yqw h LEU 271 CO -0.01 0.91 -0.10 0.00 0.09 0.00 0.00 178.44 179.33 1yqw h ALA 272 N 1.22 -0.28 -0.04 1.53 0.00 -1.10 -0.33 119.26 120.26 1yqw h ALA 272 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1yqw h ALA 272 Cb 0.26 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1yqw h ALA 272 CO -0.01 -0.64 0.01 0.28 0.00 0.00 0.00 179.25 178.89 1yqw h VAL 273 N -0.33 0.99 -0.63 0.00 2.07 -1.10 -1.99 116.25 115.25 1yqw h VAL 273 Ca -0.03 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1yqw h VAL 273 Cb 0.25 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1yqw h VAL 273 CO 0.05 0.01 0.42 0.00 0.02 0.00 0.00 177.57 178.06 1yqw h ALA 274 N 1.02 1.87 -0.88 1.67 0.00 -1.14 -1.60 119.26 120.20 1yqw h ALA 274 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yqw h ALA 274 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1yqw h ALA 274 CO -0.02 0.02 0.55 0.78 0.00 0.00 0.00 179.25 180.57 1yqw h GLY 275 N 0.55 1.27 1.80 0.00 0.00 -0.30 -2.79 103.07 103.61 1yqw h GLY 275 Ca 0.28 -0.52 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 1yqw h GLY 275 CO -0.09 0.50 -0.94 0.74 0.00 0.00 0.00 176.54 176.76 1yqw h PHE 276 N 1.21 0.00 -1.53 5.60 0.04 -1.03 -3.33 116.94 117.91 1yqw h PHE 276 Ca 0.32 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.41 1yqw h PHE 276 Cb -0.07 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 37.75 1yqw h PHE 276 CO -0.00 0.79 0.39 0.66 -0.60 0.00 0.00 178.31 179.54 1yqw n TYR 277 N -3.23 3.11 -0.04 -0.55 4.02 -0.69 -4.75 117.16 115.03 1yqw n TYR 277 Ca -0.02 -2.65 0.07 0.00 -0.01 0.00 0.00 57.90 55.29 1yqw n TYR 277 Cb 0.87 -0.89 0.45 0.00 -0.02 0.00 0.00 39.34 39.75 1yqw n TYR 277 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1yqw h LYS 278 N 2.59 0.49 -0.16 -0.72 1.57 -1.62 -1.28 116.57 117.45 1yqw h LYS 278 Ca 0.49 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.29 1yqw h LYS 278 Cb 0.58 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1yqw h LYS 278 CO 1.26 0.33 0.16 0.38 -0.57 0.00 0.00 179.45 181.00 1yqw h ASP 279 N 0.51 0.00 0.25 0.86 -0.00 -1.89 0.61 116.42 116.75 1yqw h ASP 279 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.24 1yqw h ASP 279 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.52 1yqw h ASP 279 CO -0.05 0.00 0.00 0.79 -0.00 0.00 0.00 179.24 179.98 1yqw n TRP 280 N -3.92 0.00 1.48 4.15 7.02 -0.48 -1.54 117.44 124.14 1yqw n TRP 280 Ca 0.01 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1yqw n TRP 280 Cb 0.28 -0.16 0.72 0.00 -2.42 0.00 0.00 31.31 29.73 1yqw n TRP 280 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yqw n GLY 281 N 0.62 -0.87 0.03 6.99 0.00 0.20 -2.22 105.19 109.94 1yqw n GLY 281 Ca 0.14 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1yqw n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 282 N 0.64 1.94 3.27 -0.02 0.00 -0.59 -4.68 105.19 105.74 1yqw n GLY 282 Ca 0.17 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1yqw n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yqw s ILE 283 N -1.00 1.84 0.00 -0.61 1.01 -1.21 -4.89 121.20 116.35 1yqw s ILE 283 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1yqw s ILE 283 Cb 0.04 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1yqw s ILE 283 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1yqw n GLY 284 N 2.44 0.81 3.87 6.18 0.00 -1.24 -0.54 105.19 116.71 1yqw n GLY 284 Ca -0.16 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 1yqw n GLY 284 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yqw s GLY 285 N -2.54 2.06 0.08 -0.02 0.00 -1.25 -3.83 107.32 101.82 1yqw s GLY 285 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.52 1yqw s GLY 285 CO 0.00 -0.03 0.02 -1.30 0.00 0.00 0.00 173.10 171.79 1yqw n THR 286 N -0.88 0.00 0.00 0.90 -2.24 -1.26 -4.33 114.28 106.47 1yqw n THR 286 Ca 0.02 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1yqw n THR 286 Cb 0.54 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1yqw n THR 286 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yqw n SER 287 N -1.69 1.88 -4.26 3.42 7.64 -1.26 -4.90 113.62 114.45 1yqw n SER 287 Ca -0.02 -0.09 -0.30 0.00 1.01 0.00 0.00 58.87 59.46 1yqw n SER 287 Cb 0.12 0.56 -0.16 0.00 -1.01 0.00 0.00 64.21 63.72 1yqw n SER 287 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1yqw s ASN 288 N -0.94 2.91 -0.01 6.43 0.01 -1.26 -0.74 114.94 121.34 1yqw s ASN 288 Ca 0.00 -0.47 0.03 0.00 -0.71 0.00 0.00 52.86 51.71 1yqw s ASN 288 Cb 0.00 -0.65 -0.01 0.00 0.41 0.00 0.00 41.25 41.00 1yqw s ASN 288 CO 0.00 0.25 -0.10 -0.31 -1.51 0.00 0.00 177.10 175.43 1yqw s TYR 289 N -0.27 0.92 -0.02 2.20 1.51 0.14 -0.44 117.35 121.39 1yqw s TYR 289 Ca 0.00 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1yqw s TYR 289 Cb -0.12 -0.59 -0.00 0.00 -0.11 0.00 0.00 41.96 41.13 1yqw s TYR 289 CO 0.02 -0.02 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.17 1yqw s LEU 290 N -0.22 1.92 -0.03 -1.29 2.96 -0.85 -0.36 118.68 120.80 1yqw s LEU 290 Ca 0.04 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1yqw s LEU 290 Cb -0.04 -0.55 0.01 0.00 0.50 0.00 0.00 46.19 46.11 1yqw s LEU 290 CO -0.00 0.10 0.12 0.00 -1.32 0.00 0.00 176.35 175.25 1yqw s ALA 291 N -0.05 -0.30 -1.20 5.97 0.00 -0.73 -4.39 121.76 121.06 1yqw s ALA 291 Ca 0.01 0.21 0.26 0.00 0.00 0.00 0.00 51.96 52.43 1yqw s ALA 291 Cb -0.06 -0.12 0.63 0.00 0.00 0.00 0.00 23.12 23.56 1yqw s ALA 291 CO 0.00 -0.10 1.49 1.19 0.00 0.00 0.00 175.76 178.34 1yqw n PHE 292 N 2.58 0.00 -0.24 0.00 0.99 -1.26 -1.25 117.46 118.29 1yqw n PHE 292 Ca -0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.33 1yqw n PHE 292 Cb 0.58 -0.23 -0.02 0.00 -1.00 0.00 0.00 39.48 38.82 1yqw n PHE 292 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yqw n GLY 293 N 1.45 -2.68 3.30 1.37 0.00 -1.26 -4.34 105.19 103.04 1yqw n GLY 293 Ca 0.07 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1yqw n GLY 293 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yqw s GLU 294 N -3.11 1.08 -0.70 1.61 2.56 -0.79 -2.89 118.70 116.45 1yqw s GLU 294 Ca 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 54.97 53.83 1yqw s GLU 294 Cb 0.00 0.37 -0.01 0.00 2.00 0.00 0.00 34.13 36.49 1yqw s GLU 294 CO 0.00 -0.38 0.59 1.19 -0.56 0.00 0.00 175.26 176.10 1yqw n PHE 295 N -0.18 -1.33 -2.25 5.30 3.01 -1.26 -2.00 117.46 118.74 1yqw n PHE 295 Ca -0.09 0.56 -0.32 0.00 1.01 0.00 0.00 57.45 58.60 1yqw n PHE 295 Cb 0.63 -3.79 -0.02 0.00 -0.01 0.00 0.00 39.48 36.29 1yqw n PHE 295 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yqw s ALA 296 N -3.22 2.95 -0.66 4.37 0.00 -1.26 -0.87 121.76 123.08 1yqw s ALA 296 Ca 0.04 0.24 0.23 0.00 0.00 0.00 0.00 51.96 52.48 1yqw s ALA 296 Cb -0.01 -3.16 0.15 0.00 0.00 0.00 0.00 23.12 20.11 1yqw s ALA 296 CO 0.44 -0.46 1.13 0.25 0.00 0.00 0.00 175.76 177.12 1yqw n THR 297 N -1.79 0.20 -3.59 0.00 -2.24 -1.09 -4.73 114.28 101.04 1yqw n THR 297 Ca 0.07 -0.23 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1yqw n THR 297 Cb 0.54 0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.76 1yqw n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yqw s ASP 298 N -3.91 3.22 -0.28 3.42 3.68 -1.26 -5.00 116.67 116.55 1yqw s ASP 298 Ca 0.05 -1.11 0.10 0.00 2.13 0.00 0.00 52.55 53.72 1yqw s ASP 298 Cb 0.14 -0.39 0.54 0.00 -1.45 0.00 0.00 42.92 41.77 1yqw s ASP 298 CO 0.78 -0.40 1.52 0.47 0.13 0.00 0.00 175.17 177.66 1yqw n ASP 299 N 5.21 3.08 0.16 -0.34 8.00 -1.26 -3.00 116.55 128.40 1yqw n ASP 299 Ca -0.06 -3.53 0.13 0.00 0.71 0.00 0.00 54.79 52.04 1yqw n ASP 299 Cb 0.44 -0.64 0.54 0.00 -0.02 0.00 0.00 41.12 41.44 1yqw n ASP 299 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1yqw h SER 300 N 1.28 0.00 -4.99 -2.24 4.64 -1.92 -3.44 113.55 106.88 1yqw h SER 300 Ca 0.21 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1yqw h SER 300 Cb 1.76 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.72 1yqw h SER 300 CO 0.44 0.00 0.22 -0.94 -0.87 0.00 0.00 176.83 175.67 1yqw s SER 301 N -4.55 -0.57 0.26 4.97 1.04 -1.26 -4.74 113.70 108.84 1yqw s SER 301 Ca 0.03 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 1yqw s SER 301 Cb 0.09 0.59 0.46 0.00 0.10 0.00 0.00 66.02 67.26 1yqw s SER 301 CO 0.42 -0.92 1.80 -0.65 0.98 0.00 0.00 173.24 174.87 1yqw h PRO 302 N 2.10 0.77 -0.48 4.02 0.11 -1.87 0.77 132.00 137.41 1yqw h PRO 302 Ca -0.33 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 1yqw h PRO 302 Cb 1.29 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1yqw h PRO 302 CO 0.38 0.51 -0.05 0.77 -0.21 0.00 0.00 178.00 179.40 1yqw h SER 303 N 0.79 0.88 -0.22 -2.05 0.02 -1.96 -1.03 113.55 109.99 1yqw h SER 303 Ca 0.44 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1yqw h SER 303 Cb 0.46 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1yqw h SER 303 CO -0.28 1.00 -0.03 0.11 -1.14 0.00 0.00 176.83 176.49 1yqw h LYS 304 N 0.74 0.54 -0.06 3.45 1.79 -1.70 -1.80 116.57 119.54 1yqw h LYS 304 Ca 0.13 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1yqw h LYS 304 Cb 0.58 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1yqw h LYS 304 CO 0.03 0.59 0.03 1.25 -1.08 0.00 0.00 179.45 180.27 1yqw h HIS 305 N 0.51 0.08 -0.88 -1.35 2.76 -0.44 -1.55 115.15 114.29 1yqw h HIS 305 Ca 0.11 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.38 1yqw h HIS 305 Cb 0.38 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.25 1yqw h HIS 305 CO 0.01 0.19 0.57 -0.07 -1.30 0.00 0.00 177.93 177.32 1yqw h LEU 306 N -0.04 0.74 0.00 0.26 3.38 -0.84 -2.35 115.31 116.46 1yqw h LEU 306 Ca 