#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqw n PRO 6 N 0.00 -2.19 -1.79 0.00 -0.04 -1.26 -4.91 135.00 124.81 1yqw n PRO 6 Ca 0.00 -0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 62.75 1yqw n PRO 6 Cb 0.00 -0.34 -0.03 0.00 -0.04 0.00 0.00 33.50 33.09 1yqw n PRO 6 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1yqw s THR 7 N -1.26 2.50 0.30 0.52 2.01 -1.26 -4.91 115.64 113.54 1yqw s THR 7 Ca 0.13 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 62.02 1yqw s THR 7 Cb -0.02 -3.12 -0.11 0.00 0.01 0.00 0.00 72.50 69.27 1yqw s THR 7 CO 0.11 0.01 1.46 -2.84 -0.69 0.00 0.00 174.62 172.66 1yqw s PRO 8 N 2.04 4.22 -0.18 4.92 0.02 -1.26 -5.00 135.00 139.75 1yqw s PRO 8 Ca 0.76 2.41 -0.09 0.00 0.02 0.00 0.00 61.00 64.10 1yqw s PRO 8 Cb -0.46 -3.05 0.07 0.00 0.02 0.00 0.00 34.50 31.08 1yqw s PRO 8 CO 0.34 -0.45 0.43 -1.14 -0.33 0.00 0.00 177.00 175.85 1yqw s GLN 9 N -1.05 0.40 0.63 5.54 0.74 -1.26 -3.98 119.66 120.68 1yqw s GLN 9 Ca 0.57 0.88 -0.11 0.00 0.05 0.00 0.00 55.36 56.75 1yqw s GLN 9 Cb -0.44 0.07 0.15 0.00 1.10 0.00 0.00 33.01 33.88 1yqw s GLN 9 CO 0.50 -0.18 0.86 -1.13 -0.55 0.00 0.00 175.29 174.80 1yqw n SER 10 N 4.51 0.07 -1.34 6.67 3.41 -0.09 -4.89 113.62 121.96 1yqw n SER 10 Ca -0.20 -1.31 0.11 0.00 -0.26 0.00 0.00 58.87 57.20 1yqw n SER 10 Cb 0.54 -0.66 0.32 0.00 -0.26 0.00 0.00 64.21 64.15 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 -3.18 1.23 -1.70 6.66 -2.24 -1.26 -3.36 114.28 110.42 1yqw n THR 11 Ca 0.11 -1.06 -0.43 0.00 -2.27 0.00 0.00 64.05 60.39 1yqw n THR 11 Cb 0.37 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1yqw n THR 11 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1yqw n PHE 12 N 1.39 2.59 -4.08 4.78 -0.00 -1.26 -4.05 117.46 116.83 1yqw n PHE 12 Ca 0.24 0.08 -0.28 0.00 -0.00 0.00 0.00 57.45 57.48 1yqw n PHE 12 Cb 0.68 -2.65 -0.17 0.00 -0.00 0.00 0.00 39.48 37.34 1yqw n PHE 12 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1yqw s THR 13 N 1.36 1.36 -5.00 -2.13 2.01 -1.26 -0.29 115.64 111.68 1yqw s THR 13 Ca 0.77 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1yqw s THR 13 Cb -0.56 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1yqw s THR 13 CO 0.35 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 1yqw n GLY 14 N 4.69 -0.52 3.83 4.40 0.00 0.63 -4.98 105.19 113.24 1yqw n GLY 14 Ca -0.16 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.81 4.19 -0.04 1.61 0.04 -1.26 -0.50 135.00 137.22 1yqw s PRO 15 Ca 0.00 0.93 0.02 0.00 0.04 0.00 0.00 61.00 62.00 1yqw s PRO 15 Cb 0.00 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1yqw s PRO 15 CO 0.00 0.14 -0.10 0.42 0.04 0.00 0.00 177.00 177.51 1yqw s ILE 16 N -1.94 0.86 -0.08 0.56 1.01 -0.17 -4.93 121.20 116.52 1yqw s ILE 16 Ca 0.55 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.86 1yqw s ILE 16 Cb -0.12 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 1yqw s ILE 16 CO 0.17 0.28 -0.20 -0.69 0.00 0.00 0.00 174.94 174.49 1yqw s VAL 17 N 0.37 2.45 -0.22 2.92 1.01 -1.26 -0.75 120.40 124.93 1yqw s VAL 17 Ca -0.07 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1yqw s VAL 17 Cb -0.11 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1yqw s VAL 17 CO 0.01 0.56 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1yqw s VAL 18 N -0.02 2.49 -0.30 2.92 1.01 -0.25 -5.00 120.40 121.25 1yqw s VAL 18 Ca -0.06 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 1yqw s VAL 18 Cb -0.15 -2.19 0.19 0.00 0.00 0.00 0.00 36.38 34.23 1yqw s VAL 18 CO 0.05 0.34 0.73 -0.62 0.00 0.00 0.00 175.10 175.59 1yqw s ASP 19 N 1.30 -1.13 0.28 3.32 -1.08 -1.26 -1.37 116.67 116.72 1yqw s ASP 19 Ca 0.02 0.70 -0.18 0.00 -0.52 0.00 0.00 52.55 52.57 1yqw s ASP 19 Cb -0.15 1.95 -0.09 0.00 -1.46 0.00 0.00 42.92 43.17 1yqw s ASP 19 CO -0.08 -0.21 0.74 -2.16 0.52 0.00 0.00 175.17 173.98 1yqw s PRO 20 N 2.89 4.14 -0.46 4.34 0.04 -1.26 -5.08 135.00 139.60 1yqw s PRO 20 Ca 0.15 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.70 1yqw s PRO 20 Cb -0.14 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1yqw s PRO 20 CO -0.18 0.26 1.50 0.42 0.04 0.00 0.00 177.00 179.04 1yqw s ILE 21 N -1.77 3.77 0.80 0.56 -1.09 -0.75 -5.02 121.20 117.70 1yqw s ILE 21 Ca 0.49 0.73 -0.07 0.00 -2.23 0.00 0.00 60.65 59.57 1yqw s ILE 21 Cb -0.13 -4.18 0.14 0.00 -1.58 0.00 0.00 42.46 36.72 1yqw s ILE 21 CO 0.19 -0.85 1.11 0.42 -1.23 0.00 0.00 174.94 174.58 1yqw s THR 22 N 6.10 2.11 -1.46 2.92 -4.23 -1.26 -4.36 115.64 115.46 1yqw s THR 22 Ca 0.62 -0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.66 1yqw s THR 22 Cb -0.14 -2.76 0.07 0.00 1.34 0.00 0.00 72.50 71.01 1yqw s THR 22 CO 0.30 0.00 0.77 0.54 -0.54 0.00 0.00 174.62 175.69 1yqw n ARG 23 N -3.16 -4.76 -4.34 3.99 1.74 -1.26 -4.99 116.66 103.87 1yqw n ARG 23 Ca 0.14 0.61 -0.18 0.00 -0.77 0.00 0.00 57.85 57.65 1yqw n ARG 23 Cb 0.60 -5.44 -0.10 0.00 -1.02 0.00 0.00 32.46 26.50 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 -3.16 0.45 -0.03 0.55 -4.36 -1.26 -4.75 121.20 108.63 1yqw s ILE 24 Ca 0.53 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.69 1yqw s ILE 24 Cb -0.26 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 40.85 1yqw s ILE 24 CO 0.65 0.00 0.69 -0.70 0.24 0.00 0.00 174.94 175.82 1yqw s GLU 25 N -3.90 4.43 0.58 0.37 -6.30 -1.06 -4.99 118.70 107.83 1yqw s GLU 25 Ca 0.36 0.88 0.00 0.00 -2.50 0.00 0.00 54.97 53.71 1yqw s GLU 25 Cb 0.06 -3.41 0.00 0.00 0.00 0.00 0.00 34.13 30.78 1yqw s GLU 25 CO 0.16 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1yqw n GLY 26 N 2.83 -1.98 3.14 -1.50 0.00 -1.26 -1.13 105.19 105.29 1yqw n GLY 26 Ca -0.03 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.04 3.46 -0.05 1.61 3.76 -1.26 -4.81 115.29 117.97 1yqw s HIS 27 Ca 0.00 -2.20 0.05 0.00 -0.15 0.00 0.00 55.06 52.76 1yqw s HIS 27 Cb 0.00 -2.75 -0.01 0.00 1.11 0.00 0.00 32.58 30.94 1yqw s HIS 27 CO 0.00 -0.90 -0.21 -1.17 -0.85 0.00 0.00 174.74 171.61 1yqw s LEU 28 N 1.18 2.00 -0.15 0.89 2.96 -1.26 -0.56 118.68 123.73 1yqw s LEU 28 Ca 0.03 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1yqw s LEU 28 Cb -0.21 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 1yqw s LEU 28 CO -0.03 0.20 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.49 1yqw s ARG 29 N -0.05 3.39 -0.15 1.98 3.52 -0.23 -1.81 118.95 125.59 1yqw s ARG 29 Ca -0.04 -0.67 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 1yqw s ARG 29 Cb -0.13 -2.71 -0.02 0.00 -1.56 0.00 0.00 34.95 30.54 1yqw s ARG 29 CO 0.03 0.13 -0.07 0.42 -0.81 0.00 0.00 175.30 175.00 1yqw s ILE 30 N 0.57 3.51 -0.07 4.11 -1.09 -0.47 -0.80 121.20 126.96 1yqw s ILE 30 Ca -0.07 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1yqw s ILE 30 Cb -0.15 -2.52 -0.02 0.00 -1.58 0.00 0.00 42.46 38.18 1yqw s ILE 30 CO 0.03 0.50 -0.13 -0.04 -1.23 0.00 0.00 174.94 174.07 1yqw s MET 31 N 0.46 2.69 0.04 2.79 -1.94 -0.69 -1.10 119.30 121.55 1yqw s MET 31 Ca -0.06 -0.67 0.02 0.00 -1.71 0.00 0.00 55.69 53.27 1yqw s MET 31 Cb -0.15 -2.46 -0.02 0.00 2.01 0.00 0.00 34.83 34.21 1yqw s MET 31 CO 0.04 0.56 -0.07 0.14 -0.01 0.00 0.00 175.02 175.68 1yqw s VAL 32 N -0.56 0.46 -0.18 -6.03 -7.23 0.07 -0.59 120.40 106.34 1yqw s VAL 32 Ca 0.08 -1.06 -0.07 0.00 -1.81 0.00 0.00 61.98 59.11 1yqw s VAL 32 Cb -0.12 -0.56 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 1yqw s VAL 32 CO 0.01 -0.41 0.06 -1.61 -0.31 0.00 0.00 175.10 172.84 1yqw s GLU 33 N -1.60 3.95 -0.08 4.82 0.41 -0.16 -0.99 118.70 125.04 1yqw s GLU 33 Ca -0.11 -0.36 0.02 0.00 -0.41 0.00 0.00 54.97 54.12 1yqw s GLU 33 Cb -0.10 -3.21 -0.02 0.00 -1.78 0.00 0.00 34.13 29.02 1yqw s GLU 33 CO 0.00 0.25 -0.14 0.08 -0.49 0.00 0.00 175.26 174.96 1yqw s VAL 34 N 0.43 3.06 -0.12 2.63 1.01 0.34 0.11 120.40 127.86 1yqw s VAL 34 Ca 0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1yqw s VAL 34 Cb -0.13 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.06 1yqw s VAL 