0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1yqw h LEU 306 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1yqw h LEU 306 CO -0.00 0.42 -1.06 0.00 0.09 0.00 0.00 178.44 177.89 1yqw h ALA 307 N 1.57 0.62 -0.02 1.53 0.00 -1.08 -3.36 119.26 118.52 1yqw h ALA 307 Ca 0.42 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yqw h ALA 307 Cb 0.49 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1yqw h ALA 307 CO -0.18 0.46 0.00 0.25 0.00 0.00 0.00 179.25 179.78 1yqw n THR 308 N -2.86 0.23 -1.68 0.00 -2.24 -0.60 -5.01 114.28 102.12 1yqw n THR 308 Ca -0.04 -0.62 -0.48 0.00 -2.27 0.00 0.00 64.05 60.64 1yqw n THR 308 Cb 0.69 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.80 1yqw n THR 308 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yqw n SER 309 N 0.04 3.41 0.12 3.42 7.64 -0.89 -2.65 113.62 124.70 1yqw n SER 309 Ca 0.02 0.98 0.03 0.00 1.01 0.00 0.00 58.87 60.90 1yqw n SER 309 Cb 0.11 -1.37 0.40 0.00 -1.01 0.00 0.00 64.21 62.34 1yqw n SER 309 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1yqw h GLN 310 N 9.00 0.24 -5.16 1.43 4.20 -0.58 -3.14 115.11 121.09 1yqw h GLN 310 Ca -0.48 -0.05 -0.66 0.00 0.06 0.00 0.00 58.65 57.51 1yqw h GLN 310 Cb 1.27 -0.04 -0.17 0.00 0.30 0.00 0.00 27.48 28.85 1yqw h GLN 310 CO 0.95 0.36 0.24 -0.06 -0.67 0.00 0.00 178.83 179.64 1yqw s PHE 311 N -4.77 2.93 0.74 2.96 0.40 -0.85 -5.01 117.98 114.38 1yqw s PHE 311 Ca -0.06 -0.51 -0.15 0.00 -0.60 0.00 0.00 56.93 55.61 1yqw s PHE 311 Cb 0.16 -3.84 0.04 0.00 0.51 0.00 0.00 43.02 39.89 1yqw s PHE 311 CO 0.73 -1.24 1.22 -1.25 0.70 0.00 0.00 175.22 175.38 1yqw s PRO 312 N 3.12 2.06 0.63 0.24 0.04 -1.19 -1.88 135.00 138.02 1yqw s PRO 312 Ca 0.19 1.79 -0.03 0.00 0.04 0.00 0.00 61.00 62.98 1yqw s PRO 312 Cb -0.18 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1yqw s PRO 312 CO 0.12 -1.91 0.90 -1.54 0.04 0.00 0.00 177.00 174.62 1yqw s SER 313 N -2.00 5.08 0.00 6.66 1.04 -1.26 -4.10 113.70 119.12 1yqw s SER 313 Ca 0.75 0.29 0.00 0.00 0.48 0.00 0.00 55.95 57.47 1yqw s SER 313 Cb -0.30 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 64.75 1yqw s SER 313 CO 0.46 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1yqw n GLY 314 N -2.65 -0.11 2.72 7.32 0.00 -0.38 -4.90 105.19 107.20 1yqw n GLY 314 Ca 0.08 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.41 1yqw n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yqw s VAL 315 N -1.74 0.04 -0.11 1.61 1.01 -0.33 -1.77 120.40 119.11 1yqw s VAL 315 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1yqw s VAL 315 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1yqw s VAL 315 CO 0.00 0.19 -0.04 -0.63 0.00 0.00 0.00 175.10 174.62 1yqw s ILE 316 N 1.90 3.95 -0.02 2.22 1.01 0.51 -0.88 121.20 129.88 1yqw s ILE 316 Ca 0.02 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.35 1yqw s ILE 316 Cb -0.12 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 1yqw s ILE 316 CO -0.03 0.56 -0.16 -0.89 0.00 0.00 0.00 174.94 174.41 1yqw s THR 317 N -0.36 1.33 -1.56 2.92 2.01 -1.26 -0.69 115.64 118.03 1yqw s THR 317 Ca 0.06 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 1yqw s THR 317 Cb -0.12 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.28 1yqw s THR 317 CO 0.02 0.38 0.40 0.61 -0.69 0.00 0.00 174.62 175.35 1yqw n GLY 318 N 2.86 -0.51 2.52 4.40 0.00 -1.03 -1.92 105.19 111.51 1yqw n GLY 318 Ca -0.16 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1yqw n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw n ARG 319 N -3.67 -1.45 -2.79 1.61 1.74 0.08 -4.91 116.66 107.26 1yqw n ARG 319 Ca -0.14 1.17 -0.43 0.00 -0.77 0.00 0.00 57.85 57.68 1yqw n ARG 319 Cb 0.63 -5.55 -0.03 0.00 -1.02 0.00 0.00 32.46 26.49 1yqw n ARG 319 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yqw s ASP 320 N -2.66 6.39 0.09 0.55 -1.08 -0.81 -4.85 116.67 114.30 1yqw s ASP 320 Ca 0.00 -1.38 0.16 0.00 -0.52 0.00 0.00 52.55 50.81 1yqw s ASP 320 Cb 0.00 -2.46 0.68 0.00 -1.46 0.00 0.00 42.92 39.69 1yqw s ASP 320 CO 0.00 -1.37 1.50 0.18 0.52 0.00 0.00 175.17 176.00 1yqw n LEU 321 N 7.72 0.22 -0.64 -1.34 4.77 -1.26 -2.76 117.00 123.70 1yqw n LEU 321 Ca 0.13 0.56 0.07 0.00 -0.03 0.00 0.00 56.01 56.74 1yqw n LEU 321 Cb 0.48 -0.54 0.21 0.00 -2.33 0.00 0.00 43.42 41.24 1yqw n LEU 321 CO 0.60 -0.40 0.67 0.61 -1.33 0.00 0.00 177.39 177.54 1yqw n GLY 322 N -0.22 0.61 2.40 -0.72 0.00 -1.26 -4.54 105.19 101.45 1yqw n GLY 322 Ca 0.02 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 1yqw n GLY 322 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yqw n LYS 323 N 0.51 0.92 -2.45 1.61 4.81 -1.11 -5.10 118.16 117.35 1yqw n LYS 323 Ca 0.13 -2.77 -0.43 0.00 -0.87 0.00 0.00 58.31 54.37 1yqw n LYS 323 Cb 0.31 -1.41 -0.02 0.00 0.02 0.00 0.00 35.03 33.93 1yqw n LYS 323 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1yqw s VAL 324 N -1.14 4.28 0.35 3.15 1.01 -1.26 -4.66 120.40 122.13 1yqw s VAL 324 Ca 0.33 1.51 -0.07 0.00 0.00 0.00 0.00 61.98 63.76 1yqw s VAL 324 Cb 0.29 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1yqw s VAL 324 CO -0.09 -0.26 0.65 -1.81 0.00 0.00 0.00 175.10 173.59 1yqw s ASP 325 N 2.17 6.46 0.54 3.32 -0.00 -0.06 -4.84 116.67 124.26 1yqw s ASP 325 Ca 0.54 0.88 -0.19 0.00 -0.00 0.00 0.00 52.55 53.78 1yqw s ASP 325 Cb -0.19 -2.22 -0.06 0.00 -0.00 0.00 0.00 42.92 40.45 1yqw s ASP 325 CO 0.17 -0.30 1.13 0.20 -0.00 0.00 0.00 175.17 176.36 1yqw s ASN 326 N -3.25 5.74 0.02 0.27 0.01 -1.26 -1.19 114.94 115.28 1yqw s ASN 326 Ca 0.47 2.17 -0.30 0.00 -0.71 0.00 0.00 52.86 54.49 1yqw s ASN 326 Cb -0.10 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.93 1yqw s ASN 326 CO 0.32 -1.21 1.18 -0.69 -1.51 0.00 0.00 177.10 175.18 1yqw s VAL 327 N -1.77 4.19 -0.51 1.60 1.01 -1.26 -4.74 120.40 118.92 1yqw s VAL 327 Ca 0.73 1.56 -0.14 0.00 0.00 0.00 0.00 61.98 64.12 1yqw s VAL 327 Cb -0.24 -4.00 0.11 0.00 0.00 0.00 0.00 36.38 32.26 1yqw s VAL 327 CO 0.27 0.09 0.44 -0.62 0.00 0.00 0.00 175.10 175.27 1yqw s ASP 328 N 1.17 6.07 0.60 3.32 3.68 -1.26 -4.93 116.67 125.32 1yqw s ASP 328 Ca 0.57 -1.69 0.31 0.00 2.13 0.00 0.00 52.55 53.87 1yqw s ASP 328 Cb -0.27 -2.16 1.83 0.00 -1.45 0.00 0.00 42.92 40.87 1yqw s ASP 328 CO 0.27 -0.77 2.20 -0.07 0.13 0.00 0.00 175.17 176.93 1yqw h LEU 329 N 8.76 0.00 -0.04 -1.34 3.38 -1.99 -0.13 115.31 123.95 1yqw h LEU 329 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1yqw h LEU 329 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1yqw h LEU 329 CO 0.96 0.00 -0.10 0.61 0.09 0.00 0.00 178.44 180.00 1yqw n GLY 330 N -1.32 -1.31 0.32 0.83 0.00 -1.26 -3.59 105.19 98.86 1yqw n GLY 330 Ca -0.01 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1yqw n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw n ALA 331 N -1.35 3.45 -2.25 4.61 0.00 -0.06 -4.90 120.51 120.01 1yqw n ALA 331 Ca 0.10 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 1yqw n ALA 331 Cb 0.31 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1yqw n ALA 331 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yqw s ILE 332 N -2.56 4.09 0.23 0.00 1.01 -1.24 -3.31 121.20 119.43 1yqw s ILE 332 Ca 0.20 1.68 -0.10 0.00 0.00 0.00 0.00 60.65 62.42 1yqw s ILE 332 Cb 0.18 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 1yqw s ILE 332 CO 0.58 0.23 0.40 -0.72 0.00 0.00 0.00 174.94 175.43 1yqw s TYR 333 N 0.24 0.52 -0.04 3.97 1.13 -0.80 -4.41 117.35 117.97 1yqw s TYR 333 Ca 0.52 -0.85 0.04 0.00 -1.41 0.00 0.00 57.07 55.37 1yqw s TYR 333 Cb -0.28 0.03 -0.00 0.00 -1.10 0.00 0.00 41.96 40.61 1yqw s TYR 333 CO 0.32 -0.91 -0.17 -1.21 -2.51 0.00 0.00 175.55 171.07 1yqw s GLU 334 N -4.04 1.73 0.29 -3.49 2.02 -0.18 -0.49 118.70 114.53 1yqw s GLU 334 Ca 0.25 -0.61 0.06 0.00 0.02 0.00 0.00 54.97 54.69 1yqw s GLU 334 Cb 0.01 -1.53 -0.02 0.00 0.10 0.00 0.00 34.13 32.69 1yqw s GLU 334 CO 0.09 0.27 0.36 -0.51 0.02 0.00 0.00 175.26 175.49 1yqw s ASP 335 N -0.04 5.93 0.00 -0.19 -0.00 0.40 -2.10 116.67 120.68 1yqw s ASP 335 Ca -0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 52.55 52.38 1yqw s ASP 335 Cb -0.11 -1.45 0.00 0.00 -0.00 0.00 0.00 42.92 41.37 1yqw s ASP 335 CO 0.02 -0.23 0.33 1.33 -0.00 0.00 0.00 175.17 176.62 1yqw n VAL 336 N -1.45 0.11 -0.33 -1.27 0.24 -1.26 -0.24 118.33 114.14 1yqw n VAL 336 Ca -0.05 -0.20 0.17 0.00 -2.04 0.00 0.00 64.34 62.22 1yqw n VAL 336 Cb 0.58 1.39 0.36 0.00 -1.47 0.00 0.00 33.84 34.70 1yqw n VAL 336 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1yqw h LYS 337 N 0.00 0.44 -0.31 7.34 3.64 -1.88 0.15 116.57 125.96 1yqw h LYS 337 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1yqw h LYS 337 Cb 0.54 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1yqw h LYS 337 CO 0.00 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 178.14 1yqw n TYR 338 N -4.99 1.10 -4.22 1.91 4.01 -1.26 -4.75 117.16 108.97 1yqw n TYR 338 Ca 0.25 -0.89 -0.24 0.00 -0.16 0.00 0.00 57.90 56.86 1yqw n TYR 338 Cb 0.74 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 39.35 1yqw n TYR 338 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1yqw s SER 339 N -1.82 4.40 -1.49 7.72 0.01 0.54 -1.74 113.70 121.31 1yqw s SER 339 Ca 0.44 -0.92 -0.10 0.00 1.31 0.00 0.00 55.95 56.68 1yqw s SER 339 Cb 0.35 -0.60 0.01 0.00 0.21 0.00 0.00 66.02 66.00 1yqw s SER 339 CO 0.09 -0.30 2.54 0.79 0.41 0.00 0.00 173.24 176.77 1yqw n TRP 340 N -1.07 2.81 -4.09 2.43 8.01 0.67 -4.74 117.44 121.47 1yqw n TRP 340 Ca -0.03 -2.98 -0.08 0.00 -1.31 0.00 0.00 57.50 53.10 1yqw n TRP 340 Cb 0.62 -2.33 -0.10 0.00 -2.01 0.00 0.00 31.31 27.49 1yqw n TRP 340 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1yqw