34 CO 0.01 0.57 -0.04 -0.70 0.00 0.00 0.00 175.10 174.94 1yqw s GLU 35 N -0.33 1.14 -1.49 2.72 2.12 0.12 -0.27 118.70 122.71 1yqw s GLU 35 Ca 0.03 -0.23 -0.12 0.00 0.36 0.00 0.00 54.97 55.01 1yqw s GLU 35 Cb -0.13 -1.56 0.07 0.00 0.26 0.00 0.00 34.13 32.77 1yqw s GLU 35 CO 0.02 -0.36 0.97 0.09 -0.54 0.00 0.00 175.26 175.45 1yqw n ASN 36 N 5.00 -5.14 0.00 -1.70 3.02 -0.86 -2.10 115.26 113.49 1yqw n ASN 36 Ca -0.10 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1yqw n ASN 36 Cb 0.49 -4.09 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 1yqw n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yqw n GLY 37 N -1.71 0.71 3.04 7.41 0.00 0.60 -4.61 105.19 110.64 1yqw n GLY 37 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.27 1.10 0.07 1.61 1.02 -0.89 -0.53 119.74 121.85 1yqw s LYS 38 Ca 0.00 -0.39 -0.31 0.00 0.02 0.00 0.00 55.97 55.29 1yqw s LYS 38 Cb 0.00 -1.02 -0.08 0.00 -0.52 0.00 0.00 37.83 36.20 1yqw s LYS 38 CO 0.00 0.18 1.70 0.08 -0.92 0.00 0.00 175.35 176.39 1yqw s VAL 39 N 0.03 2.98 -0.17 3.17 1.01 0.01 -0.70 120.40 126.74 1yqw s VAL 39 Ca -0.01 0.40 0.14 0.00 0.00 0.00 0.00 61.98 62.51 1yqw s VAL 39 Cb -0.08 -3.26 -0.20 0.00 0.00 0.00 0.00 36.38 32.84 1yqw s VAL 39 CO 0.00 -0.01 0.37 2.29 0.00 0.00 0.00 175.10 177.76 1yqw n LYS 40 N 5.80 0.91 -3.59 2.72 2.85 0.12 -0.84 118.16 126.13 1yqw n LYS 40 Ca 0.16 -0.10 -0.13 0.00 -1.05 0.00 0.00 58.31 57.20 1yqw n LYS 40 Cb 0.40 -1.29 -0.05 0.00 -0.65 0.00 0.00 35.03 33.44 1yqw n LYS 40 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1yqw s ASP 41 N -3.31 -0.37 -0.04 -5.58 -1.08 -1.08 -4.95 116.67 100.26 1yqw s ASP 41 Ca -0.03 -0.01 -0.22 0.00 -0.52 0.00 0.00 52.55 51.78 1yqw s ASP 41 Cb 0.09 0.48 0.04 0.00 -1.46 0.00 0.00 42.92 42.08 1yqw s ASP 41 CO 0.58 -0.77 0.47 0.00 0.52 0.00 0.00 175.17 175.98 1yqw s ALA 42 N -2.94 -1.22 -0.02 3.66 0.00 -1.26 -0.99 121.76 118.99 1yqw s ALA 42 Ca -0.03 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1yqw s ALA 42 Cb -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1yqw s ALA 42 CO -0.06 -0.30 0.00 -1.58 0.00 0.00 0.00 175.76 173.82 1yqw s TRP 43 N -1.14 0.24 -0.46 0.00 0.51 0.24 -4.92 118.94 113.41 1yqw s TRP 43 Ca -0.11 0.02 -0.13 0.00 -2.12 0.00 0.00 56.10 53.75 1yqw s TRP 43 Cb -0.03 -0.33 0.08 0.00 -0.81 0.00 0.00 33.47 32.38 1yqw s TRP 43 CO 0.06 -0.10 0.35 0.45 -0.51 0.00 0.00 176.95 177.21 1yqw s SER 44 N 0.84 5.97 -0.46 2.95 0.15 -1.26 -1.70 113.70 120.19 1yqw s SER 44 Ca -0.08 -1.43 -0.05 0.00 0.70 0.00 0.00 55.95 55.10 1yqw s SER 44 Cb -0.11 -2.12 0.12 0.00 -1.71 0.00 0.00 66.02 62.20 1yqw s SER 44 CO -0.02 -0.62 0.28 -0.55 1.20 0.00 0.00 173.24 173.53 1yqw s SER 45 N 2.50 5.39 0.10 5.45 0.15 0.02 -4.43 113.70 122.87 1yqw s SER 45 Ca 0.04 -2.12 -0.30 0.00 0.70 0.00 0.00 55.95 54.27 1yqw s SER 45 Cb -0.24 -1.88 -0.06 0.00 -1.71 0.00 0.00 66.02 62.12 1yqw s SER 45 CO 0.05 -0.56 1.11 -0.44 1.20 0.00 0.00 173.24 174.60 1yqw s SER 46 N 1.91 7.22 0.00 5.45 0.01 -1.26 -1.07 113.70 125.96 1yqw s SER 46 Ca 0.09 1.97 0.13 0.00 1.31 0.00 0.00 55.95 59.45 1yqw s SER 46 Cb -0.23 -2.59 0.19 0.00 0.21 0.00 0.00 66.02 63.60 1yqw s SER 46 CO -0.03 -0.32 1.04 0.00 0.41 0.00 0.00 173.24 174.34 1yqw n GLN 47 N 3.29 1.47 -4.08 12.44 1.13 0.27 -2.61 117.38 129.29 1yqw n GLN 47 Ca 0.06 -1.57 -0.16 0.00 -1.94 0.00 0.00 57.00 53.39 1yqw n GLN 47 Cb 0.47 -1.28 -0.15 0.00 0.11 0.00 0.00 30.24 29.39 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 -1.09 1.72 -0.04 1.08 2.96 -1.26 -5.02 118.68 117.02 1yqw s LEU 48 Ca 0.20 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1yqw s LEU 48 Cb 0.12 -0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.54 1yqw s LEU 48 CO 0.18 0.00 -0.22 0.12 -1.32 0.00 0.00 176.35 175.11 1yqw s PHE 49 N 0.29 2.13 -0.06 5.38 5.36 -1.26 -4.87 117.98 124.95 1yqw s PHE 49 Ca -0.03 -0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 55.36 1yqw s PHE 49 Cb -0.06 -1.39 -0.03 0.00 -0.34 0.00 0.00 43.02 41.19 1yqw s PHE 49 CO -0.00 -0.14 -0.07 0.54 -1.46 0.00 0.00 175.22 174.08 1yqw n ARG 50 N 2.85 0.13 -0.64 10.12 1.74 -1.26 -5.09 116.66 124.51 1yqw n ARG 50 Ca -0.17 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1yqw n ARG 50 Cb 0.52 -0.81 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 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 2.76 1.15 0.37 -0.13 0.00 -1.05 -4.97 105.19 103.32 1yqw n GLY 51 Ca -0.11 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 0.68 -1.03 0.99 3.38 -1.49 -1.03 115.31 116.81 1yqw h LEU 52 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1yqw h LEU 52 Cb 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1yqw h LEU 52 CO 0.00 0.35 0.30 -0.33 0.09 0.00 0.00 178.44 178.86 1yqw h GLU 53 N 0.72 0.99 -0.15 1.13 5.08 -1.82 -1.06 114.58 119.48 1yqw h GLU 53 Ca 0.44 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1yqw h GLU 53 Cb 0.67 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1yqw h GLU 53 CO -0.20 0.79 -0.04 0.82 -1.00 0.00 0.00 179.01 179.38 1yqw h ILE 54 N 0.98 1.29 -0.51 3.13 2.04 -1.55 -3.18 117.51 119.71 1yqw h ILE 54 Ca 0.24 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.14 1yqw h ILE 54 Cb 0.14 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1yqw h ILE 54 CO -0.03 0.29 0.34 0.40 0.00 0.00 0.00 178.15 179.16 1yqw h ILE 55 N -0.02 1.02 0.00 -0.67 2.04 -0.91 -2.53 117.51 116.45 1yqw h ILE 55 Ca 0.04 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1yqw h ILE 55 Cb 0.47 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1yqw h ILE 55 CO 0.01 0.10 -0.08 -0.07 0.00 0.00 0.00 178.15 178.11 1yqw h LEU 56 N 0.53 0.00 -9.51 1.44 3.38 -1.18 -3.45 115.31 106.52 1yqw h LEU 56 Ca 0.21 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.62 1yqw h LEU 56 Cb 0.18 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.98 1yqw h LEU 56 CO -0.06 0.08 0.92 1.17 0.09 0.00 0.00 178.44 180.64 1yqw n LYS 57 N -3.19 2.37 -0.47 1.13 4.81 -0.95 -1.87 118.16 119.98 1yqw n LYS 57 Ca 0.01 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1yqw n LYS 57 Cb 0.38 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.76 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 3.74 1.41 3.95 3.14 0.00 0.18 -4.97 105.19 112.63 1yqw n GLY 58 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.24 2.36 -0.00 1.61 0.52 -0.78 -4.58 118.95 117.84 1yqw s ARG 59 Ca 0.00 -0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 54.44 1yqw s ARG 59 Cb 0.00 -2.31 -0.06 0.00 0.52 0.00 0.00 34.95 33.10 1yqw s ARG 59 CO 0.00 -1.00 1.63 0.34 0.02 0.00 0.00 175.30 176.29 1yqw s ASP 60 N -4.47 6.66 0.58 0.23 -1.08 -1.26 -1.31 116.67 116.02 1yqw s ASP 60 Ca 0.59 2.31 0.29 0.00 -0.52 0.00 0.00 52.55 55.22 1yqw s ASP 60 Cb -0.11 -2.55 1.45 0.00 -1.46 0.00 0.00 42.92 40.26 1yqw s ASP 60 CO 0.42 -0.89 1.86 -0.65 0.52 0.00 0.00 175.17 176.43 1yqw h PRO 61 N 8.96 0.00 0.00 4.34 0.11 -1.90 0.19 132.00 143.69 1yqw h PRO 61 Ca -0.40 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 1yqw h PRO 61 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1yqw h PRO 61 CO 0.94 0.00 -0.24 0.00 -0.21 0.00 0.00 178.00 178.49 1yqw h ARG 62 N 0.00 0.00 0.00 1.05 3.08 -1.95 -2.88 114.38 113.68 1yqw h ARG 62 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1yqw h ARG 62 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1yqw h ARG 62 CO -0.00 0.24 0.00 -0.44 -1.07 0.00 0.00 179.97 178.70 1yqw h ASP 63 N 0.00 0.00 -0.44 7.04 3.32 -1.00 -3.38 116.42 121.95 1yqw h ASP 63 Ca -0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1yqw h ASP 63 Cb 0.62 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.08 1yqw h ASP 63 CO 0.03 0.00 -0.09 0.00 -1.72 0.00 0.00 179.24 177.46 1yqw h ALA 64 N 2.14 0.31 -0.09 3.45 0.00 -1.50 -1.89 119.26 121.69 1yqw h ALA 64 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1yqw h ALA 64 Cb 0.87 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1yqw