s TYR 341 N 1.65 0.58 0.48 -5.99 2.02 -1.19 -1.01 117.35 113.89 1yqw s TYR 341 Ca 0.57 -1.08 -0.24 0.00 -0.37 0.00 0.00 57.07 55.96 1yqw s TYR 341 Cb 0.16 -0.39 -0.07 0.00 -0.40 0.00 0.00 41.96 41.26 1yqw s TYR 341 CO -0.07 -0.43 1.38 0.00 -1.57 0.00 0.00 175.55 174.86 1yqw n ALA 342 N 0.05 1.76 -1.13 3.71 0.00 -0.02 -4.65 120.51 120.24 1yqw n ALA 342 Ca -0.12 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 1yqw n ALA 342 Cb 0.62 -2.36 0.13 0.00 0.00 0.00 0.00 19.45 17.84 1yqw n ALA 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yqw n PRO 343 N -0.42 0.21 -0.77 0.00 -0.04 -1.26 -3.61 135.00 129.12 1yqw n PRO 343 Ca 0.07 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1yqw n PRO 343 Cb 0.42 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1yqw n PRO 343 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yqw n GLY 344 N 0.56 0.61 1.37 0.55 0.00 -1.26 -4.93 105.19 102.08 1yqw n GLY 344 Ca 0.14 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1yqw n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 345 N -2.77 2.36 3.79 -0.02 0.00 -1.24 -5.00 105.19 102.32 1yqw n GLY 345 Ca 0.00 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1yqw n GLY 345 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yqw s ASP 346 N -0.96 5.54 -1.35 1.61 1.01 -1.26 -4.12 116.67 117.14 1yqw s ASP 346 Ca 0.47 1.88 0.00 0.00 0.71 0.00 0.00 52.55 55.61 1yqw s ASP 346 Cb 0.27 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.66 1yqw s ASP 346 CO 0.29 -1.34 0.00 0.61 0.21 0.00 0.00 175.17 174.94 1yqw n GLY 347 N -0.83 -0.01 3.59 0.21 0.00 -1.04 -4.95 105.19 102.16 1yqw n GLY 347 Ca 0.09 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1yqw n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw s LYS 348 N -4.56 3.83 0.32 1.61 -0.14 -0.89 -4.78 119.74 115.12 1yqw s LYS 348 Ca 0.00 0.30 -0.29 0.00 -1.36 0.00 0.00 55.97 54.62 1yqw s LYS 348 Cb 0.00 -3.76 -0.11 0.00 -1.68 0.00 0.00 37.83 32.28 1yqw s LYS 348 CO 0.00 -0.69 1.44 -1.58 -0.76 0.00 0.00 175.35 173.76 1yqw s HIS 349 N 2.80 2.86 0.53 3.18 5.65 -1.26 -1.01 115.29 128.04 1yqw s HIS 349 Ca 0.28 1.14 0.27 0.00 0.25 0.00 0.00 55.06 57.00 1yqw s HIS 349 Cb -0.14 -3.88 1.41 0.00 -1.18 0.00 0.00 32.58 28.79 1yqw s HIS 349 CO 0.14 -2.68 1.95 -1.35 -0.65 0.00 0.00 174.74 172.15 1yqw h PRO 350 N 3.96 0.03 0.00 2.88 0.11 -1.95 0.57 132.00 137.60 1yqw h PRO 350 Ca -0.48 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yqw h PRO 350 Cb 1.23 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yqw h PRO 350 CO 0.71 0.02 -0.02 1.88 -0.21 0.00 0.00 178.00 180.38 1yqw h TYR 351 N 0.03 0.00 -0.25 0.65 0.05 -1.90 -0.78 116.97 114.77 1yqw h TYR 351 Ca 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.11 1yqw h TYR 351 Cb 1.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.02 1yqw h TYR 351 CO -0.00 0.02 -0.00 -0.25 -1.05 0.00 0.00 178.16 176.88 1yqw n ASP 352 N -4.01 3.82 -4.64 3.88 10.43 0.19 -4.89 116.55 121.34 1yqw n ASP 352 Ca -0.03 -3.03 -0.39 0.00 2.57 0.00 0.00 54.79 53.92 1yqw n ASP 352 Cb 0.10 -0.54 0.04 0.00 1.84 0.00 0.00 41.12 42.56 1yqw n ASP 352 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yqw n GLY 353 N -0.56 -0.12 3.03 0.44 0.00 -0.30 -4.78 105.19 102.90 1yqw n GLY 353 Ca 0.21 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1yqw n GLY 353 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yqw s VAL 354 N -1.43 1.02 -0.43 1.61 1.01 -1.26 -5.01 120.40 115.91 1yqw s VAL 354 Ca 0.73 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1yqw s VAL 354 Cb -0.44 -0.92 0.14 0.00 0.00 0.00 0.00 36.38 35.15 1yqw s VAL 354 CO 0.49 0.32 0.24 -0.89 0.00 0.00 0.00 175.10 175.27 1yqw s THR 355 N 0.42 1.21 -0.51 3.92 2.01 -1.26 -5.04 115.64 116.39 1yqw s THR 355 Ca -0.09 -2.47 0.03 0.00 0.31 0.00 0.00 61.69 59.47 1yqw s THR 355 Cb -0.13 -1.85 0.14 0.00 0.01 0.00 0.00 72.50 70.68 1yqw s THR 355 CO 0.02 -0.93 0.28 -0.62 -0.69 0.00 0.00 174.62 172.69 1yqw s ASP 356 N 0.41 3.98 0.21 3.53 3.68 -1.26 -4.89 116.67 122.32 1yqw s ASP 356 Ca 0.18 -2.96 -0.31 0.00 2.13 0.00 0.00 52.55 51.60 1yqw s ASP 356 Cb -0.22 -1.33 -0.10 0.00 -1.45 0.00 0.00 42.92 39.82 1yqw s ASP 356 CO -0.01 -0.22 1.45 -2.16 0.13 0.00 0.00 175.17 174.35 1yqw s PRO 357 N -0.16 4.28 -0.30 4.34 0.04 -1.26 -0.84 135.00 141.10 1yqw s PRO 357 Ca 0.19 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1yqw s PRO 357 Cb -0.21 -3.15 0.14 0.00 0.04 0.00 0.00 34.50 31.32 1yqw s PRO 357 CO -0.03 -0.44 0.31 0.21 0.04 0.00 0.00 177.00 177.09 1yqw s LYS 358 N 0.19 0.36 0.37 4.56 2.20 -0.18 -4.74 119.74 122.49 1yqw s LYS 358 Ca 0.62 -0.21 -0.24 0.00 -0.36 0.00 0.00 55.97 55.78 1yqw s LYS 358 Cb -0.41 -0.64 -0.10 0.00 -1.51 0.00 0.00 37.83 35.17 1yqw s LYS 358 CO 0.38 -1.05 0.97 -0.47 -0.36 0.00 0.00 175.35 174.82 1yqw s TYR 359 N 2.27 3.50 0.00 4.03 6.14 -1.26 -3.15 117.35 128.87 1yqw s TYR 359 Ca 0.10 1.71 0.00 0.00 0.64 0.00 0.00 57.07 59.52 1yqw s TYR 359 Cb -0.14 -2.94 0.00 0.00 0.42 0.00 0.00 41.96 39.30 1yqw s TYR 359 CO -0.30 -0.04 0.00 0.25 0.64 0.00 0.00 175.55 176.10 1yqw n THR 360 N 0.07 0.00 -3.67 4.34 -2.24 -1.26 -5.07 114.28 106.45 1yqw n THR 360 Ca 0.04 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1yqw n THR 360 Cb 0.51 -0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1yqw n THR 360 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1yqw s LYS 361 N 0.00 1.28 0.81 -0.78 -2.85 -1.26 -5.12 119.74 111.82 1yqw s LYS 361 Ca 0.00 -0.64 -0.13 0.00 -1.00 0.00 0.00 55.97 54.20 1yqw s LYS 361 Cb 0.00 0.48 0.09 0.00 -2.06 0.00 0.00 37.83 36.34 1yqw s LYS 361 CO 0.00 -0.58 1.19 -1.17 0.10 0.00 0.00 175.35 174.89 1yqw s LEU 362 N -2.81 3.11 0.00 2.77 2.96 -1.26 -3.19 118.68 120.27 1yqw s LEU 362 Ca 0.09 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 1yqw s LEU 362 Cb -0.02 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 42.08 1yqw s LEU 362 CO -0.01 -2.66 0.00 0.47 -1.32 0.00 0.00 176.35 172.83 1yqw n ASP 363 N -3.37 0.00 -4.51 3.68 8.00 -1.26 -4.95 116.55 114.14 1yqw n ASP 363 Ca 0.13 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.22 1yqw n ASP 363 Cb 0.51 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 1yqw n ASP 363 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1yqw n ASP 364 N 1.86 1.34 0.31 -2.24 4.64 -1.19 -4.78 116.55 116.49 1yqw n ASP 364 Ca 0.00 -0.05 0.19 0.00 -1.38 0.00 0.00 54.79 53.55 1yqw n ASP 364 Cb 0.00 -1.23 0.96 0.00 -1.04 0.00 0.00 41.12 39.82 1yqw n ASP 364 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1yqw h LYS 365 N 15.00 0.00 0.06 -0.67 6.56 -1.92 -2.52 116.57 133.08 1yqw h LYS 365 Ca -0.16 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.19 1yqw h LYS 365 Cb 1.30 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.95 1yqw h LYS 365 CO 1.24 0.02 -1.11 -0.44 -2.06 0.00 0.00 179.45 177.11 1yqw h ASP 366 N 0.00 0.23 -2.50 0.86 3.45 -1.94 -3.44 116.42 113.09 1yqw h ASP 366 Ca -0.00 -0.24 -0.29 0.00 0.43 0.00 0.00 57.03 56.93 1yqw h ASP 366 Cb 0.21 -0.08 -0.35 0.00 -0.56 0.00 0.00 39.33 38.56 1yqw h ASP 366 CO 0.00 1.18 -0.60 -1.00 -1.57 0.00 0.00 179.24 177.25 1yqw s HIS 367 N -2.73 -0.35 0.00 4.55 3.76 -0.95 -4.14 115.29 115.43 1yqw s HIS 367 Ca -0.02 0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 1yqw s HIS 367 Cb 0.09 -0.29 0.00 0.00 1.11 0.00 0.00 32.58 33.49 1yqw s HIS 367 CO 0.85 -0.58 0.74 2.48 -0.85 0.00 0.00 174.74 177.38 1yqw n TYR 368 N 5.33 0.00 -3.55 1.40 0.18 -0.71 -4.46 117.16 115.34 1yqw n TYR 368 Ca -0.05 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.56 1yqw n TYR 368 Cb 0.50 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.39 1yqw n TYR 368 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1yqw s SER 369 N -0.53 -0.64 0.00 9.48 0.15 -1.24 -4.19 113.70 116.72 1yqw s SER 369 Ca 0.00 0.77 0.29 0.00 0.70 0.00 0.00 55.95 57.71 1yqw s SER 369 Cb 0.00 0.63 1.27 0.00 -1.71 0.00 0.00 66.02 66.21 1yqw s SER 369 CO 0.00 -0.55 1.90 0.79 1.20 0.00 0.00 173.24 176.58 1yqw n TRP 370 N 1.15 0.00 -2.90 3.44 7.02 -1.13 -0.23 117.44 124.79 1yqw n TRP 370 Ca -0.19 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 55.89 1yqw n TRP 370 Cb 0.57 -0.30 -0.05 0.00 -2.42 0.00 0.00 31.31 29.11 1yqw n TRP 370 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1yqw s MET 371 N -2.67 4.59 0.97 -0.99 -1.94 -1.26 -4.78 119.30 113.21 1yqw s MET 371 Ca 0.24 1.21 -0.13 0.00 -1.71 0.00 0.00 55.69 55.30 1yqw s MET 371 Cb 0.20 -3.33 0.17 0.00 2.01 0.00 0.00 34.83 33.88 1yqw s MET 371 CO 0.50 0.37 1.13 0.15 -0.01 0.00 0.00 175.02 177.16 1yqw s LYS 372 N -0.44 0.68 -0.52 2.03 1.02 -1.26 -4.43 119.74 116.82 1yqw s LYS 372 Ca 0.40 0.29 -0.04 0.00 0.02 0.00 0.00 55.97 56.64 1yqw s LYS 372 Cb -0.22 -1.79 0.14 0.00 -0.52 0.00 0.00 37.83 35.44 1yqw s LYS 372 CO 0.26 -2.51 0.34 0.00 -0.92 0.00 0.00 175.35 172.52 1yqw s ALA 373 N -3.19 3.39 0.16 5.17 0.00 0.67 -4.44 121.76 123.52 1yqw s ALA 373 Ca 0.65 -2.86 -0.30 0.00 0.00 0.00 0.00 51.96 49.45 1yqw s ALA 373 Cb -0.15 -2.60 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 1yqw s ALA 373 CO 0.55 -1.95 1.27 -2.14 0.00 0.00 0.00 175.76 173.48 1yqw s PRO 374 N 0.64 4.41 0.14 0.00 0.02 -1.26 -0.45 135.00 138.50 1yqw s PRO 374 Ca 0.12 1.96 0.03 0.00 0.02 0.00 0.00 61.00 63.12 1yqw s PRO 374 Cb -0.22 -3.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1yqw s PRO 374 CO -0.04 -0.24 -0.06 1.03 -0.33 0.00 0.00 177.00 177.37 1yqw s ARG 375 N 0.27 1.00 -0.18 5.54 1.81 0.36 -4.65 118.95 123.10 1yqw s ARG 375 Ca 0.57 -1.44 -0.03 0.00 -1.72 0.00 0.00 55.73 53.11 1yqw s ARG 375 Cb -0.34 -0.37 0.06 0.00 -0.45 0.00 0.00 34.95 33.85 1yqw s ARG 375 CO 0.35 -0.02 0.04 -0.47 -0.68 0.00 0.00 175.30 174.52 1yqw s TYR 376 N -3.53 0.83 -1.59 -0.53 5.04 -0.17 -1.90 117.35 115.50 1yqw s TYR 376 Ca 0.17 -0.70 -0.11 0.00 -2.44 0.00 0.00 57.07 53.98 1yqw s TYR 376 Cb 0.05 -0.94 0.10 0.00 0.35 0.00 0.00 41.96 41.51 1yqw s TYR 376 CO -0.00 -0.57 0.64 1.63 -1.34 0.00 0.00 175.55 175.90 1yqw n LYS 377 N 5.10 -3.21 -0.85 4.97 5.02 -1.21 -1.39 118.16 126.58 1yqw n LYS 377 Ca -0.08 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1yqw n LYS 377 Cb 0.48 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.63 1yqw n LYS 377 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqw n GLY 378 N -1.66 0.88 3.44 0.72 0.00 -1.26 -5.03 105.19 102.28 1yqw n GLY 378 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1yqw n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqw s LYS 379 N -0.15 1.95 0.35 1.61 1.02 -0.49 -5.05 119.74 118.98 1yqw s LYS 379 Ca 0.00 -1.05 -0.26 0.00 0.02 0.00 0.00 55.97 54.68 1yqw s LYS 379 Cb 0.00 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.08 1yqw s LYS 379 CO 0.00 0.52 1.06 0.00 -0.92 0.00 0.00 175.35 176.01 1yqw s ALA 380 N -0.95 3.22 -0.08 5.17 0.00 -1.26 -1.00 121.76 126.86 1yqw s ALA 380 Ca 0.15 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.92 1yqw s ALA 380 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1yqw s ALA 380 CO 0.06 -0.17 -0.21 -1.64 0.00 0.00 0.00 175.76 173.80 1yqw s MET 381 N -2.04 2.52 0.05 0.00 1.00 -1.26 -4.63 119.30 114.93 1yqw s MET 381 Ca 0.52 -0.74 -0.27 0.00 0.00 0.00 0.00 55.69 55.20 1yqw s MET 381 Cb -0.26 -1.98 -0.05 0.00 0.00 0.00 0.00 34.83 32.54 1yqw s MET 381 CO 0.33 0.18 0.83 -2.00 0.00 0.00 0.00 175.02 174.36 1yqw s GLU 382 N 0.31 4.55 0.36 2.03 2.12 0.42 -4.38 118.70 124.11 1yqw s GLU 382 Ca -0.14 1.19 0.07 0.00 0.36 0.00 0.00 54.97 56.45 1yqw s GLU 382 Cb -0.16 -3.38 -0.07 0.00 0.26 0.00 0.00 34.13 30.78 1yqw s GLU 382 CO 0.06 0.21 -0.03 0.14 -0.54 0.00 0.00 175.26 175.11 1yqw s VAL 383 N 0.14 1.91 0.00 3.70 -7.23 -1.26 -2.00 120.40 115.66 1yqw s VAL 383 Ca 0.42 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1yqw s VAL 383 Cb -0.21 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1yqw s VAL 383 CO 0.25 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1yqw n GLY 384 N -0.82 -0.70 0.28 2.32 0.00 -1.14 -4.65 105.19 100.48 1yqw n GLY 384 Ca -0.05 -2.18 0.05 0.00 0.00 0.00 0.00 46.02 43.85 1yqw n GLY 384 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yqw h PRO 385 N 3.18 0.46 -0.50 1.61 0.11 -1.83 0.84 132.00 135.88 1yqw h PRO 385 Ca 0.00 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1yqw h PRO 385 Cb 0.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 1yqw h PRO 385 CO 0.00 0.30 0.18 1.25 -0.21 0.00 0.00 178.00 179.52 1yqw h LEU 386 N 0.47 0.71 0.27 2.35 5.85 -1.86 0.32 115.31 123.42 1yqw h LEU 386 Ca 0.41 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1yqw h LEU 386 Cb 0.61 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1yqw h LEU 386 CO -0.39 0.71 -0.17 0.00 -0.34 0.00 0.00 178.44 178.25 1yqw h ALA 387 N 1.03 -0.42 -0.52 1.25 0.00 -1.47 -1.32 119.26 117.80 1yqw h ALA 387 Ca 0.16 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1yqw h ALA 387 Cb 0.24 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1yqw h ALA 387 CO -0.01 -0.75 0.20 0.00 0.00 0.00 0.00 179.25 178.69 1yqw h ARG 388 N -0.43 0.37 -0.20 0.00 3.08 -0.57 -1.76 114.38 114.87 1yqw h ARG 388 Ca -0.02 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1yqw h ARG 388 Cb 0.37 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1yqw h ARG 388 CO 0.02 0.25 0.07 1.15 -1.07 0.00 0.00 179.97 180.39 1yqw h THR 389 N 0.39 0.96 -0.58 2.04 2.02 -0.19 0.54 112.91 118.09 1yqw h THR 389 Ca 0.25 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.29 1yqw h THR 389 Cb 0.26 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1yqw h THR 389 CO -0.24 0.03 0.05 -0.26 0.37 0.00 0.00 175.52 175.47 1yqw h PHE 390 N 0.17 1.01 -0.16 3.16 0.05 -0.98 0.14 116.94 120.33 1yqw h PHE 390 Ca 0.09 -0.14 -0.07 0.00 3.82 0.00 0.00 57.97 61.66 1yqw h PHE 390 Cb 0.05 -0.28 -0.00 0.00 2.00 0.00 0.00 35.95 37.72 1yqw h PHE 390 CO -0.11 0.89 -0.17 0.82 -0.18 0.00 0.00 178.31 179.55 1yqw h ILE 391 N 0.89 1.34 -0.18 -0.55 2.04 -1.11 0.07 117.51 120.02 1yqw h ILE 391 Ca 0.17 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1yqw h ILE 391 Cb 0.45 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1yqw h ILE 391 CO 0.02 0.40 0.09 0.00 0.00 0.00 0.00 178.15 178.65 1yqw h ALA 392 N 0.62 0.23 -0.73 1.87 0.00 -0.80 -1.75 119.26 118.70 1yqw h ALA 392 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1yqw h ALA 392 Cb 0.72 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1yqw h ALA 392 CO 0.04 -0.20 0.47 -0.92 0.00 0.00 0.00 179.25 178.64 1yqw h TYR 393 N 0.16 0.89 0.00 0.00 3.20 -0.68 -0.51 116.97 120.03 1yqw h TYR 393 Ca 0.06 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 1yqw h TYR 393 Cb 0.12 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1yqw h TYR 393 CO -0.03 0.54 -0.38 0.00 -1.64 0.00 0.00 178.16 176.65 1yqw h ALA 394 N 1.29 1.35 -0.00 1.82 0.00 -0.83 -2.34 119.26 120.55 1yqw h ALA 394 Ca 0.28 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yqw h ALA 394 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yqw h ALA 394 CO -0.08 0.48 -0.23 1.63 0.00 0.00 0.00 179.25 181.05 1yqw n LYS 395 N -4.05 0.57 -1.73 0.00 5.02 -0.67 -4.94 118.16 112.35 1yqw n LYS 395 Ca -0.02 -0.27 -0.05 0.00 -2.02 0.00 0.00 58.31 55.95 1yqw n LYS 395 Cb 0.42 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1yqw n LYS 395 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqw n GLY 396 N 1.36 0.40 3.67 0.72 0.00 -0.31 -4.97 105.19 106.07 1yqw n GLY 396 Ca 0.11 -0.72 -0.51 0.00 0.00 0.00 0.00 46.02 44.89 1yqw n GLY 396 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yqw n GLN 397 N -2.04 1.76 -0.26 1.61 0.00 -0.58 -4.85 117.38 113.02 1yqw n GLN 397 Ca -0.06 0.64 -0.03 0.00 -0.00 0.00 0.00 57.00 57.55 1yqw n GLN 397 Cb 0.40 -2.47 0.09 0.00 0.00 0.00 0.00 30.24 28.26 1yqw n GLN 397 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1yqw h PRO 398 N 8.92 0.86 -0.19 3.69 0.11 -1.93 -0.66 132.00 142.80 1yqw h PRO 398 Ca -0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1yqw h PRO 398 Cb 1.29 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1yqw h PRO 398 CO 0.96 0.57 0.09 -0.44 -0.21 0.00 0.00 178.00 178.98 1yqw h ASP 399 N 0.89 0.25 -0.63 -2.05 3.32 -1.99 -2.13 116.42 114.07 1yqw h ASP 399 Ca 0.29 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1yqw h ASP 399 Cb 0.03 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1yqw h ASP 399 CO -0.11 0.30 0.14 -0.26 -1.72 0.00 0.00 179.24 177.58 1yqw h PHE 400 N 0.19 1.08 -0.20 4.55 0.04 -1.79 -1.48 116.94 119.32 1yqw h PHE 400 Ca 0.07 -0.13 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1yqw h PHE 400 Cb 0.11 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 1yqw h PHE 400 CO -0.03 0.90 -0.01 -0.22 -0.60 0.00 0.00 178.31 178.36 1yqw h LYS 401 N 0.94 0.05 0.16 1.51 3.64 -1.09 0.14 116.57 121.92 1yqw h LYS 401 Ca 0.20 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1yqw h LYS 401 Cb 0.38 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1yqw h LYS 401 CO 0.00 0.04 -0.11 -0.22 -2.27 0.00 0.00 179.45 176.90 1yqw h LYS 402 N 0.06 -0.25 -0.06 1.90 3.64 -1.18 -1.13 116.57 119.54 1yqw h LYS 402 Ca 0.09 0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.26 1yqw h LYS 402 Cb 0.12 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1yqw h LYS 402 CO -0.16 -0.17 -0.89 0.28 -2.27 0.00 0.00 179.45 176.24 1yqw h VAL 403 N -0.26 1.32 -0.78 2.00 2.07 -1.18 -0.80 116.25 118.63 1yqw h VAL 403 Ca -0.01 -2.20 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 1yqw h VAL 403 Cb 0.22 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 1yqw h VAL 403 CO 0.01 0.68 0.39 0.58 0.02 0.00 0.00 177.57 179.24 1yqw h VAL 404 N 0.38 1.24 -0.01 2.57 2.07 -0.76 -1.66 116.25 120.08 1yqw h VAL 404 Ca -0.08 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 1yqw h VAL 404 Cb 1.52 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1yqw h VAL 404 CO 0.17 0.28 -0.54 0.44 0.02 0.00 0.00 177.57 177.94 1yqw h ASP 405 N 1.09 0.04 -0.01 0.57 3.32 -1.07 0.09 116.42 120.45 1yqw h ASP 405 Ca 0.27 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1yqw h ASP 405 Cb 0.09 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1yqw h ASP 405 CO -0.04 0.57 0.00 -0.03 -1.72 0.00 0.00 179.24 178.03 1yqw h MET 406 N 0.03 0.02 -0.04 3.56 1.85 -0.81 -1.14 114.93 118.40 1yqw h MET 406 Ca -0.00 -0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1yqw h MET 406 Cb 0.97 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.99 1yqw h MET 406 CO 0.07 0.20 0.01 0.28 -0.40 0.00 0.00 176.91 177.07 1yqw h VAL 407 N -0.17 1.15 -0.76 -5.77 2.07 -1.13 -0.59 116.25 111.05 1yqw h VAL 407 Ca 0.00 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.16 1yqw h VAL 407 Cb 0.19 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1yqw h VAL 407 CO -0.00 0.12 0.50 -0.07 0.02 0.00 0.00 177.57 178.14 1yqw h LEU 408 N -0.11 0.65 0.35 2.57 3.38 -1.02 -0.47 115.31 120.65 1yqw h LEU 408 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1yqw h LEU 408 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1yqw h LEU 408 CO -0.00 0.40 -0.17 1.23 0.09 0.00 0.00 