h ALA 64 CO 0.00 -0.44 0.06 -0.56 0.00 0.00 0.00 179.25 178.31 1yqw h GLN 65 N 0.02 0.08 0.01 0.00 3.07 -1.80 0.68 115.11 117.17 1yqw h GLN 65 Ca 0.21 -0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.74 1yqw h GLN 65 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.86 1yqw h GLN 65 CO -0.44 0.05 -0.93 0.45 0.09 0.00 0.00 178.83 178.05 1yqw h HIS 66 N 0.09 0.40 -0.04 0.06 3.86 -1.62 -1.78 115.15 116.12 1yqw h HIS 66 Ca 0.04 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 58.98 1yqw h HIS 66 Cb 0.04 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1yqw h HIS 66 CO -0.00 1.06 -0.12 0.74 0.86 0.00 0.00 177.93 180.47 1yqw h PHE 67 N 0.14 0.19 -0.08 2.45 -1.00 -1.21 -3.35 116.94 114.07 1yqw h PHE 67 Ca -0.06 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 60.54 1yqw h PHE 67 Cb 1.58 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 41.09 1yqw h PHE 67 CO 0.04 0.74 -0.40 1.79 -1.61 0.00 0.00 178.31 178.86 1yqw h THR 68 N -0.41 1.30 -0.65 -1.55 1.35 -0.92 -2.10 112.91 109.93 1yqw h THR 68 Ca -0.00 -1.48 0.18 0.00 -0.55 0.00 0.00 66.41 64.56 1yqw h THR 68 Cb 0.74 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.83 1yqw h THR 68 CO 0.02 0.44 0.47 -0.61 -0.25 0.00 0.00 175.52 175.59 1yqw h GLN 69 N 0.15 0.04 -0.02 4.72 4.15 -1.45 0.33 115.11 123.04 1yqw h GLN 69 Ca 0.01 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1yqw h GLN 69 Cb 0.79 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1yqw h GLN 69 CO 0.06 0.02 0.00 0.54 -1.93 0.00 0.00 178.83 177.52 1yqw n ARG 70 N -4.36 1.06 0.06 1.69 3.00 -0.79 -2.78 116.66 114.54 1yqw n ARG 70 Ca 0.13 -0.09 0.15 0.00 -0.01 0.00 0.00 57.85 58.02 1yqw n ARG 70 Cb 0.70 -1.26 0.64 0.00 0.00 0.00 0.00 32.46 32.54 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 3.53 2.27 -1.58 7.54 0.00 -0.43 -3.44 119.26 127.15 1yqw h ALA 71 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1yqw h ALA 71 Cb 0.04 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.57 1yqw h ALA 71 CO 0.00 -0.37 0.40 0.00 0.00 0.00 0.00 179.25 179.28 1yqw n GLY 73 N 3.07 0.53 0.05 0.00 0.00 -1.26 -3.37 105.19 104.20 1yqw n GLY 73 Ca -0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 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 3.60 0.01 -0.64 1.61 2.07 -1.95 -3.29 116.25 117.66 1yqw h VAL 74 Ca 0.00 -1.01 -0.50 0.00 0.82 0.00 0.00 66.70 66.01 1yqw h VAL 74 Cb 0.88 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.56 1yqw h VAL 74 CO 0.00 0.00 1.23 0.00 0.02 0.00 0.00 177.57 178.82 1yqw n THR 76 N 1.93 0.00 0.00 0.00 5.66 -1.22 -3.25 114.28 117.40 1yqw n THR 76 Ca 0.55 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 61.35 1yqw n THR 76 Cb 0.52 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 1yqw n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yqw n TYR 77 N -3.91 0.00 -0.22 1.09 9.36 -1.26 -4.75 117.16 117.47 1yqw n TYR 77 Ca 0.06 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.43 1yqw n TYR 77 Cb 0.55 0.00 0.46 0.00 -0.63 0.00 0.00 39.34 39.73 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 0.77 -0.01 2.97 -1.51 -1.92 0.18 116.25 116.73 1yqw h VAL 78 Ca 0.00 -0.17 -0.19 0.00 -1.23 0.00 0.00 66.70 65.10 1yqw h VAL 78 Cb 0.00 0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 29.37 1yqw h VAL 78 CO 0.00 0.09 -0.85 0.45 -1.23 0.00 0.00 177.57 176.03 1yqw h HIS 79 N 0.51 0.33 -0.44 5.19 3.86 -1.85 0.19 115.15 122.94 1yqw h HIS 79 Ca 0.42 -0.18 -0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1yqw h HIS 79 Cb 0.89 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.31 1yqw h HIS 79 CO -0.00 0.97 -0.08 0.00 0.86 0.00 0.00 177.93 179.68 1yqw h ALA 80 N 0.97 1.03 0.14 2.45 0.00 -0.93 0.22 119.26 123.14 1yqw h ALA 80 Ca -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1yqw h ALA 80 Cb 1.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1yqw h ALA 80 CO 0.13 0.59 -0.07 1.25 0.00 0.00 0.00 179.25 181.16 1yqw h LEU 81 N 0.70 -0.16 -0.80 0.00 5.85 -0.83 -0.69 115.31 119.38 1yqw h LEU 81 Ca 0.12 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1yqw h LEU 81 Cb 0.55 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1yqw h LEU 81 CO 0.03 0.02 0.24 0.00 -0.34 0.00 0.00 178.44 178.40 1yqw h ALA 82 N 0.51 1.03 -0.53 1.25 0.00 -0.72 0.69 119.26 121.49 1yqw h ALA 82 Ca -0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1yqw h ALA 82 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1yqw h ALA 82 CO 0.03 0.66 0.09 0.77 0.00 0.00 0.00 179.25 180.80 1yqw h SER 83 N 1.10 0.84 -0.46 0.00 0.02 -0.95 -0.33 113.55 113.76 1yqw h SER 83 Ca 0.24 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1yqw h SER 83 Cb 0.29 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1yqw h SER 83 CO -0.01 0.89 0.20 0.28 -1.14 0.00 0.00 176.83 177.05 1yqw h SER 84 N 0.76 0.63 -0.86 3.07 0.02 -0.53 0.81 113.55 117.44 1yqw h SER 84 Ca 0.16 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1yqw h SER 84 Cb 0.40 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1yqw h SER 84 CO 0.01 0.61 0.51 0.03 -1.14 0.00 0.00 176.83 176.85 1yqw h ARG 85 N 0.61 1.18 0.30 3.45 3.08 -0.74 0.11 114.38 122.37 1yqw h ARG 85 Ca 0.16 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1yqw h ARG 85 Cb 0.16 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1yqw h ARG 85 CO -0.02 0.83 -0.15 0.00 -1.07 0.00 0.00 179.97 179.57 1yqw h VAL 87 N -0.41 1.28 -0.60 0.00 2.07 -0.71 -0.45 116.25 117.43 1yqw h VAL 87 Ca -0.04 -1.64 0.11 0.00 0.82 0.00 0.00 66.70 65.95 1yqw h VAL 87 Cb 0.32 1.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.50 1yqw h VAL 87 CO 0.07 0.54 0.12 0.44 0.02 0.00 0.00 177.57 178.76 1yqw h ASP 88 N 0.70 -0.01 -0.45 0.57 3.32 -0.67 -0.02 116.42 119.86 1yqw h ASP 88 Ca 0.04 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1yqw h ASP 88 Cb 1.05 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1yqw h ASP 88 CO 0.11 0.00 0.24 -0.78 -1.72 0.00 0.00 179.24 177.09 1yqw h ASP 89 N 0.25 0.56 -1.01 6.45 -0.00 -0.68 -0.54 116.42 121.45 1yqw h ASP 89 Ca 0.31 -0.09 0.03 0.00 -0.00 0.00 0.00 57.03 57.28 1yqw h ASP 89 Cb 0.47 -0.14 -0.06 0.00 -0.00 0.00 0.00 39.33 39.60 1yqw h ASP 89 CO -0.41 0.49 0.66 0.00 -0.00 0.00 0.00 179.24 179.99 1yqw h ALA 90 N 1.09 1.31 -0.01 -0.78 0.00 0.13 -1.85 119.26 119.15 1yqw h ALA 90 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yqw h ALA 90 Cb 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1yqw h ALA 90 CO -0.02 0.60 -0.11 1.33 0.00 0.00 0.00 179.25 181.04 1yqw n VAL 91 N -4.42 0.00 -3.55 0.00 0.24 -0.14 -4.57 118.33 105.89 1yqw n VAL 91 Ca 0.13 -0.24 -0.20 0.00 -2.04 0.00 0.00 64.34 61.99 1yqw n VAL 91 Cb 0.06 0.63 0.07 0.00 -1.47 0.00 0.00 33.84 33.13 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 0.03 -6.21 -4.39 7.34 5.02 -0.29 -4.74 118.16 114.92 1yqw n LYS 92 Ca 0.16 0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 56.87 1yqw n LYS 92 Cb 0.39 -5.65 -0.10 0.00 -0.02 0.00 0.00 35.03 29.65 1yqw n LYS 92 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yqw s VAL 93 N -3.44 4.24 -0.26 -0.18 0.11 -0.73 -5.04 120.40 115.09 1yqw s VAL 93 Ca 0.09 -0.27 -0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1yqw s VAL 93 Cb -0.04 -2.79 -0.05 0.00 -1.53 0.00 0.00 36.38 31.97 1yqw s VAL 93 CO 0.76 0.59 0.17 -0.55 -3.33 0.00 0.00 175.10 172.73 1yqw s SER 94 N -0.72 5.93 0.48 3.54 0.15 -1.26 -4.61 113.70 117.22 1yqw s SER 94 Ca 0.11 -0.00 -0.21 0.00 0.70 0.00 0.00 55.95 56.55 1yqw s SER 94 Cb -0.12 -2.09 -0.07 0.00 -1.71 0.00 0.00 66.02 62.03 1yqw s SER 94 CO 0.02 -0.01 1.11 0.27 1.20 0.00 0.00 173.24 175.83 1yqw s ILE 95 N 1.54 3.33 0.77 6.45 -4.36 -1.26 -4.75 121.20 122.92 1yqw s ILE 95 Ca 0.07 0.91 -0.14 0.00 -0.26 0.00 0.00 60.65 61.23 1yqw s ILE 95 Cb -0.15 -3.42 0.06 0.00 1.25 0.00 0.00 42.46 40.20 1yqw s ILE 95 CO 0.08 -0.10 1.20 -2.84 0.24 0.00 0.00 