178.44 179.99 1yqw h GLY 409 N 0.72 -0.49 1.43 0.83 0.00 -0.98 0.15 103.07 104.73 1yqw h GLY 409 Ca 0.35 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.90 1yqw h GLY 409 CO -0.13 -0.18 0.28 0.50 0.00 0.00 0.00 176.54 177.02 1yqw h LYS 410 N -0.69 0.37 0.00 4.80 1.79 -0.57 -1.94 116.57 120.32 1yqw h LYS 410 Ca -0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1yqw h LYS 410 Cb 0.48 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1yqw h LYS 410 CO 0.08 0.24 -1.05 1.28 -1.08 0.00 0.00 179.45 178.92 1yqw n LEU 411 N -4.48 0.66 -2.97 2.94 4.77 -0.23 -4.98 117.00 112.70 1yqw n LEU 411 Ca 0.05 0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 1yqw n LEU 411 Cb 0.21 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1yqw n LEU 411 CO 0.35 -0.07 0.12 -0.24 -1.33 0.00 0.00 177.39 176.21 1yqw n SER 412 N -2.31 -2.93 -4.20 -1.43 2.88 0.45 -5.03 113.62 101.05 1yqw n SER 412 Ca 0.01 -0.48 -0.17 0.00 -1.33 0.00 0.00 58.87 56.89 1yqw n SER 412 Cb 0.50 -4.21 -0.11 0.00 -0.75 0.00 0.00 64.21 59.63 1yqw n SER 412 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1yqw s VAL 413 N -3.28 1.17 0.74 2.46 -7.23 -0.84 -5.05 120.40 108.36 1yqw s VAL 413 Ca 0.12 -1.54 -0.11 0.00 -1.81 0.00 0.00 61.98 58.64 1yqw s VAL 413 Cb -0.05 -1.31 0.04 0.00 0.56 0.00 0.00 36.38 35.61 1yqw s VAL 413 CO 0.59 -0.36 1.08 -2.16 -0.31 0.00 0.00 175.10 173.94 1yqw s PRO 414 N -2.31 2.51 0.51 4.82 0.04 -1.26 -4.68 135.00 134.63 1yqw s PRO 414 Ca 0.04 1.15 0.25 0.00 0.04 0.00 0.00 61.00 62.47 1yqw s PRO 414 Cb -0.07 -1.93 1.36 0.00 0.04 0.00 0.00 34.50 33.90 1yqw s PRO 414 CO 0.02 -1.45 1.97 0.00 0.04 0.00 0.00 177.00 177.58 1yqw h ALA 415 N -0.85 2.50 0.00 8.56 0.00 -1.98 -1.29 119.26 126.19 1yqw h ALA 415 Ca -0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1yqw h ALA 415 Cb 1.23 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1yqw h ALA 415 CO 0.53 -0.68 -0.08 1.79 0.00 0.00 0.00 179.25 180.81 1yqw h THR 416 N 0.07 0.42 0.00 0.00 1.35 -2.00 -1.54 112.91 111.21 1yqw h THR 416 Ca 0.30 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1yqw h THR 416 Cb 1.10 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1yqw h THR 416 CO -0.02 0.08 0.00 0.00 -0.25 0.00 0.00 175.52 175.33 1yqw h ALA 417 N 1.92 1.00 0.00 6.62 0.00 -1.51 -2.52 119.26 124.77 1yqw h ALA 417 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yqw h ALA 417 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1yqw h ALA 417 CO 0.01 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 1yqw h LEU 418 N 0.00 0.00 -6.48 0.00 3.38 -1.44 -3.35 115.31 107.42 1yqw h LEU 418 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1yqw h LEU 418 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1yqw h LEU 418 CO 0.00 0.00 2.61 1.41 0.09 0.00 0.00 178.44 182.55 1yqw n HIS 419 N -2.90 2.97 -3.80 1.13 8.25 -0.95 -3.95 115.22 115.98 1yqw n HIS 419 Ca 0.02 -2.43 -0.03 0.00 -0.26 0.00 0.00 57.72 55.02 1yqw n HIS 419 Cb 0.38 -2.25 0.00 0.00 1.12 0.00 0.00 29.99 29.24 1yqw n HIS 419 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1yqw s SER 420 N 4.18 -0.09 0.18 0.41 1.04 -1.26 -3.92 113.70 114.24 1yqw s SER 420 Ca 0.53 -0.50 -0.11 0.00 0.48 0.00 0.00 55.95 56.35 1yqw s SER 420 Cb 0.12 0.47 0.08 0.00 0.10 0.00 0.00 66.02 66.79 1yqw s SER 420 CO 0.02 -0.90 1.70 0.74 0.98 0.00 0.00 173.24 175.78 1yqw h THR 421 N 2.00 1.25 -0.28 2.02 2.02 -0.90 0.12 112.91 119.14 1yqw h THR 421 Ca -0.26 -0.85 0.04 0.00 0.77 0.00 0.00 66.41 66.10 1yqw h THR 421 Cb 1.22 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 1yqw h THR 421 CO 0.30 0.32 0.05 0.25 0.37 0.00 0.00 175.52 176.82 1yqw h LEU 422 N 0.89 0.01 -0.52 2.58 5.85 -1.66 -1.81 115.31 120.65 1yqw h LEU 422 Ca 0.20 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1yqw h LEU 422 Cb 0.30 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1yqw h LEU 422 CO -0.00 0.04 0.34 1.23 -0.34 0.00 0.00 178.44 179.70 1yqw h GLY 423 N 0.16 0.74 0.86 3.75 0.00 -1.62 -0.11 103.07 106.84 1yqw h GLY 423 Ca 0.13 -0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.26 1yqw h GLY 423 CO -0.17 0.25 0.57 -0.09 0.00 0.00 0.00 176.54 177.10 1yqw h ARG 424 N 0.69 0.94 -0.08 4.80 2.43 -0.53 0.20 114.38 122.83 1yqw h ARG 424 Ca 0.20 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 1yqw h ARG 424 Cb -0.06 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1yqw h ARG 424 CO -0.05 0.63 -0.47 1.15 -1.51 0.00 0.00 179.97 179.71 1yqw h THR 425 N 0.97 1.39 -0.70 0.20 2.02 -0.88 -3.13 112.91 112.78 1yqw h THR 425 Ca 0.38 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 65.71 1yqw h THR 425 Cb 0.23 2.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1yqw h THR 425 CO -0.14 0.54 0.39 0.00 0.37 0.00 0.00 175.52 176.68 1yqw h ALA 426 N 0.44 0.90 -0.94 6.16 0.00 -0.45 -2.89 119.26 122.48 1yqw h ALA 426 Ca -0.04 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1yqw h ALA 426 Cb 1.13 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1yqw h ALA 426 CO 0.10 0.40 0.59 0.00 0.00 0.00 0.00 179.25 180.35 1yqw h ALA 427 N 1.20 1.33 -0.68 0.00 0.00 -0.65 0.12 119.26 120.58 1yqw h ALA 427 Ca 0.25 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1yqw h ALA 427 Cb 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1yqw h ALA 427 CO -0.04 0.32 0.40 -0.09 0.00 0.00 0.00 179.25 179.84 1yqw h ARG 428 N 1.05 0.73 -0.22 0.00 2.43 -1.45 -2.07 114.38 114.85 1yqw h ARG 428 Ca 0.42 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.47 1yqw h ARG 428 Cb 0.24 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1yqw h ARG 428 CO -0.20 0.49 -0.19 0.78 -1.51 0.00 0.00 179.97 179.34 1yqw h GLY 429 N 0.76 0.56 -0.14 2.80 0.00 -1.18 -2.87 103.07 102.99 1yqw h GLY 429 Ca 0.29 -0.56 0.10 0.00 0.00 0.00 0.00 47.33 47.16 1yqw h GLY 429 CO -0.15 0.50 -0.23 -2.22 0.00 0.00 0.00 176.54 174.44 1yqw h ILE 430 N 0.20 0.34 0.00 2.60 2.04 -0.50 -1.52 117.51 120.66 1yqw h ILE 430 Ca 0.04 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 1yqw h ILE 430 Cb 0.73 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1yqw h ILE 430 CO 0.05 0.00 -0.51 1.05 0.00 0.00 0.00 178.15 178.74 1yqw h GLU 431 N -0.13 0.00 -0.23 2.37 4.11 -1.44 -2.03 114.58 117.23 1yqw h GLU 431 Ca 0.22 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.65 1yqw h GLU 431 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1yqw h GLU 431 CO -0.56 0.51 0.12 1.15 0.07 0.00 0.00 179.01 180.31 1yqw h THR 432 N 0.00 1.12 -0.77 -1.06 2.02 -1.10 0.12 112.91 113.24 1yqw h THR 432 Ca -0.01 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 66.92 1yqw h THR 432 Cb 1.00 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 68.26 1yqw h THR 432 CO 0.07 0.11 0.46 0.00 0.37 0.00 0.00 175.52 176.53 1yqw h ALA 433 N 1.01 1.05 -0.50 6.16 0.00 -0.99 -1.96 119.26 124.04 1yqw h ALA 433 Ca 0.08 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1yqw h ALA 433 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1yqw h ALA 433 CO -0.01 0.16 0.04 0.82 0.00 0.00 0.00 179.25 180.26 1yqw h ILE 434 N 0.83 1.26 -0.43 0.00 2.04 -0.86 -1.77 117.51 118.57 1yqw h ILE 434 Ca 0.34 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1yqw h ILE 434 Cb 0.20 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1yqw h ILE 434 CO -0.18 0.35 0.26 0.58 0.00 0.00 0.00 178.15 179.16 1yqw h VAL 435 N 0.71 1.05 -0.73 1.67 2.07 -0.55 -2.58 116.25 117.89 1yqw h VAL 435 Ca 0.15 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1yqw h VAL 435 Cb 0.45 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1yqw h VAL 435 CO 0.02 0.09 0.42 0.00 0.02 0.00 0.00 177.57 178.13 1yqw h ALA 437 N 1.37 1.06 -0.00 0.00 0.00 -0.95 -2.88 119.26 117.87 1yqw h ALA 437 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1yqw h ALA 437 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yqw h ALA 437 CO -0.19 0.04 -0.87 0.09 0.00 0.00 0.00 179.25 178.32 1yqw n ASN 438 N -3.21 1.22 -0.14 0.00 3.02 -0.30 -4.62 115.26 111.23 1yqw n ASN 438 Ca -0.01 -1.11 -0.08 0.00 -0.03 0.00 0.00 54.58 53.35 1yqw n ASN 438 Cb 0.20 0.88 0.00 0.00 -0.61 0.00 0.00 39.78 40.26 1yqw n ASN 438 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1yqw h MET 439 N 0.54 0.57 -0.66 3.52 2.86 -1.17 -1.72 114.93 118.88 1yqw h MET 439 Ca 0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1yqw h MET 439 Cb 0.55 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1yqw h MET 439 CO 0.00 0.43 0.29 1.49 1.06 0.00 0.00 176.91 180.18 1yqw h GLU 440 N 0.54 0.97 -0.15 1.72 4.81 -1.82 -0.56 114.58 120.09 1yqw h GLU 440 Ca 0.15 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1yqw h GLU 440 Cb 0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1yqw h GLU 440 CO -0.03 0.79 0.05 -0.22 -0.73 0.00 0.00 179.01 178.88 1yqw h LYS 441 N 0.92 0.23 -0.71 1.92 3.64 -1.82 -1.28 116.57 119.47 1yqw h LYS 441 Ca 0.22 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1yqw h LYS 441 Cb 0.16 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1yqw h LYS 441 CO -0.02 0.33 0.33 -1.49 -2.27 0.00 0.00 179.45 176.33 1yqw h TRP 442 N 0.08 1.03 -0.13 1.91 6.55 -1.06 0.11 115.95 124.44 1yqw h TRP 442 Ca 0.05 -0.06 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 1yqw h TRP 442 Cb 0.19 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.17 1yqw h TRP 442 CO -0.01 0.77 0.05 0.82 -1.05 0.00 0.00 178.44 179.03 1yqw h ILE 443 N 0.99 1.16 -1.01 1.49 2.04 -1.09 -2.33 117.51 118.76 1yqw h ILE 443 Ca 0.24 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1yqw h ILE 443 Cb 0.14 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1yqw h ILE 443 CO -0.03 0.15 0.67 0.50 0.00 0.00 0.00 178.15 179.43 1yqw h LYS 444 N 0.05 1.30 -0.51 2.37 3.64 -1.00 0.19 116.57 122.61 1yqw h LYS 444 Ca 0.04 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1yqw h LYS 444 Cb 0.18 -0.29 -0.06 0.00 -0.41 0.00 0.00 32.23 31.65 1yqw h LYS 444 CO -0.00 0.86 0.19 1.49 -2.27 0.00 0.00 179.45 179.72 1yqw h GLU 445 N 1.34 0.37 0.05 1.90 4.81 -0.78 -1.01 114.58 121.25 1yqw h GLU 445 Ca 0.38 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 59.33 1yqw h GLU 445 Cb -0.10 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.22 1yqw h GLU 445 CO -0.10 0.24 -1.03 1.98 -0.73 0.00 0.00 179.01 179.38 1yqw h MET 446 N 0.38 0.61 -0.43 1.92 4.05 -0.83 -2.05 114.93 118.57 1yqw h MET 446 Ca 0.24 -0.72 0.07 0.00 -0.28 0.00 0.00 59.70 59.01 1yqw h MET 446 Cb 0.25 0.22 -0.06 0.00 -0.80 0.00 0.00 31.60 31.21 1yqw h MET 446 CO -0.24 1.31 0.09 0.00 0.23 0.00 0.00 176.91 178.30 1yqw h ALA 447 N 0.33 0.48 -0.20 0.39 0.00 -0.58 0.21 119.26 119.88 1yqw h ALA 447 Ca -0.14 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1yqw h ALA 447 Cb 1.71 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1yqw h ALA 447 CO 0.20 -0.31 0.06 -0.44 0.00 0.00 0.00 179.25 178.75 1yqw h ASP 448 N 0.22 0.30 -0.10 0.00 3.45 -1.21 -1.58 116.42 117.50 1yqw h ASP 448 Ca 0.21 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1yqw h ASP 448 Cb 0.26 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1yqw h ASP 448 CO -0.28 0.43 0.04 -1.28 -1.57 0.00 0.00 179.24 176.59 1yqw h SER 449 N 0.14 0.14 0.11 6.45 0.87 -1.16 -2.93 113.55 117.19 1yqw h SER 449 Ca 0.06 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1yqw h SER 449 Cb 0.25 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1yqw h SER 449 CO -0.00 0.28 -0.09 1.23 -0.53 0.00 0.00 176.83 177.72 1yqw h GLY 450 N 0.00 0.00 1.90 5.77 0.00 -0.58 -1.26 103.07 108.90 1yqw h GLY 450 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1yqw h GLY 450 CO -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 176.54 175.97 1yqw h ALA 451 N 1.91 0.99 0.07 3.60 0.00 -1.11 -3.30 119.26 121.43 1yqw h ALA 451 Ca -0.00 -0.52 -0.32 0.00 0.00 0.00 0.00 54.91 54.07 1yqw h ALA 451 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1yqw h ALA 451 CO 0.01 0.71 -1.78 0.87 0.00 0.00 0.00 179.25 179.06 1yqw h LYS 452 N 0.08 0.14 -1.52 0.00 6.56 -1.24 -3.46 116.57 117.13 1yqw h LYS 452 Ca -0.00 -0.24 0.02 0.00 -1.06 0.00 0.00 60.65 59.36 1yqw h LYS 452 Cb 1.02 0.09 -0.23 0.00 -0.57 0.00 0.00 32.23 32.54 1yqw h LYS 452 CO 0.08 0.88 -0.30 0.34 -2.06 0.00 0.00 179.45 178.38 1yqw s ASP 453 N -6.61 -0.87 -0.17 0.86 -1.08 -0.54 -5.05 116.67 103.22 1yqw s ASP 453 Ca -0.12 0.86 0.05 0.00 -0.52 0.00 0.00 52.55 52.83 1yqw s ASP 453 Cb 0.07 1.88 0.41 0.00 -1.46 0.00 0.00 42.92 43.82 1yqw s ASP 453 CO 0.81 -0.26 1.30 -0.46 0.52 0.00 0.00 175.17 177.08 1yqw n ASN 454 N 5.41 3.51 -4.70 -0.34 2.04 -1.24 -4.22 115.26 115.73 1yqw n ASN 454 Ca -0.04 -2.64 -0.44 0.00 -0.44 0.00 0.00 54.58 51.02 1yqw n ASN 454 Cb 0.50 -0.63 -0.03 0.00 -2.53 0.00 0.00 39.78 37.09 1yqw n ASN 454 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1yqw n THR 455 N 0.06 0.03 0.00 5.53 -1.04 -1.26 -4.85 114.28 112.75 1yqw n THR 455 Ca 0.22 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1yqw n THR 455 Cb 0.91 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 1yqw n THR 455 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1yqw n LEU 456 N 3.69 0.00 -4.00 -4.42 7.94 -1.26 -4.35 117.00 114.59 1yqw n LEU 456 Ca 0.16 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.86 1yqw n LEU 456 Cb 0.32 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.12 1yqw n LEU 456 CO 0.64 0.00 -0.44 0.00 -1.11 0.00 0.00 177.39 176.48 1yqw s ALA 458 N 0.22 3.47 0.42 0.00 0.00 -0.03 -4.92 121.76 120.92 1yqw s ALA 458 Ca -0.04 -0.64 -0.22 0.00 0.00 0.00 0.00 51.96 51.07 1yqw s ALA 458 Cb -0.09 -2.47 -0.10 0.00 0.00 0.00 0.00 23.12 20.46 1yqw s ALA 458 CO 0.01 -0.34 0.97 0.15 0.00 0.00 0.00 175.76 176.55 1yqw s LYS 459 N -4.68 4.19 0.25 0.00 1.02 -1.26 -4.68 119.74 114.57 1yqw s LYS 459 Ca 0.47 1.23 -0.16 0.00 0.02 0.00 0.00 55.97 57.52 1yqw s LYS 459 Cb -0.10 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1yqw s LYS 459 CO 0.43 -0.08 0.56 1.67 -0.92 0.00 0.00 175.35 177.01 1yqw s TRP 460 N -2.02 0.11 -0.03 3.18 1.48 -1.26 -4.94 118.94 115.46 1yqw s TRP 460 Ca 0.61 -0.50 0.02 0.00 -1.06 0.00 0.00 56.10 55.18 1yqw s TRP 460 Cb -0.13 0.38 0.00 0.00 -1.16 0.00 0.00 33.47 32.57 1yqw s TRP 460 CO 0.17 -1.05 -0.09 -1.21 -4.06 0.00 0.00 176.95 170.70 1yqw s GLU 461 N -3.96 0.97 -0.17 3.25 2.02 -1.26 -5.12 118.70 114.43 1yqw s GLU 461 Ca 0.17 -0.31 -0.29 0.00 0.02 0.00 0.00 54.97 54.55 1yqw s GLU 461 Cb -0.02 -0.91 -0.01 0.00 0.10 0.00 0.00 34.13 33.29 1yqw s GLU 461 CO 0.06 0.12 1.25 1.41 0.02 0.00 0.00 175.26 178.12 1yqw s MET 462 N 0.19 4.22 0.49 1.61 -2.45 -1.26 -4.85 119.30 117.24 1yqw s MET 462 Ca -0.03 1.63 -0.18 0.00 -1.25 0.00 0.00 55.69 55.86 1yqw s MET 462 Cb -0.09 -3.76 -0.09 0.00 1.25 0.00 0.00 34.83 32.15 1yqw s MET 462 CO 0.00 -0.72 0.97 -1.25 1.05 0.00 0.00 175.02 175.07 1yqw s PRO 463 N 3.51 4.03 0.25 4.11 0.04 -1.26 -4.97 135.00 140.71 1yqw s PRO 463 Ca 0.54 0.99 -0.06 0.00 0.04 0.00 0.00 61.00 62.51 1yqw s PRO 463 Cb -0.21 -2.16 0.27 0.00 0.04 0.00 0.00 34.50 32.45 1yqw s PRO 463 CO 0.14 -0.19 1.93 0.93 0.04 0.00 0.00 177.00 179.85 1yqw h GLU 464 N 1.23 1.31 -2.70 4.56 4.39 -1.95 -3.35 114.58 118.08 1yqw h GLU 464 Ca -0.47 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.02 1yqw h GLU 464 Cb 1.18 -0.30 -0.27 0.00 -0.10 0.00 0.00 28.75 29.26 1yqw h GLU 464 CO 0.61 0.87 -0.34 -2.00 -1.16 0.00 0.00 179.01 176.99 1yqw s GLU 465 N -6.11 0.34 0.15 2.33 2.12 -1.26 -0.28 118.70 116.00 1yqw s GLU 465 Ca -0.13 0.78 -0.24 0.00 0.36 0.00 0.00 54.97 55.74 1yqw s GLU 465 Cb 0.18 0.00 0.08 0.00 0.26 0.00 0.00 34.13 34.65 1yqw s GLU 465 CO 0.82 -0.18 1.06 0.45 -0.54 0.00 0.00 175.26 176.88 1yqw s SER 466 N 1.56 -0.03 0.04 -1.70 0.15 -0.69 -4.99 113.70 108.05 1yqw s SER 466 Ca -0.08 -0.56 -0.07 0.00 0.70 0.00 0.00 55.95 55.94 1yqw s SER 466 Cb -0.09 0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1yqw s SER 466 CO -0.12 -0.87 0.13 -1.59 1.20 0.00 0.00 173.24 171.99 1yqw s LYS 467 N -2.35 0.65 0.07 5.44 -2.85 -1.26 -0.02 119.74 119.42 1yqw s LYS 467 Ca 0.21 -0.75 -0.26 0.00 -1.00 0.00 0.00 55.97 54.16 1yqw s LYS 467 Cb -0.02 0.26 0.07 0.00 -2.06 0.00 0.00 37.83 36.08 1yqw s LYS 467 CO 0.04 -0.17 0.65 0.20 0.10 0.00 0.00 175.35 176.17 1yqw s GLY 468 N -2.22 -0.59 -0.02 0.59 0.00 -0.70 -4.11 107.32 100.27 1yqw s GLY 468 Ca -0.04 0.86 0.03 0.00 0.00 0.00 0.00 44.72 45.57 1yqw s GLY 468 CO -0.05 0.48 -0.12 0.54 0.00 0.00 0.00 173.10 173.94 1yqw s VAL 469 N -2.73 1.03 -0.16 1.40 0.11 -1.26 -1.29 120.40 117.51 1yqw s VAL 469 Ca -0.03 -0.52 -0.02 0.00 -2.93 0.00 0.00 61.98 58.48 1yqw s VAL 469 Cb -0.01 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 1yqw s VAL 469 CO -0.04 0.30 -0.08 -0.83 -3.33 0.00 0.00 175.10 171.12 1yqw s GLY 470 N -0.02 1.60 -0.02 6.54 0.00 0.10 -4.32 107.32 111.21 1yqw s GLY 470 Ca -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1yqw s GLY 470 CO 0.01 0.01 -0.05 1.08 0.00 0.00 0.00 173.10 174.14 1yqw s LEU 471 N 0.66 3.26 -0.01 0.66 1.43 -1.26 -1.39 118.68 122.03 1yqw s LEU 471 Ca -0.05 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 1yqw s LEU 471 Cb -0.15 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.28 1yqw s LEU 471 CO 0.02 0.30 0.44 0.00 0.23 0.00 0.00 176.35 177.35 1yqw s ALA 472 N -0.97 -1.12 -0.57 4.21 0.00 -0.27 -4.90 121.76 118.15 1yqw s ALA 472 Ca 0.16 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 1yqw s ALA 472 Cb -0.11 0.11 0.14 0.00 0.00 0.00 0.00 23.12 23.26 1yqw s ALA 472 CO 0.07 -0.33 0.50 -0.51 0.00 0.00 0.00 175.76 175.48 1yqw s ASP 473 N -1.43 6.11 0.93 0.00 1.11 -1.14 0.14 116.67 122.39 1yqw s ASP 473 Ca -0.11 -1.99 -0.13 0.00 0.18 0.00 0.00 52.55 50.50 1yqw s ASP 473 Cb -0.03 -2.14 0.15 0.00 1.07 0.00 0.00 42.92 41.97 1yqw s ASP 473 CO 0.05 -0.76 1.13 0.00 1.18 0.00 0.00 175.17 176.77 1yqw s ALA 474 N 1.27 1.61 0.51 5.23 0.00 -0.27 -4.82 121.76 125.29 1yqw s ALA 474 Ca 0.06 -0.52 0.29 0.00 0.00 0.00 0.00 51.96 51.79 1yqw s ALA 474 Cb -0.26 -3.04 1.40 0.00 0.00 0.00 0.00 23.12 21.23 1yqw s ALA 474 CO 0.00 -2.42 1.87 -1.35 0.00 0.00 0.00 175.76 173.86 1yqw h PRO 475 N -1.60 0.08 -0.01 0.00 0.11 -1.94 0.63 132.00 129.27 1yqw h PRO 475 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1yqw h PRO 475 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1yqw h PRO 475 CO 0.60 0.06 -0.43 0.54 -0.21 0.00 0.00 178.00 178.56 1yqw n ARG 476 N -4.32 1.13 0.00 1.05 1.74 -1.26 -4.31 116.66 110.69 1yqw n ARG 476 Ca 0.20 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 1yqw n ARG 476 Cb 0.94 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 1yqw n ARG 476 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yqw n GLY 477 N 1.40 0.85 3.59 -0.13 0.00 0.21 -2.88 105.19 108.23 1yqw n GLY 477 Ca 0.10 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1yqw n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw s ALA 478 N -1.29 2.57 -0.10 4.61 0.00 -1.26 -1.11 121.76 125.18 1yqw s ALA 478 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.24 1yqw s ALA 478 Cb 0.00 -4.11 -0.03 0.00 0.00 0.00 0.00 23.12 18.98 1yqw s ALA 478 CO 0.00 -3.08 -0.02 -1.17 0.00 0.00 0.00 175.76 171.49 