174.94 173.52 1yqw s PRO 96 N -2.97 1.89 0.24 0.37 0.02 -1.26 -4.79 135.00 128.50 1yqw s PRO 96 Ca 0.67 1.71 -0.05 0.00 0.02 0.00 0.00 61.00 63.35 1yqw s PRO 96 Cb -0.24 -1.81 0.45 0.00 0.02 0.00 0.00 34.50 32.93 1yqw s PRO 96 CO 0.28 -2.01 1.69 0.00 -0.33 0.00 0.00 177.00 176.63 1yqw h ALA 97 N -0.66 0.96 -0.66 -1.55 0.00 -1.95 -1.03 119.26 114.38 1yqw h ALA 97 Ca -0.47 0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1yqw h ALA 97 Cb 1.29 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1yqw h ALA 97 CO 0.48 -0.32 0.44 -0.91 0.00 0.00 0.00 179.25 178.94 1yqw h ASN 98 N 0.30 0.70 0.30 0.00 2.35 -1.92 -1.63 115.58 115.68 1yqw h ASN 98 Ca 0.41 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.96 1yqw h ASN 98 Cb 0.68 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1yqw h ASN 98 CO -0.49 0.49 -0.75 0.00 -1.65 0.00 0.00 177.43 175.04 1yqw h ALA 99 N 1.61 0.60 -0.36 -0.83 0.00 -1.42 -0.28 119.26 118.58 1yqw h ALA 99 Ca 0.26 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1yqw h ALA 99 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yqw h ALA 99 CO -0.07 0.78 0.14 -0.09 0.00 0.00 0.00 179.25 180.01 1yqw h ARG 100 N 0.25 0.53 -0.36 0.00 2.43 -1.01 -1.12 114.38 115.10 1yqw h ARG 100 Ca -0.03 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1yqw h ARG 100 Cb 1.32 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1yqw h ARG 100 CO 0.13 0.52 0.13 0.52 -1.51 0.00 0.00 179.97 179.76 1yqw h MET 101 N 0.43 0.54 -0.41 0.20 2.86 -1.17 -1.69 114.93 115.68 1yqw h MET 101 Ca 0.12 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1yqw h MET 101 Cb 0.19 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1yqw h MET 101 CO -0.01 0.54 0.12 1.98 1.06 0.00 0.00 176.91 180.60 1yqw h MET 102 N 0.43 0.65 -0.63 1.72 1.85 -1.00 0.62 114.93 118.56 1yqw h MET 102 Ca 0.12 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 59.04 1yqw h MET 102 Cb 0.21 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.12 1yqw h MET 102 CO -0.01 0.66 0.34 0.00 -0.40 0.00 0.00 176.91 177.49 1yqw h ARG 103 N 0.53 0.89 -0.12 0.39 3.08 -1.15 -1.50 114.38 116.50 1yqw h ARG 103 Ca 0.13 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 1yqw h ARG 103 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1yqw h ARG 103 CO -0.00 0.68 -0.52 -0.91 -1.07 0.00 0.00 179.97 178.15 1yqw h ASN 104 N 0.86 0.36 -0.32 7.04 2.35 -1.09 -2.09 115.58 122.68 1yqw h ASN 104 Ca 0.22 -0.18 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1yqw h ASN 104 Cb 0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1yqw h ASN 104 CO -0.03 0.82 -0.37 -0.07 -1.65 0.00 0.00 177.43 176.13 1yqw h LEU 105 N 0.26 0.92 -1.02 1.61 3.38 -0.60 -1.13 115.31 118.73 1yqw h LEU 105 Ca 0.01 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1yqw h LEU 105 Cb 1.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1yqw h LEU 105 CO 0.09 1.18 0.20 0.58 0.09 0.00 0.00 178.44 180.58 1yqw h VAL 106 N 0.72 1.23 -0.74 1.22 2.07 -1.20 0.10 116.25 119.64 1yqw h VAL 106 Ca 0.06 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1yqw h VAL 106 Cb 0.94 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1yqw h VAL 106 CO 0.09 0.29 0.44 -0.03 0.02 0.00 0.00 177.57 178.38 1yqw h MET 107 N 0.88 1.02 -0.12 1.57 1.85 -1.08 -0.56 114.93 118.49 1yqw h MET 107 Ca 0.20 -0.10 -0.00 0.00 -0.61 0.00 0.00 59.70 59.19 1yqw h MET 107 Cb 0.23 -0.21 -0.01 0.00 0.43 0.00 0.00 31.60 32.05 1yqw h MET 107 CO -0.01 0.73 0.07 0.00 -0.40 0.00 0.00 176.91 177.30 1yqw h ALA 108 N 1.23 0.15 -0.99 0.39 0.00 -0.57 -0.29 119.26 119.17 1yqw h ALA 108 Ca 0.27 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1yqw h ALA 108 Cb -0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 1yqw h ALA 108 CO -0.05 -0.32 0.62 0.77 0.00 0.00 0.00 179.25 180.27 1yqw h SER 109 N 0.11 0.93 -0.35 0.00 0.02 -0.72 -1.92 113.55 111.61 1yqw h SER 109 Ca 0.04 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1yqw h SER 109 Cb 0.05 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1yqw h SER 109 CO -0.01 0.51 0.13 -0.61 -1.14 0.00 0.00 176.83 175.71 1yqw h GLN 110 N 1.01 0.54 -0.90 3.45 5.75 -0.40 -0.88 115.11 123.67 1yqw h GLN 110 Ca 0.48 -0.11 0.08 0.00 -0.15 0.00 0.00 58.65 58.96 1yqw h GLN 110 Cb 0.43 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.83 1yqw h GLN 110 CO -0.25 0.54 0.56 1.88 -2.65 0.00 0.00 178.83 178.91 1yqw h TYR 111 N 0.42 1.02 -0.06 3.99 -1.99 -0.45 0.13 116.97 120.03 1yqw h TYR 111 Ca 0.12 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 1yqw h TYR 111 Cb 0.21 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 38.62 1yqw h TYR 111 CO 0.00 0.47 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.52 1yqw h LEU 112 N 0.96 0.15 -0.49 3.88 3.38 -1.02 -1.40 115.31 120.76 1yqw h LEU 112 Ca 0.42 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1yqw h LEU 112 Cb 0.29 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1yqw h LEU 112 CO -0.21 0.55 0.26 -0.74 0.09 0.00 0.00 178.44 178.38 1yqw h HIS 113 N -0.26 0.68 0.12 1.13 2.76 -0.93 -2.79 115.15 115.86 1yqw h HIS 113 Ca 0.01 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1yqw h HIS 113 Cb 0.50 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1yqw h HIS 113 CO 0.08 0.52 -0.06 0.22 -1.30 0.00 0.00 177.93 177.39 1yqw h ASP 114 N 0.65 -0.13 -0.42 3.26 -0.00 -0.72 -2.57 116.42 116.48 1yqw h ASP 114 Ca 0.17 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.03 56.81 1yqw h ASP 114 Cb 0.08 0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.42 1yqw h ASP 114 CO -0.03 0.29 0.06 0.45 -0.00 0.00 0.00 179.24 180.01 1yqw h HIS 115 N -0.58 0.82 -0.05 0.28 3.86 -1.33 0.19 115.15 118.35 1yqw h HIS 115 Ca -0.02 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1yqw h HIS 115 Cb 0.46 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1yqw h HIS 115 CO 0.06 0.73 0.03 1.25 0.86 0.00 0.00 177.93 180.86 1yqw h LEU 116 N 0.75 0.05 -0.67 2.43 5.85 -1.45 -1.22 115.31 121.04 1yqw h LEU 116 Ca 0.16 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1yqw h LEU 116 Cb 0.37 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1yqw h LEU 116 CO 0.01 0.06 0.14 0.58 -0.34 0.00 0.00 178.44 178.88 1yqw h VAL 117 N 0.05 1.26 0.40 1.05 2.07 -1.29 -2.47 116.25 117.32 1yqw h VAL 117 Ca 0.02 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1yqw h VAL 117 Cb 0.01 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1yqw h VAL 117 CO -0.00 0.38 -0.23 -0.74 0.02 0.00 0.00 177.57 176.99 1yqw h HIS 118 N 1.02 -0.60 0.04 1.57 -0.00 -0.71 0.23 115.15 116.70 1yqw h HIS 118 Ca 0.21 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.59 1yqw h HIS 118 Cb 0.41 0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 1yqw h HIS 118 CO 0.03 -0.36 -0.14 0.35 -0.00 0.00 0.00 177.93 177.81 1yqw h PHE 119 N -0.60 -0.36 0.03 5.26 3.57 -1.16 0.24 116.94 123.91 1yqw h PHE 119 Ca -0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1yqw h PHE 119 Cb 0.48 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1yqw h PHE 119 CO -0.08 -0.21 -0.01 1.88 -2.23 0.00 0.00 178.31 177.66 1yqw h TYR 120 N -0.26 -0.03 0.00 0.41 -1.99 -1.44 0.12 116.97 113.78 1yqw h TYR 120 Ca 0.03 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1yqw h TYR 120 Cb 0.30 0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1yqw h TYR 120 CO -0.18 0.68 -1.43 0.72 -0.00 0.00 0.00 178.16 177.95 1yqw n HIS 121 N -4.72 0.54 -0.11 4.88 8.25 0.77 -3.72 115.22 121.11 1yqw n HIS 121 Ca -0.08 0.16 -0.19 0.00 -0.26 0.00 0.00 57.72 57.34 1yqw n HIS 121 Cb 0.36 -0.75 -0.08 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.48 2.11 -0.02 2.41 4.77 -0.88 -4.85 117.00 118.05 1yqw n LEU 122 Ca -0.02 0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 1yqw n LEU 122 Cb 0.56 -0.66 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 1yqw n LEU 122 CO 0.43 0.61 -0.92 1.57 -1.33 0.00 0.00 177.39 177.75 1yqw n HIS 123 N -3.61 0.98 -0.17 -1.77 -0.00 0.79 -4.54 115.22 106.90 1yqw n HIS 123 Ca -0.40 0.21 0.10 0.00 0.46 0.00 0.00 57.72 58.10 1yqw n HIS 123 Cb 0.83 -1.13 0.42 0.00 -0.12 0.00 0.00 29.99 30.00 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 0.11 1.88 0.00 1.57 0.00 -0.83 -1.20 119.26 120.79 1yqw h ALA 124 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1yqw h ALA 124 Cb 2.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1yqw h ALA 124 CO 0.05 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1yqw n LEU 125 N -4.49 0.13 0.23 0.00 4.77 -1.26 -0.04 117.00 116.33 1yqw n LEU 125 Ca 0.12 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 1yqw n LEU 125 Cb 0.36 -0.53 0.35 0.00 -2.33 0.00 0.00 43.42 41.27 1yqw n LEU 125 CO 0.33 -0.40 0.82 0.44 -1.33 0.00 0.00 177.39 177.25 1yqw h ASP 126 N 0.00 0.00 0.00 -1.43 3.32 -1.50 -3.39 116.42 113.42 1yqw h ASP 126 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1yqw h ASP 126 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1yqw h ASP 126 CO 0.00 0.11 -1.05 0.79 -1.72 0.00 0.00 179.24 177.37 1yqw n TRP 127 N -3.17 0.00 -3.89 4.55 7.02 0.60 -4.94 117.44 117.61 1yqw n TRP 127 Ca 0.02 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.14 1yqw n TRP 127 Cb 0.47 -0.03 -0.11 0.00 -2.42 0.00 0.00 31.31 29.22 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 -2.03 4.51 -0.56 -0.99 1.01 0.94 -4.56 120.40 118.70 1yqw s VAL 128 Ca -0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 1yqw s VAL 128 Cb 0.00 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.37 1yqw s VAL 128 CO 0.03 0.39 0.83 -0.62 0.00 0.00 0.00 175.10 175.72 1yqw s ASP 129 N 1.11 6.25 0.26 3.32 3.68 -1.26 -4.57 116.67 125.47 1yqw s ASP 129 Ca 0.04 -0.77 -0.03 0.00 2.13 0.00 0.00 52.55 53.93 1yqw s ASP 129 Cb -0.14 -2.37 0.34 0.00 -1.45 0.00 0.00 42.92 39.30 1yqw s ASP 129 CO 0.03 -1.16 1.81 0.58 0.13 0.00 0.00 175.17 176.56 1yqw h VAL 130 N 5.95 1.23 -0.02 1.11 2.07 -1.94 -2.58 116.25 122.07 1yqw h VAL 130 Ca -0.27 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.32 1yqw h VAL 130 Cb 1.08 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1yqw h VAL 130 CO 1.07 0.31 -0.49 0.71 0.02 0.00 0.00 177.57 179.20 1yqw h THR 131 N 0.89 1.35 0.00 2.57 1.35 -1.92 -2.12 112.91 115.02 1yqw h THR 131 Ca 0.20 -1.69 -0.04 0.00 -0.55 0.00 0.00 66.41 64.33 1yqw h THR 131 Cb 0.28 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 1yqw h THR 131 CO -0.01 0.49 -0.20 0.00 -0.25 0.00 0.00 175.52 175.55 1yqw h ALA 132 N 1.46 1.20 -0.49 6.62 0.00 -1.84 -1.44 119.26 124.77 1yqw h ALA 132 Ca -0.00 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.87 1yqw h ALA 132 Cb 0.88 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1yqw h ALA 132 CO 0.07 0.25 0.40 0.00 0.00 0.00 0.00 179.25 179.96 1yqw h ALA 133 N 1.80 2.36 0.00 0.00 0.00 -1.23 -0.45 119.26 121.75 1yqw h ALA 133 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1yqw h ALA 133 Cb 0.52 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1yqw h ALA 133 CO 0.03 -0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 178.50 1yqw h LEU 134 N 0.00 0.00 0.00 0.00 3.38 -1.37 -2.52 115.31 114.80 1yqw h LEU 134 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1yqw h LEU 134 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1yqw h LEU 134 CO -0.00 0.05 -0.35 0.29 0.09 0.00 0.00 178.44 178.52 1yqw n LYS 135 N -3.21 0.12 -2.19 1.13 5.02 -0.18 -4.94 118.16 113.90 1yqw n LYS 135 Ca -0.00 0.05 -0.36 0.00 -2.02 0.00 0.00 58.31 55.98 1yqw n LYS 135 Cb 0.28 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 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 -3.06 2.76 -0.28 7.82 0.00 -0.95 -4.99 121.76 123.06 1yqw s ALA 136 Ca 0.10 0.92 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 1yqw s ALA 136 Cb 0.16 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1yqw s ALA 136 CO 0.65 -0.83 0.56 0.34 0.00 0.00 0.00 175.76 176.48 1yqw s ASP 137 N -1.58 6.45 0.37 0.00 -1.08 -1.26 -4.97 116.67 114.61 1yqw s ASP 137 Ca 0.71 0.46 0.05 0.00 -0.52 0.00 0.00 52.55 53.24 1yqw s ASP 137 Cb -0.27 -2.30 0.74 0.00 -1.46 0.00 0.00 42.92 39.63 1yqw s ASP 137 CO 0.31 -0.37 2.01 -0.65 0.52 0.00 0.00 175.17 176.99 1yqw h PRO 138 N 8.10 0.71 -0.36 4.34 0.11 -1.94 0.33 132.00 143.30 1yqw h PRO 138 Ca -0.28 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1yqw h PRO 138 Cb 1.13 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1yqw h PRO 138 CO 0.75 0.47 0.11 -0.91 -0.21 0.00 0.00 178.00 178.21 1yqw h ASN 139 N 0.73 0.52 -0.73 -2.05 2.35 -1.93 0.15 115.58 114.61 1yqw h ASN 139 Ca 0.23 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1yqw h ASN 139 Cb 0.04 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1yqw h ASN 139 CO -0.06 0.59 0.26 0.11 -1.65 0.00 0.00 177.43 176.67 1yqw h LYS 140 N 0.42 1.12 -0.58 0.81 1.57 -1.83 -1.75 116.57 116.33 1yqw h LYS 140 Ca 0.11 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1yqw h LYS 140 Cb 0.26 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1yqw h LYS 140 CO -0.00 0.94 0.13 0.00 -0.57 0.00 0.00 179.45 179.95 1yqw h ALA 141 N 1.13 0.76 -0.66 3.86 0.00 -0.70 0.50 119.26 124.16 1yqw h ALA 141 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yqw h ALA 141 Cb 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1yqw h ALA 141 CO -0.01 0.48 0.38 0.00 0.00 0.00 0.00 179.25 180.09 1yqw h ALA 142 N 1.02 0.84 -0.28 0.00 0.00 -0.54 0.11 119.26 120.41 1yqw h ALA 142 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1yqw h ALA 142 Cb 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1yqw h ALA 142 CO 0.00 0.34 0.07 0.87 0.00 0.00 0.00 179.25 180.53 1yqw h LYS 143 N 0.90 0.45 -0.66 0.00 1.57 -0.96 -0.75 116.57 117.12 1yqw h LYS 143 Ca 0.23 -0.11 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1yqw h LYS 143 Cb 0.01 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 1yqw h LYS 143 CO -0.04 0.54 0.32 1.25 -0.57 0.00 0.00 179.45 180.95 1yqw h LEU 144 N 0.28 0.43 -0.98 2.94 5.85 -0.69 -2.28 115.31 120.87 1yqw h LEU 144 Ca 0.09 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1yqw h LEU 144 Cb 0.29 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1yqw h LEU 144 CO 0.00 0.26 0.10 0.00 -0.34 0.00 0.00 178.44 178.46 1yqw h ALA 145 N 1.39 1.16 0.00 1.25 0.00 -0.53 -2.15 119.26 120.39 1yqw h ALA 145 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1yqw h ALA 145 Cb 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1yqw h ALA 145 CO -0.24 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.48 1yqw h ALA 146 N 1.30 1.32 0.00 0.00 0.00 -0.56 -1.89 119.26 119.44 1yqw h ALA 146 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yqw h ALA 146 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yqw h ALA 146 CO 0.00 0.11 -1.46 -1.13 0.00 0.00 0.00 179.25 176.77 1yqw n SER 147 N -3.66 0.42 -0.40 0.00 3.41 -0.84 -4.27 113.62 108.28 1yqw n SER 147 Ca -0.02 -0.07 0.06 0.00 -0.26 0.00 0.00 58.87 58.59 1yqw n SER 147 Cb 0.20 1.28 0.02 0.00 -0.26 0.00 0.00 64.21 65.46 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 -2.21 0.00 -3.66 -1.33 -5.35 -0.99 -5.03 119.36 100.78 1yqw n ILE 148 Ca -0.01 -0.43 -0.11 0.00 -0.27 0.00 0.00 62.75 61.94 1yqw n ILE 148 Cb 0.51 1.21 -0.05 0.00 -1.74 0.00 0.00 39.64 39.57 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 -1.37 -0.86 0.47 -1.28 0.00 -0.72 -4.81 121.76 113.20 1yqw s ALA 149 Ca 0.13 -0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.79 1yqw s ALA 149 Cb 0.11 0.63 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 1yqw s ALA 149 CO 0.25 -0.61 1.00 -2.30 0.00 0.00 0.00 175.76 174.10 1yqw n PRO 150 N -0.12 1.25 -1.83 0.00 -0.02 -1.26 -4.56 135.00 128.46 1yqw n PRO 150 Ca -0.16 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 1yqw n PRO 150 Cb 0.63 -2.09 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 1yqw n