1yqw s LEU 479 N 8.33 3.41 -0.03 0.00 2.96 0.12 -3.30 118.68 130.18 1yqw s LEU 479 Ca 0.88 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.81 1yqw s LEU 479 Cb -0.24 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.68 1yqw s LEU 479 CO 0.32 0.33 0.07 -0.94 -1.32 0.00 0.00 176.35 174.80 1yqw s SER 480 N -0.58 -0.05 -0.04 3.68 1.04 -0.49 -1.11 113.70 116.15 1yqw s SER 480 Ca 0.09 0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.71 1yqw s SER 480 Cb -0.12 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 1yqw s SER 480 CO 0.02 -0.06 -0.19 -1.00 0.98 0.00 0.00 173.24 172.99 1yqw s HIS 481 N 0.39 2.56 -0.08 5.02 3.76 -0.48 -1.11 115.29 125.36 1yqw s HIS 481 Ca -0.03 -0.30 -0.00 0.00 -0.15 0.00 0.00 55.06 54.58 1yqw s HIS 481 Cb -0.04 -1.59 0.02 0.00 1.11 0.00 0.00 32.58 32.08 1yqw s HIS 481 CO -0.01 0.08 -0.04 -1.58 -0.85 0.00 0.00 174.74 172.34 1yqw s TRP 482 N -0.63 0.95 -0.00 1.40 0.52 -0.15 -0.72 118.94 120.30 1yqw s TRP 482 Ca 0.10 -0.35 0.07 0.00 0.02 0.00 0.00 56.10 55.94 1yqw s TRP 482 Cb -0.11 -0.90 -0.02 0.00 -1.15 0.00 0.00 33.47 31.30 1yqw s TRP 482 CO 0.00 -0.34 -0.22 -1.50 0.02 0.00 0.00 176.95 174.91 1yqw s ILE 483 N 1.56 1.77 -0.18 2.03 2.07 -0.41 -0.87 121.20 127.17 1yqw s ILE 483 Ca -0.00 -1.02 -0.01 0.00 -1.41 0.00 0.00 60.65 58.21 1yqw s ILE 483 Cb -0.13 -1.48 -0.00 0.00 0.13 0.00 0.00 42.46 40.97 1yqw s ILE 483 CO -0.04 0.44 -0.11 -0.13 -1.91 0.00 0.00 174.94 173.19 1yqw s ARG 484 N -0.67 3.29 -0.17 3.50 0.52 -0.05 -1.72 118.95 123.65 1yqw s ARG 484 Ca 0.09 -0.70 -0.07 0.00 -0.52 0.00 0.00 55.73 54.53 1yqw s ARG 484 Cb -0.09 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 1yqw s ARG 484 CO -0.00 -0.04 0.07 0.42 0.02 0.00 0.00 175.30 175.77 1yqw s ILE 485 N 1.00 4.88 -0.02 1.52 1.01 0.97 -0.45 121.20 130.11 1yqw s ILE 485 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 1yqw s ILE 485 Cb -0.15 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.16 1yqw s ILE 485 CO -0.02 0.49 0.04 -0.75 0.00 0.00 0.00 174.94 174.70 1yqw s LYS 486 N 0.11 -0.00 -1.39 2.79 2.20 -0.35 -1.71 119.74 121.38 1yqw s LYS 486 Ca 0.06 0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 55.77 1yqw s LYS 486 Cb -0.12 -0.15 0.03 0.00 -1.51 0.00 0.00 37.83 36.08 1yqw s LYS 486 CO 0.00 -0.11 0.38 0.41 -0.36 0.00 0.00 175.35 175.68 1yqw n GLY 487 N 3.78 -0.50 2.55 5.54 0.00 0.62 -1.23 105.19 115.94 1yqw n GLY 487 Ca -0.22 0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 1yqw n GLY 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yqw n LYS 488 N -3.58 -1.15 -4.50 1.61 5.02 -0.65 -4.99 118.16 109.93 1yqw n LYS 488 Ca -0.10 0.55 -0.24 0.00 -2.02 0.00 0.00 58.31 56.49 1yqw n LYS 488 Cb 0.60 -4.54 -0.11 0.00 -0.02 0.00 0.00 35.03 30.97 1yqw n LYS 488 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1yqw s LYS 489 N -1.92 1.72 -0.24 1.97 -0.14 -0.37 -4.50 119.74 116.26 1yqw s LYS 489 Ca 0.00 -1.90 -0.29 0.00 -1.36 0.00 0.00 55.97 52.42 1yqw s LYS 489 Cb 0.00 -1.42 -0.02 0.00 -1.68 0.00 0.00 37.83 34.71 1yqw s LYS 489 CO 0.00 0.05 1.53 0.42 -0.76 0.00 0.00 175.35 176.60 1yqw s ILE 490 N -2.83 3.81 -0.13 2.17 1.01 -0.63 -1.22 121.20 123.38 1yqw s ILE 490 Ca 0.32 0.92 -0.08 0.00 0.00 0.00 0.00 60.65 61.81 1yqw s ILE 490 Cb 0.04 -3.82 -0.25 0.00 0.01 0.00 0.00 42.46 38.44 1yqw s ILE 490 CO 0.15 -0.33 0.33 -0.67 0.00 0.00 0.00 174.94 174.42 1yqw n ASP 491 N 8.19 2.10 -3.79 3.58 2.03 0.41 0.30 116.55 129.37 1yqw n ASP 491 Ca 0.18 0.22 -0.13 0.00 0.52 0.00 0.00 54.79 55.58 1yqw n ASP 491 Cb 0.45 -0.86 -0.11 0.00 -0.72 0.00 0.00 41.12 39.88 1yqw n ASP 491 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1yqw s ASN 492 N -7.02 -0.24 -0.06 1.67 2.47 -1.08 -4.81 114.94 105.87 1yqw s ASN 492 Ca -0.23 0.43 -0.03 0.00 0.42 0.00 0.00 52.86 53.45 1yqw s ASN 492 Cb 0.07 0.48 0.04 0.00 -1.45 0.00 0.00 41.25 40.39 1yqw s ASN 492 CO 0.75 -0.14 0.10 0.12 -3.72 0.00 0.00 177.10 174.21 1yqw s PHE 493 N -0.09 -0.04 -0.08 0.43 2.19 -1.26 -0.87 117.98 118.26 1yqw s PHE 493 Ca -0.02 0.41 0.02 0.00 0.33 0.00 0.00 56.93 57.67 1yqw s PHE 493 Cb -0.02 -0.38 0.01 0.00 -1.31 0.00 0.00 43.02 41.32 1yqw s PHE 493 CO 0.01 -0.22 -0.14 -0.65 1.83 0.00 0.00 175.22 176.05 1yqw s GLN 494 N 2.21 1.90 -0.13 10.12 -1.52 -0.05 -4.62 119.66 127.57 1yqw s GLN 494 Ca 0.04 -0.47 -0.11 0.00 -1.95 0.00 0.00 55.36 52.87 1yqw s GLN 494 Cb -0.12 -1.57 -0.05 0.00 -0.22 0.00 0.00 33.01 31.05 1yqw s GLN 494 CO -0.04 0.02 0.23 -0.51 -0.25 0.00 0.00 175.29 174.74 1yqw s LEU 495 N 0.72 4.32 -0.17 2.90 1.02 -1.26 -0.98 118.68 125.23 1yqw s LEU 495 Ca -0.13 0.51 -0.00 0.00 0.02 0.00 0.00 54.13 54.53 1yqw s LEU 495 Cb -0.16 -2.26 0.04 0.00 0.02 0.00 0.00 46.19 43.83 1yqw s LEU 495 CO 0.03 0.25 -0.07 -0.69 0.02 0.00 0.00 176.35 175.89 1yqw s VAL 496 N -0.26 1.21 0.14 -1.59 1.01 -0.26 -5.03 120.40 115.61 1yqw s VAL 496 Ca 0.15 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.57 1yqw s VAL 496 Cb -0.13 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1yqw s VAL 496 CO 0.04 0.17 -0.20 -0.69 0.00 0.00 0.00 175.10 174.42 1yqw s VAL 497 N 1.59 2.65 0.28 2.92 1.01 -1.26 -1.40 120.40 126.20 1yqw s VAL 497 Ca 0.01 -1.66 0.02 0.00 0.00 0.00 0.00 61.98 60.35 1yqw s VAL 497 Cb -0.15 -2.22 0.28 0.00 0.00 0.00 0.00 36.38 34.29 1yqw s VAL 497 CO -0.08 0.05 1.68 1.55 0.00 0.00 0.00 175.10 178.30 1yqw h PRO 498 N 3.63 0.33 -0.36 2.72 0.13 -1.81 0.60 132.00 137.25 1yqw h PRO 498 Ca -0.49 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1yqw h PRO 498 Cb 1.18 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1yqw h PRO 498 CO 0.45 0.22 0.11 0.00 -0.23 0.00 0.00 178.00 178.55 1yqw h ALA 499 N 1.71 1.54 -0.45 -0.56 0.00 -1.86 -1.03 119.26 118.60 1yqw h ALA 499 Ca 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1yqw h ALA 499 Cb 1.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1yqw h ALA 499 CO -0.55 0.35 0.24 1.15 0.00 0.00 0.00 179.25 180.45 1yqw h THR 500 N 0.50 1.16 -0.25 0.00 2.02 -1.11 0.70 112.91 115.94 1yqw h THR 500 Ca 0.12 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1yqw h THR 500 Cb 0.15 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1yqw h THR 500 CO -0.01 0.17 0.13 -0.50 0.37 0.00 0.00 175.52 175.69 1yqw h TRP 501 N 0.59 0.35 0.13 3.16 4.06 -0.54 -3.01 115.95 120.69 1yqw h TRP 501 Ca 0.16 -0.01 -0.30 0.00 2.06 0.00 0.00 58.89 60.79 1yqw h TRP 501 Cb 0.06 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.11 1yqw h TRP 501 CO -0.02 0.32 -1.48 -0.91 -3.56 0.00 0.00 178.44 172.79 1yqw h ASN 502 N 0.28 0.42 -0.03 -3.49 2.35 -1.17 -3.40 115.58 110.54 1yqw h ASN 502 Ca 0.09 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1yqw h ASN 502 Cb 0.09 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1yqw h ASN 502 CO -0.01 1.45 0.00 0.18 -1.65 0.00 0.00 177.43 177.40 1yqw n LEU 503 N -3.48 1.77 -4.69 1.61 4.77 0.23 -1.59 117.00 115.63 1yqw n LEU 503 Ca -0.15 -1.67 -0.30 0.00 -0.03 0.00 0.00 56.01 53.86 1yqw n LEU 503 Cb 1.04 -0.02 0.22 0.00 -2.33 0.00 0.00 43.42 42.33 1yqw n LEU 503 CO 0.51 0.44 0.69 -0.83 -1.33 0.00 0.00 177.39 176.87 1yqw s GLY 504 N -0.70 1.62 0.00 -0.72 0.00 -1.14 -4.79 107.32 101.60 1yqw s GLY 504 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1yqw s GLY 504 CO 0.02 -0.11 0.00 -1.55 0.00 0.00 0.00 173.10 171.45 1yqw n PRO 505 N -4.43 0.07 -1.21 2.90 -0.04 -1.26 -4.50 135.00 126.54 1yqw n PRO 505 Ca 0.12 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.26 1yqw n PRO 505 Cb 0.59 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.16 1yqw n PRO 505 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1yqw s ARG 506 N -2.40 1.92 0.24 0.54 0.52 -1.26 -4.15 118.95 114.35 1yqw s ARG 506 Ca 0.00 1.49 -0.02 0.00 -0.52 0.00 0.00 55.73 56.68 1yqw s ARG 506 Cb 0.00 -1.83 0.05 0.00 0.52 0.00 0.00 34.95 33.69 1yqw s ARG 506 CO 0.00 -1.95 0.33 0.41 0.02 0.00 0.00 175.30 174.11 1yqw n GLY 507 N -0.22 -0.06 0.37 -3.53 0.00 -0.75 -4.37 105.19 96.64 1yqw n GLY 507 Ca 0.11 -1.86 0.18 0.00 0.00 0.00 0.00 46.02 44.46 1yqw n GLY 507 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqw h ALA 508 N -1.08 2.37 -0.47 4.61 0.00 -1.91 -0.14 119.26 122.64 1yqw h ALA 508 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1yqw h ALA 508 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1yqw h ALA 508 CO 0.10 -0.52 0.00 1.04 0.00 0.00 0.00 179.25 179.86 1yqw n GLN 509 N -4.41 2.18 -1.37 0.00 6.02 -1.26 -4.90 117.38 113.64 1yqw n GLN 509 Ca 0.10 -1.72 -0.07 0.00 -0.01 0.00 0.00 57.00 55.30 1yqw n GLN 509 Cb 0.55 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.38 1yqw n GLN 509 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yqw n GLY 510 N 1.20 0.77 3.69 1.08 0.00 -0.07 -5.00 105.19 106.86 1yqw n GLY 510 Ca 0.16 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1yqw n GLY 510 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yqw s ASP 511 N -2.88 6.75 0.68 1.61 3.84 -1.26 -4.79 116.67 120.62 1yqw s ASP 511 Ca 0.00 0.90 -0.17 0.00 -0.00 0.00 0.00 52.55 53.29 1yqw s ASP 511 Cb 0.00 -2.34 0.01 0.00 -1.38 0.00 0.00 42.92 39.21 1yqw s ASP 511 CO 0.00 -0.14 1.25 -0.54 -0.00 0.00 0.00 175.17 175.74 1yqw s LYS 512 N 1.20 2.36 0.79 2.11 1.02 -1.26 -1.81 119.74 124.16 1yqw s LYS 512 Ca 0.30 1.92 -0.12 0.00 0.02 0.00 0.00 55.97 58.09 1yqw s LYS 512 Cb -0.16 -1.84 0.07 0.00 -0.52 0.00 0.00 37.83 35.38 1yqw s LYS 512 CO 0.12 -1.70 1.14 -1.54 -0.92 0.00 0.00 175.35 172.44 1yqw s SER 513 N -1.68 4.65 0.21 2.83 1.04 -1.26 -4.79 113.70 114.70 1yqw s SER 513 Ca 0.79 0.99 -0.09 0.00 