PRO 150 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yqw s ALA 151 N -1.35 3.63 -0.10 3.55 0.00 -1.26 -4.94 121.76 121.29 1yqw s ALA 151 Ca 0.66 1.53 -0.31 0.00 0.00 0.00 0.00 51.96 53.85 1yqw s ALA 151 Cb -0.51 -3.61 0.10 0.00 0.00 0.00 0.00 23.12 19.10 1yqw s ALA 151 CO 0.54 -0.98 0.82 -0.98 0.00 0.00 0.00 175.76 175.17 1yqw s ARG 152 N -1.37 0.85 0.36 0.00 1.70 -1.26 -5.06 118.95 114.16 1yqw s ARG 152 Ca 0.57 0.22 0.11 0.00 -0.47 0.00 0.00 55.73 56.15 1yqw s ARG 152 Cb -0.46 0.40 0.69 0.00 -0.57 0.00 0.00 34.95 35.01 1yqw s ARG 152 CO 0.55 -0.26 1.82 -1.35 -1.08 0.00 0.00 175.30 174.98 1yqw h PRO 153 N 2.82 0.08 0.00 3.89 0.11 -1.99 -1.73 132.00 135.17 1yqw h PRO 153 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1yqw h PRO 153 Cb 1.15 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1yqw h PRO 153 CO 0.35 0.41 0.00 0.78 -0.21 0.00 0.00 178.00 179.33 1yqw h GLY 154 N 1.07 0.00 -1.97 -0.55 0.00 -1.99 -2.15 103.07 97.48 1yqw h GLY 154 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1yqw h GLY 154 CO 0.05 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.29 1yqw n ASN 155 N -2.81 3.07 -4.77 0.19 4.13 -0.65 -4.46 115.26 109.96 1yqw n ASN 155 Ca -0.02 -1.96 -0.32 0.00 1.68 0.00 0.00 54.58 53.96 1yqw n ASN 155 Cb 0.09 -0.12 0.06 0.00 -1.54 0.00 0.00 39.78 38.27 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 -1.74 4.87 0.26 6.41 1.04 -0.81 -4.47 113.70 119.26 1yqw s SER 156 Ca 0.34 1.95 -0.02 0.00 0.48 0.00 0.00 55.95 58.69 1yqw s SER 156 Cb 0.21 -2.54 0.46 0.00 0.10 0.00 0.00 66.02 64.25 1yqw s SER 156 CO 0.31 -1.79 1.81 0.00 0.98 0.00 0.00 173.24 174.55 1yqw h ALA 157 N -0.37 1.29 -0.39 5.32 0.00 -1.90 -0.04 119.26 123.17 1yqw h ALA 157 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1yqw h ALA 157 Cb 1.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1yqw h ALA 157 CO 0.53 0.12 0.24 -0.22 0.00 0.00 0.00 179.25 179.92 1yqw h LYS 158 N 0.84 0.52 -0.40 0.00 3.64 -1.91 0.22 116.57 119.46 1yqw h LYS 158 Ca 0.43 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.72 1yqw h LYS 158 Cb 0.43 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1yqw h LYS 158 CO -0.26 0.36 0.06 0.00 -2.27 0.00 0.00 179.45 177.34 1yqw h ALA 159 N 1.12 0.54 -0.37 5.00 0.00 -1.63 -1.66 119.26 122.25 1yqw h ALA 159 Ca 0.14 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1yqw h ALA 159 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1yqw h ALA 159 CO -0.03 0.26 -0.29 -0.07 0.00 0.00 0.00 179.25 179.12 1yqw h LEU 160 N 0.52 0.82 -0.74 0.00 3.38 -0.88 -1.99 115.31 116.42 1yqw h LEU 160 Ca 0.12 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1yqw h LEU 160 Cb 0.38 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1yqw h LEU 160 CO 0.01 1.05 0.28 0.50 0.09 0.00 0.00 178.44 180.37 1yqw h LYS 161 N 0.67 1.12 -0.59 1.13 3.64 -0.85 -1.03 116.57 120.67 1yqw h LYS 161 Ca 0.08 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1yqw h LYS 161 Cb 0.82 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1yqw h LYS 161 CO 0.07 0.92 0.39 0.00 -2.27 0.00 0.00 179.45 178.56 1yqw h ALA 162 N 1.14 0.75 -0.43 5.00 0.00 -1.05 0.28 119.26 124.95 1yqw h ALA 162 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1yqw h ALA 162 Cb 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1yqw h ALA 162 CO -0.02 0.18 0.25 0.28 0.00 0.00 0.00 179.25 179.94 1yqw h VAL 163 N 0.80 1.04 -0.66 0.00 2.07 -1.17 -1.47 116.25 116.86 1yqw h VAL 163 Ca 0.22 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1yqw h VAL 163 Cb -0.09 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1yqw h VAL 163 CO -0.05 0.09 0.26 -0.61 0.02 0.00 0.00 177.57 177.28 1yqw h GLN 164 N 0.50 0.99 -0.74 1.57 4.15 -0.45 -1.33 115.11 119.80 1yqw h GLN 164 Ca 0.17 -0.18 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1yqw h GLN 164 Cb 0.02 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 1yqw h GLN 164 CO -0.08 0.83 0.24 -0.44 -1.93 0.00 0.00 178.83 177.45 1yqw h ASP 165 N 0.93 1.06 -0.08 -0.69 3.45 -0.25 0.36 116.42 121.21 1yqw h ASP 165 Ca 0.22 -0.19 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 1yqw h ASP 165 Cb 0.21 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1yqw h ASP 165 CO -0.02 0.98 0.04 0.50 -1.57 0.00 0.00 179.24 179.17 1yqw h LYS 166 N 1.10 0.11 -0.54 3.56 3.64 -0.95 -1.33 116.57 122.15 1yqw h LYS 166 Ca 0.24 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1yqw h LYS 166 Cb 0.29 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1yqw h LYS 166 CO -0.01 0.18 0.32 1.25 -2.27 0.00 0.00 179.45 178.92 1yqw h LEU 167 N 0.01 0.66 -0.34 5.20 5.85 -1.03 -1.89 115.31 123.77 1yqw h LEU 167 Ca 0.03 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1yqw h LEU 167 Cb 0.10 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1yqw h LEU 167 CO -0.00 0.53 0.21 0.50 -0.34 0.00 0.00 178.44 179.34 1yqw h LYS 168 N 0.73 0.42 -0.44 1.25 3.64 -0.78 0.48 116.57 121.87 1yqw h LYS 168 Ca 0.19 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1yqw h LYS 168 Cb 0.00 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1yqw h LYS 168 CO -0.04 0.28 0.21 0.00 -2.27 0.00 0.00 179.45 177.64 1yqw h ALA 169 N 1.14 0.55 -0.18 5.00 0.00 -1.04 0.14 119.26 124.86 1yqw h ALA 169 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1yqw h ALA 169 Cb -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1yqw h ALA 169 CO -0.04 -0.14 0.04 0.35 0.00 0.00 0.00 179.25 179.45 1yqw h PHE 170 N 0.43 0.07 -0.42 0.00 3.57 -1.01 -1.92 116.94 117.65 1yqw h PHE 170 Ca 0.19 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1yqw h PHE 170 Cb 0.11 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1yqw h PHE 170 CO -0.11 0.02 -0.09 0.28 -2.23 0.00 0.00 178.31 176.18 1yqw h VAL 171 N 0.11 1.27 0.00 1.41 2.07 -0.53 -2.74 116.25 117.85 1yqw h VAL 171 Ca 0.08 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1yqw h VAL 171 Cb 0.07 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1yqw h VAL 171 CO -0.10 0.40 0.00 -0.33 0.02 0.00 0.00 177.57 177.56 1yqw h GLU 172 N 0.62 0.00 0.00 1.57 5.08 -0.56 -1.91 114.58 119.37 1yqw h GLU 172 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1yqw h GLU 172 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1yqw h GLU 172 CO 0.04 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.71 1yqw h SER 173 N 0.00 0.00 0.00 1.42 4.64 -1.03 -3.46 113.55 115.12 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1yqw h SER 173 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1yqw n GLY 174 N -0.08 2.66 3.37 -0.77 0.00 -0.72 -4.97 105.19 104.68 1yqw n GLY 174 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.13 3.62 0.00 1.61 -0.21 -1.26 -4.90 119.66 118.39 1yqw s GLN 175 Ca 0.00 -2.24 0.26 0.00 0.02 0.00 0.00 55.36 53.39 1yqw s GLN 175 Cb 0.00 -4.60 1.23 0.00 1.00 0.00 0.00 33.01 30.64 1yqw s GLN 175 CO 0.00 -1.45 1.86 1.28 -2.12 0.00 0.00 175.29 174.85 1yqw n LEU 176 N 4.82 0.00 0.00 2.90 4.77 -1.26 -4.86 117.00 123.37 1yqw n LEU 176 Ca 0.18 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1yqw n LEU 176 Cb 0.48 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1yqw n LEU 176 CO 0.39 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1yqw n GLY 177 N 0.99 3.39 0.07 -0.72 0.00 -1.26 -0.62 105.19 107.04 1yqw n GLY 177 Ca 0.10 0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 1.09 1.28 -0.61 -5.35 -1.26 -1.68 119.36 112.83 1yqw n ILE 178 Ca 0.00 0.35 0.13 0.00 -0.27 0.00 0.00 62.75 62.96 1yqw n ILE 178 Cb 0.00 -1.24 0.36 0.00 -1.74 0.00 0.00 39.64 37.02 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 -1.88 0.02 -1.68 4.28 3.72 0.20 -4.89 117.46 117.23 1yqw n PHE 179 Ca 0.02 -0.01 -0.45 0.00 -0.05 0.00 0.00 57.45 56.96 1yqw n PHE 179 Cb 0.15 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.63 0.14 -1.55 4.37 -1.04 -0.67 -1.62 114.28 114.54 1yqw n THR 180 Ca 0.17 -0.03 -0.18 0.00 -2.04 0.00 0.00 64.05 61.97 1yqw n THR 180 Cb 0.45 -1.78 -0.08 0.00 -1.82 0.00 0.00 70.33 67.11 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 4.34 -5.20 -4.62 8.00 3.02 -1.26 -4.94 115.26 114.59 1yqw n ASN 181 Ca 0.18 0.44 -0.41 0.00 -0.03 0.00 0.00 54.58 54.75 1yqw n ASN 181 Cb 0.32 -4.30 0.01 0.00 -0.61 0.00 0.00 39.78 35.20 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 1.26 0.34 0.33 5.41 0.00 -0.64 -4.84 120.51 122.36 1yqw n ALA 182 Ca -0.18 0.24 0.22 0.00 0.00 0.00 0.00 53.44 53.71 1yqw n ALA 182 Cb 0.60 -2.11 1.11 0.00 0.00 0.00 0.00 19.45 19.05 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 1.61 0.00 -0.01 0.00 0.05 -1.92 -2.41 116.97 114.30 1yqw h TYR 183 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1yqw h TYR 183 Cb 1.