0.48 0.00 0.00 55.95 58.11 1yqw s SER 513 Cb -0.33 -1.62 0.28 0.00 0.10 0.00 0.00 66.02 64.45 1yqw s SER 513 CO 0.42 -1.83 1.74 -0.65 0.98 0.00 0.00 173.24 173.90 1yqw h PRO 514 N -1.00 0.39 -0.52 4.02 0.11 -1.77 0.28 132.00 133.51 1yqw h PRO 514 Ca -0.46 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1yqw h PRO 514 Cb 1.30 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1yqw h PRO 514 CO 0.64 0.26 -0.13 -0.24 -0.21 0.00 0.00 178.00 178.31 1yqw h VAL 515 N 0.40 1.27 -0.82 3.15 3.04 -1.65 0.21 116.25 121.85 1yqw h VAL 515 Ca 0.31 -1.28 -0.04 0.00 -1.01 0.00 0.00 66.70 64.68 1yqw h VAL 515 Cb 0.39 1.00 -0.04 0.00 -2.01 0.00 0.00 31.29 30.64 1yqw h VAL 515 CO -0.32 0.45 0.35 -0.33 -1.01 0.00 0.00 177.57 176.71 1yqw h GLU 516 N 0.88 1.21 -0.24 4.17 5.08 -1.67 -1.60 114.58 122.41 1yqw h GLU 516 Ca 0.13 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 1yqw h GLU 516 Cb 0.69 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1yqw h GLU 516 CO 0.05 0.96 -0.41 1.49 -1.00 0.00 0.00 179.01 180.10 1yqw h GLU 517 N 1.18 0.71 -0.71 2.33 4.81 -0.76 -3.15 114.58 118.99 1yqw h GLU 517 Ca 0.28 -0.43 0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1yqw h GLU 517 Cb 0.18 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1yqw h GLU 517 CO -0.03 1.05 0.47 0.00 -0.73 0.00 0.00 179.01 179.78 1yqw h ALA 518 N 0.64 1.99 0.00 2.92 0.00 -0.32 -2.30 119.26 122.20 1yqw h ALA 518 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1yqw h ALA 518 Cb 1.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1yqw h ALA 518 CO 0.09 -0.16 -0.55 -0.07 0.00 0.00 0.00 179.25 178.56 1yqw h LEU 519 N 0.49 0.00 -9.54 0.00 3.38 -1.25 -3.31 115.31 105.08 1yqw h LEU 519 Ca 0.34 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.75 1yqw h LEU 519 Cb 0.65 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.45 1yqw h LEU 519 CO -0.11 0.55 0.92 -0.38 0.09 0.00 0.00 178.44 179.51 1yqw n ILE 520 N -3.55 0.08 -0.45 1.22 2.08 -0.87 -1.44 119.36 116.42 1yqw n ILE 520 Ca -0.00 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1yqw n ILE 520 Cb 0.63 -1.77 0.00 0.00 -0.75 0.00 0.00 39.64 37.75 1yqw n ILE 520 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1yqw n GLY 521 N 3.75 0.74 3.69 7.39 0.00 0.27 -4.74 105.19 116.28 1yqw n GLY 521 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1yqw n GLY 521 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yqw s THR 522 N -2.64 3.06 0.31 2.61 2.01 -0.52 -4.65 115.64 115.82 1yqw s THR 522 Ca 0.00 0.51 -0.27 0.00 0.31 0.00 0.00 61.69 62.24 1yqw s THR 522 Cb 0.00 -3.33 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 1yqw s THR 522 CO 0.00 -0.00 1.01 -2.16 -0.69 0.00 0.00 174.62 172.78 1yqw s PRO 523 N 2.62 4.56 -0.32 4.92 0.04 -1.26 -0.58 135.00 144.98 1yqw s PRO 523 Ca 0.73 1.53 0.03 0.00 0.04 0.00 0.00 61.00 63.33 1yqw s PRO 523 Cb -0.39 -2.94 0.09 0.00 0.04 0.00 0.00 34.50 31.30 1yqw s PRO 523 CO 0.32 0.21 0.04 0.42 0.04 0.00 0.00 177.00 178.03 1yqw s ILE 524 N -1.41 1.92 0.24 0.56 -1.09 0.61 -4.70 121.20 117.32 1yqw s ILE 524 Ca 0.49 -2.02 -0.04 0.00 -2.23 0.00 0.00 60.65 56.84 1yqw s ILE 524 Cb -0.24 -2.38 0.13 0.00 -1.58 0.00 0.00 42.46 38.38 1yqw s ILE 524 CO 0.31 -0.54 1.76 0.00 -1.23 0.00 0.00 174.94 175.24 1yqw h ALA 525 N 7.75 1.07 -2.68 9.38 0.00 -1.87 -0.45 119.26 132.47 1yqw h ALA 525 Ca -0.08 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 54.26 1yqw h ALA 525 Cb 1.02 -0.23 -0.36 0.00 0.00 0.00 0.00 17.79 18.22 1yqw h ALA 525 CO 0.50 0.61 -0.64 0.34 0.00 0.00 0.00 179.25 180.05 1yqw s ASP 526 N -6.55 1.37 0.54 0.00 -1.08 -1.26 -3.82 116.67 105.88 1yqw s ASP 526 Ca -0.11 -0.16 0.23 0.00 -0.52 0.00 0.00 52.55 51.99 1yqw s ASP 526 Cb 0.15 0.30 1.42 0.00 -1.46 0.00 0.00 42.92 43.33 1yqw s ASP 526 CO 0.82 -0.32 2.08 -0.65 0.52 0.00 0.00 175.17 177.63 1yqw h PRO 527 N 8.33 0.00 0.00 4.34 0.11 -2.01 -1.45 132.00 141.32 1yqw h PRO 527 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1yqw h PRO 527 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1yqw h PRO 527 CO 0.26 0.00 -0.40 1.63 -0.21 0.00 0.00 178.00 179.28 1yqw n LYS 528 N -4.30 0.04 -3.21 1.05 5.02 -1.26 -4.25 118.16 111.25 1yqw n LYS 528 Ca 0.03 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 1yqw n LYS 528 Cb 0.34 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1yqw n LYS 528 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yqw n ARG 529 N -1.58 1.09 -1.21 1.97 1.74 -0.55 -5.03 116.66 113.08 1yqw n ARG 529 Ca 0.06 -3.50 -0.36 0.00 -0.77 0.00 0.00 57.85 53.28 1yqw n ARG 529 Cb 0.35 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1yqw n ARG 529 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1yqw n PRO 530 N 1.04 3.35 -0.09 5.56 -0.04 -1.18 -4.61 135.00 139.03 1yqw n PRO 530 Ca 0.23 -2.07 0.22 0.00 -0.04 0.00 0.00 63.50 61.85 1yqw n PRO 530 Cb 0.54 -2.75 0.67 0.00 -0.04 0.00 0.00 33.50 31.91 1yqw n PRO 530 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1yqw h VAL 531 N 3.13 0.68 -0.46 0.52 3.04 -1.96 -1.77 116.25 119.43 1yqw h VAL 531 Ca 0.79 -0.03 -0.05 0.00 -1.01 0.00 0.00 66.70 66.41 1yqw h VAL 531 Cb 0.27 0.60 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 1yqw h VAL 531 CO 1.73 0.01 0.09 -0.33 -1.01 0.00 0.00 177.57 178.07 1yqw h GLU 532 N 0.07 0.70 -0.07 4.17 3.07 -1.84 0.12 114.58 120.80 1yqw h GLU 532 Ca 0.33 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1yqw h GLU 532 Cb 1.22 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1yqw h GLU 532 CO -0.03 0.65 0.04 0.82 -1.40 0.00 0.00 179.01 179.09 1yqw h ILE 533 N 0.68 1.10 -0.99 3.13 2.04 -1.63 -2.93 117.51 118.91 1yqw h ILE 533 Ca 0.15 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.78 1yqw h ILE 533 Cb 0.28 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1yqw h ILE 533 CO 0.00 0.09 0.63 -0.07 0.00 0.00 0.00 178.15 178.80 1yqw h LEU 534 N 0.00 1.00 -0.37 1.44 3.38 -1.36 -1.19 115.31 118.22 1yqw h LEU 534 Ca 0.03 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1yqw h LEU 534 Cb 0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1yqw h LEU 534 CO -0.00 0.63 0.16 0.03 0.09 0.00 0.00 178.44 179.35 1yqw h ARG 535 N 1.13 0.33 -0.05 1.13 3.08 -0.62 0.13 114.38 119.50 1yqw h ARG 535 Ca 0.43 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.42 1yqw h ARG 535 Cb 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1yqw h ARG 535 CO -0.18 0.22 -0.14 1.15 -1.07 0.00 0.00 179.97 179.95 1yqw h THR 536 N 0.34 1.44 -0.18 2.04 2.02 -1.31 -2.19 112.91 115.06 1yqw h THR 536 Ca 0.16 -1.50 0.02 0.00 0.77 0.00 0.00 66.41 65.86 1yqw h THR 536 Cb 0.10 2.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1yqw h THR 536 CO -0.14 0.41 0.04 0.58 0.37 0.00 0.00 175.52 176.79 1yqw h VAL 537 N -0.33 0.93 -0.19 3.16 2.07 -1.12 -2.29 116.25 118.47 1yqw h VAL 537 Ca -0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1yqw h VAL 537 Cb 0.74 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1yqw h VAL 537 CO 0.03 0.02 -0.04 0.45 0.02 0.00 0.00 177.57 178.05 1yqw h HIS 538 N 0.12 0.29 -0.20 1.57 -0.00 -0.79 -2.29 115.15 113.85 1yqw h HIS 538 Ca 0.08 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.44 1yqw h HIS 538 Cb 0.07 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1yqw h HIS 538 CO -0.13 0.34 0.14 0.00 -0.00 0.00 0.00 177.93 178.28 1yqw h ALA 539 N 1.68 1.93 0.00 2.45 0.00 -0.79 0.28 119.26 124.80 1yqw h ALA 539 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yqw h ALA 539 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yqw h ALA 539 CO 0.01 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.50 1yqw n PHE 540 N -4.51 0.00 -3.37 0.00 3.01 -0.86 -4.60 117.46 107.13 1yqw n PHE 540 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 1yqw n PHE 540 Cb 0.12 -0.45 0.06 0.00 -0.01 0.00 0.00 39.48 39.20 1yqw n PHE 540 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1yqw n ASP 541 N -1.45 -5.97 -4.77 4.37 -0.08 0.98 -4.88 116.55 104.75 1yqw n ASP 541 Ca 0.08 -0.78 -0.39 0.00 -1.51 0.00 0.00 54.79 52.18 1yqw n ASP 541 Cb 0.28 -4.74 0.00 0.00 2.34 0.00 0.00 41.12 39.00 1yqw n ASP 541 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1yqw s PRO 542 N -4.86 3.83 -0.27 -0.67 0.02 -1.26 -4.94 135.00 126.85 1yqw s PRO 542 Ca 0.43 2.12 -0.04 0.00 0.02 0.00 0.00 61.00 63.53 1yqw s PRO 542 Cb -0.08 -2.64 0.10 0.00 0.02 0.00 0.00 34.50 31.89 1yqw s PRO 542 CO 0.77 -0.59 0.14 0.00 -0.33 0.00 0.00 177.00 176.99 1yqw h ILE 544 N 6.39 1.62 -0.16 0.00 1.08 -1.36 -0.72 117.51 124.37 1yqw h ILE 544 Ca -0.19 -3.15 0.02 0.00 -0.39 0.00 0.00 64.86 61.16 1yqw h ILE 544 Cb 1.04 2.76 -0.02 0.00 -3.07 0.00 0.00 36.82 37.53 1yqw h ILE 544 CO 0.40 0.91 0.04 0.00 -0.69 0.00 0.00 178.15 178.81 1yqw h ALA 545 N 0.94 0.16 -0.31 1.87 0.00 -1.82 -1.49 119.26 118.61 1yqw h ALA 545 Ca -0.04 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1yqw h ALA 545 Cb 1.72 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 1yqw h ALA 545 CO 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 179.25 178.97 1yqw h GLY 547 N 0.07 1.00 0.04 0.00 0.00 -0.72 -3.32 103.07 100.14 1yqw h GLY 547 Ca 0.15 -0.62 -0.40 0.00 0.00 0.00 0.00 47.33 46.46 1yqw h GLY 547 CO -0.27 0.58 -2.45 -0.62 0.00 0.00 0.00 176.54 173.79 1yqw n VAL 548 N -4.24 1.52 -0.05 4.60 0.31 -0.60 -4.36 118.33 115.51 1yqw n VAL 548 Ca 0.04 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1yqw n VAL 548 Cb 0.26 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1yqw n VAL 548 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51