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.07 1yqw h TYR 183 CO 0.44 0.00 -0.39 1.97 -1.05 0.00 0.00 178.16 179.13 1yqw n PHE 184 N -3.10 0.00 -1.95 4.88 1.16 -1.26 -4.77 117.46 112.41 1yqw n PHE 184 Ca -0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 1yqw n PHE 184 Cb 0.12 -0.15 -0.03 0.00 -1.61 0.00 0.00 39.48 37.81 1yqw n PHE 184 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1yqw s LEU 185 N -2.68 4.37 0.00 5.98 1.43 -0.91 -0.93 118.68 125.94 1yqw s LEU 185 Ca 0.19 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 1yqw s LEU 185 Cb 0.18 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1yqw s LEU 185 CO 0.60 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.97 1yqw n GLY 186 N 3.75 1.16 0.00 -3.19 0.00 -1.26 -4.87 105.19 100.78 1yqw n GLY 186 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.00 0.10 3.64 -0.02 0.00 -0.10 -5.09 105.19 101.72 1yqw n GLY 187 Ca 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.90 -0.88 0.50 1.61 5.04 -1.26 -4.85 115.29 112.55 1yqw s HIS 188 Ca 0.00 1.78 0.18 0.00 -1.54 0.00 0.00 55.06 55.48 1yqw s HIS 188 Cb 0.00 0.52 1.23 0.00 0.04 0.00 0.00 32.58 34.37 1yqw s HIS 188 CO 0.00 -0.43 2.05 0.87 -2.34 0.00 0.00 174.74 174.89 1yqw h LYS 189 N 6.53 0.12 -0.00 2.88 1.57 -1.96 -0.72 116.57 124.99 1yqw h LYS 189 Ca -0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1yqw h LYS 189 Cb 1.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1yqw h LYS 189 CO 0.17 0.08 -0.04 0.00 -0.57 0.00 0.00 179.45 179.08 1yqw n ALA 190 N -2.57 2.61 -2.54 3.86 0.00 -1.26 -4.65 120.51 115.96 1yqw n ALA 190 Ca 0.05 -0.19 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 1yqw n ALA 190 Cb 0.33 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.50 3.22 -0.38 0.00 1.51 -0.28 -4.95 117.35 113.96 1yqw s TYR 191 Ca 0.30 -0.10 0.20 0.00 -1.01 0.00 0.00 57.07 56.45 1yqw s TYR 191 Cb 0.20 -2.57 -0.27 0.00 -0.11 0.00 0.00 41.96 39.21 1yqw s TYR 191 CO 0.46 -0.39 0.59 0.66 -1.11 0.00 0.00 175.55 175.77 1yqw n TYR 192 N 5.24 0.00 -2.13 2.71 4.01 -1.26 -4.82 117.16 120.91 1yqw n TYR 192 Ca -0.11 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.22 1yqw n TYR 192 Cb 0.50 -0.27 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 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 -3.80 4.43 0.51 7.72 1.43 -1.26 -4.99 118.68 122.72 1yqw s LEU 193 Ca -0.01 2.64 -0.23 0.00 -1.03 0.00 0.00 54.13 55.50 1yqw s LEU 193 Cb 0.14 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.65 1yqw s LEU 193 CO 0.82 -0.53 1.38 -2.84 0.23 0.00 0.00 176.35 175.40 1yqw s PRO 194 N -1.47 3.34 0.40 1.29 0.02 -1.26 -4.82 135.00 132.50 1yqw s PRO 194 Ca 0.51 2.29 0.17 0.00 0.02 0.00 0.00 61.00 63.99 1yqw s PRO 194 Cb -0.39 -2.40 1.07 0.00 0.02 0.00 0.00 34.50 32.80 1yqw s PRO 194 CO 0.50 -1.05 1.80 -1.35 -0.33 0.00 0.00 177.00 176.58 1yqw h PRO 195 N 1.78 0.41 -0.72 5.54 0.11 -1.94 -0.56 132.00 136.61 1yqw h PRO 195 Ca -0.51 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.61 1yqw h PRO 195 Cb 1.29 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1yqw h PRO 195 CO 0.59 0.27 0.45 0.93 -0.21 0.00 0.00 178.00 180.02 1yqw h GLU 196 N 0.42 0.83 -0.24 1.05 3.07 -1.90 -0.10 114.58 117.71 1yqw h GLU 196 Ca 0.55 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 59.18 1yqw h GLU 196 Cb 1.36 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1yqw h GLU 196 CO -0.26 0.55 -0.55 0.28 -1.40 0.00 0.00 179.01 177.64 1yqw h VAL 197 N 0.86 1.29 -0.58 3.13 2.07 -1.49 -2.06 116.25 119.47 1yqw h VAL 197 Ca 0.30 -1.76 0.09 0.00 0.82 0.00 0.00 66.70 66.14 1yqw h VAL 197 Cb 0.06 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 1yqw h VAL 197 CO -0.13 0.56 0.22 0.78 0.02 0.00 0.00 177.57 179.03 1yqw h ASN 198 N 0.57 0.23 -0.45 0.57 2.35 -0.82 -0.72 115.58 117.31 1yqw h ASN 198 Ca 0.01 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1yqw h ASN 198 Cb 1.13 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 1yqw h ASN 198 CO 0.11 0.15 0.18 0.25 -1.65 0.00 0.00 177.43 176.48 1yqw h LEU 199 N 0.41 0.61 0.02 1.61 5.85 -0.77 0.19 115.31 123.23 1yqw h LEU 199 Ca 0.29 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1yqw h LEU 199 Cb 0.34 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1yqw h LEU 199 CO -0.28 0.61 -0.01 0.40 -0.34 0.00 0.00 178.44 178.82 1yqw h ILE 200 N 0.58 1.10 -0.93 4.05 2.04 -1.16 -0.10 117.51 123.09 1yqw h ILE 200 Ca 0.15 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1yqw h ILE 200 Cb 0.18 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1yqw h ILE 200 CO -0.01 0.09 0.59 0.00 0.00 0.00 0.00 178.15 178.82 1yqw h ALA 201 N 0.81 1.28 -0.42 1.87 0.00 -1.06 -1.67 119.26 120.07 1yqw h ALA 201 Ca -0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1yqw h ALA 201 Cb 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1yqw h ALA 201 CO 0.00 0.64 -0.04 1.15 0.00 0.00 0.00 179.25 181.00 1yqw h THR 202 N 1.28 1.27 -0.78 0.00 2.02 -0.71 0.75 112.91 116.73 1yqw h THR 202 Ca 0.34 -1.10 0.09 0.00 0.77 0.00 0.00 66.41 66.50 1yqw h THR 202 Cb -0.10 1.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 1yqw h THR 202 CO -0.07 0.37 0.44 0.00 0.37 0.00 0.00 175.52 176.63 1yqw h ALA 203 N 0.87 1.09 -0.14 6.16 0.00 -0.78 -2.08 119.26 124.40 1yqw h ALA 203 Ca 0.11 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1yqw h ALA 203 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1yqw h ALA 203 CO 0.03 0.07 -0.56 0.45 0.00 0.00 0.00 179.25 179.24 1yqw h HIS 204 N 0.75 0.53 -0.51 0.00 3.86 -0.87 -1.07 115.15 117.83 1yqw h HIS 204 Ca 0.37 -0.19 0.06 0.00 -1.16 0.00 0.00 60.37 59.45 1yqw h HIS 204 Cb 0.33 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.65 1yqw h HIS 204 CO -0.07 0.89 0.23 -0.92 0.86 0.00 0.00 177.93 178.91 1yqw h TYR 205 N 0.32 0.41 -0.42 2.45 5.03 -0.45 0.47 116.97 124.77 1yqw h TYR 205 Ca 0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1yqw h TYR 205 Cb 1.09 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 39.24 1yqw h TYR 205 CO 0.04 0.17 0.01 -0.07 -1.32 0.00 0.00 178.16 176.99 1yqw h LEU 206 N 0.44 0.72 -0.61 2.82 3.38 -1.14 -2.50 115.31 118.42 1yqw h LEU 206 Ca 0.24 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1yqw h LEU 206 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1yqw h LEU 206 CO -0.20 0.84 0.40 -0.33 0.09 0.00 0.00 178.44 179.24 1yqw h GLU 207 N 0.58 0.79 -0.27 1.13 5.08 -0.74 -2.43 114.58 118.74 1yqw h GLU 207 Ca 0.12 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1yqw h GLU 207 Cb 0.47 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1yqw h GLU 207 CO 0.02 0.53 0.18 0.00 -1.00 0.00 0.00 179.01 178.74 1yqw h ALA 208 N 1.23 2.03 -0.20 3.43 0.00 0.11 -0.07 119.26 125.79 1yqw h ALA 208 Ca 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1yqw h ALA 208 Cb -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yqw h ALA 208 CO -0.05 -0.09 -0.08 -0.07 0.00 0.00 0.00 179.25 178.96 1yqw h LEU 209 N 0.17 0.29 0.14 0.00 3.38 -0.98 0.09 115.31 118.40 1yqw h LEU 209 Ca 0.12 -0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.74 1yqw h LEU 209 Cb 0.25 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 40.94 1yqw h LEU 209 CO -0.02 0.41 -1.29 0.45 0.09 0.00 0.00 178.44 178.08 1yqw h HIS 210 N 0.30 0.73 0.00 1.13 3.86 -1.11 -3.35 115.15 116.71 1yqw h HIS 210 Ca 0.06 -0.51 -0.14 0.00 -1.16 0.00 0.00 60.37 58.62 1yqw h HIS 210 Cb 0.33 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1yqw h HIS 210 CO 0.01 1.38 -0.68 1.98 0.86 0.00 0.00 177.93 181.48 1yqw h MET 211 N 0.14 0.00 0.00 2.45 1.85 -0.57 -2.83 114.93 115.97 1yqw h MET 211 Ca -0.17 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.87 1yqw h MET 211 Cb 1.99 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 34.01 1yqw h MET 211 CO 0.23 0.68 -0.23 -0.56 -0.40 0.00 0.00 176.91 176.63 1yqw h GLN 212 N 0.00 0.00 -0.76 0.39 -0.00 -1.12 -0.99 115.11 112.62 1yqw h GLN 212 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1yqw h GLN 212 Cb 1.23 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.67 1yqw h GLN 212 CO 0.09 0.23 0.38 0.28 -0.00 0.00 0.00 178.83 179.81 1yqw h VAL 213 N 0.00 1.24 -0.21 1.86 2.07 -1.64 -0.12 116.25 119.45 1yqw h VAL 213 Ca -0.00 -0.65 -0.18 0.00 0.82 0.00 0.00 66.70 66.69 1yqw h VAL 213 Cb 0.42 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1yqw h VAL 213 CO 0.03 0.28 -0.59 0.11 0.02 0.00 0.00 177.57 177.42 1yqw h LYS 214 N 1.07 0.67 -0.76 1.57 1.57 -1.39 -0.75 116.57 118.55 1yqw h LYS 214 Ca 0.26 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1yqw h LYS 214 Cb 0.09 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1yqw h LYS 214 CO -0.04 1.06 0.45 0.00 -0.57 0.00 0.00 179.45 180.36 1yqw h ALA 215 N 0.84 1.37 -0.08 3.86 0.00 -0.78 -0.88 119.26 123.58 1yqw h ALA 215 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1yqw h ALA 215 Cb 1.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1yqw h ALA 215 CO 0.12 0.54 -0.79 0.00 0.00 0.00 0.00 179.25 179.12 1yqw h ALA 216 N 1.45 0.47 -0.26 0.00 0.00 -0.78 -2.46 119.26 117.67 1yqw h ALA 216 Ca 0.27 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1yqw h ALA 216 Cb -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1yqw h ALA 216 CO -0.05 0.75 0.13 0.77 0.00 0.00 0.00 179.25 180.85 1yqw h SER 217 N 0.34 0.20 -0.11 0.00 0.02 -0.68 0.27 113.55 113.59 1yqw h SER 217 Ca -0.05 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1yqw h SER 217 Cb 1.39 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.85 1yqw h SER 217 CO 0.14 0.15 -0.24 0.00 -1.14 0.00 0.00 176.83 175.75 1yqw h ALA 218 N 1.13 -0.23 -0.99 3.77 0.00 -1.16 -2.24 119.26 119.53 1yqw h ALA 218 Ca 0.11 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1yqw h ALA 218 Cb 0.03 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1yqw h ALA 218 CO -0.07 -0.70 0.63 1.98 0.00 0.00 0.00 179.25 181.08 1yqw h MET 219 N -0.31 1.04 0.00 0.00 -1.53 -1.01 -2.17 114.93 110.94 1yqw h MET 219 Ca 0.09 -0.06 -0.03 0.00 -3.44 0.00 0.00 59.70 56.26 1yqw h MET 219 Cb 0.45 -0.24 -0.00 0.00 -0.55 0.00 0.00 31.60 31.26 1yqw h MET 219 CO -0.29 0.69 -0.17 0.00 0.14 0.00 0.00 176.91 177.28 1yqw h ALA 220 N 1.49 1.11 -0.82 0.39 0.00 -0.40 0.14 119.26 121.16 1yqw h ALA 220 Ca 0.46 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1yqw h ALA 220 Cb 0.32 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1yqw h ALA 220 CO -0.22 0.21 0.51 0.82 0.00 0.00 0.00 179.25 180.57 1yqw h ILE 221 N 0.00 1.06 0.04 0.00 2.04 -0.83 0.18 117.51 119.99 1yqw h ILE 221 Ca -0.00 -0.33 -0.31 0.00 1.00 0.00 0.00 64.86 65.22 1yqw h ILE 221 Cb 0.56 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1yqw h ILE 221 CO 0.02 0.17 -1.79 0.18 0.00 0.00 0.00 178.15 176.73 1yqw n LEU 222 N -4.63 1.44 0.02 1.44 4.77 -1.10 -4.48 117.00 114.46 1yqw n LEU 222 Ca 0.11 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 1yqw n LEU 222 Cb 0.15 -0.24 0.20 0.00 -2.33 0.00 0.00 43.42 41.20 1yqw n LEU 222 CO 0.32 0.54 0.36 0.61 -1.33 0.00 0.00 177.39 177.89 1yqw n GLY 223 N 1.69 -1.29 2.12 -0.72 0.00 0.46 -4.83 105.19 102.63 1yqw n GLY 223 Ca -0.21 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1yqw n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqw n GLY 224 N 1.44 2.12 3.54 -0.02 0.00 0.60 -0.89 105.19 111.98 1yqw n GLY 224 Ca 0.04 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 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 0.86 -0.11 1.61 -2.85 -1.26 -4.93 119.74 113.07 1yqw s LYS 225 Ca 0.00 -0.35 -0.06 0.00 -1.00 0.00 0.00 55.97 54.57 1yqw s LYS 225 Cb 0.00 0.38 0.05 0.00 -2.06 0.00 0.00 37.83 36.20 1yqw s LYS 225 CO 0.00 -0.38 0.26 1.21 0.10 0.00 0.00 175.35 176.54 1yqw s ASN 226 N -2.54 -0.24 0.79 0.03 3.84 -1.26 -3.54 114.94 112.02 1yqw s ASN 226 Ca 0.06 0.57 -0.11 0.00 0.21 0.00 0.00 52.86 53.59 1yqw s ASN 226 Cb -0.01 0.47 0.07 0.00 -0.55 0.00 0.00 41.25 41.23 1yqw s ASN 226 CO -0.08 -0.18 1.09 -2.84 -2.79 0.00 0.00 177.10 172.31 1yqw s PRO 227 N 1.38 2.09 -0.15 0.43 0.02 -1.26 -5.02 135.00 132.49 1yqw s PRO 227 Ca -0.08 0.97 -0.04 0.00 0.02 0.00 0.00 61.00 61.87 1yqw s PRO 227 Cb -0.10 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1yqw s PRO 227 CO -0.09 -1.70 0.14 0.72 -0.33 0.00 0.00 177.00 175.74 1yqw n HIS 228 N -3.54 -1.47 -1.06 6.54 8.25 -1.26 -5.02 115.22 117.66 1yqw n HIS 228 Ca 0.08 0.62 -0.30 0.00 -0.26 0.00 0.00 57.72 57.86 1yqw n HIS 228 Cb 0.54 -2.52 0.14 0.00 1.12 0.00 0.00 29.99 29.28 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 -1.22 2.68 -0.44 1.59 -4.23 -1.23 -4.66 115.64 108.12 1yqw s THR 229 Ca 0.06 0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.86 1yqw s THR 229 Cb -0.02 -2.58 0.26 0.00 1.34 0.00 0.00 72.50 71.51 1yqw s THR 229 CO 0.31 -0.29 0.79 1.67 -0.54 0.00 0.00 174.62 176.56 1yqw n GLN 230 N -3.94 0.81 0.00 3.99 7.27 -0.06 -4.91 117.38 120.53 1yqw n GLN 230 Ca 0.08 -2.36 0.00 0.00 0.07 0.00 0.00 57.00 54.79 1yqw n GLN 230 Cb 0.54 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 31.84 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 1.27 0.00 -3.64 3.69 1.16 -1.25 -4.73 117.46 113.96 1yqw n PHE 231 Ca 0.14 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.36 1yqw n PHE 231 Cb 0.61 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.43 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 5.18 0.09 1.97 -4.23 -1.26 -0.53 115.64 116.86 1yqw s THR 232 Ca 0.00 0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.92 1yqw s THR 232 Cb 0.00 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 1yqw s THR 232 CO 0.00 0.42 0.07 0.68 -0.54 0.00 0.00 174.62 175.25 1yqw s VAL 233 N -1.25 0.15 0.22 2.29 -7.23 -0.80 -4.86 120.40 108.93 1yqw s VAL 233 Ca 0.27 -1.67 -0.32 0.00 -1.81 0.00 0.00 61.98 58.46 1yqw s VAL 233 Cb -0.14 -1.67 -0.12 0.00 0.56 0.00 0.00 36.38 35.01 1yqw s VAL 233 CO 0.15 -0.70 1.67 0.52 -0.31 0.00 0.00 175.10 176.42 1yqw n VAL 234 N -0.02 0.25 0.00 1.32 0.31 -1.26 -1.29 118.33 117.65 1yqw n VAL 234 Ca -0.11 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1yqw n VAL 234 Cb 0.62 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1yqw n VAL 234 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yqw n GLY 235 N 3.45 1.40 0.00 2.92 0.00 -1.26 -4.79 105.19 106.90 1yqw n GLY 235 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.36 3.16 -0.02 0.00 -0.41 -0.85 105.19 104.72 1yqw n GLY 236 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.16 0.85 -4.28 0.00 3.41 0.31 -4.22 113.62 109.85 1yqw n SER 238 Ca -0.13 -0.84 -0.44 0.00 -0.26 0.00 0.00 58.87 57.20 1yqw n SER 238 Cb 0.60 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 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 -1.54 5.29 -0.10 4.04 5.15 -1.26 -4.79 115.26 122.05 1yqw n ASN 239 Ca 0.03 -3.04 0.02 0.00 -0.60 0.00 0.00 54.58 50.98 1yqw n ASN 239 Cb 0.32 -1.51 0.32 0.00 -0.53 0.00 0.00 39.78 38.38 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 6.63 0.73 -0.03 1.20 0.05 -1.93 -2.18 116.97 121.44 1yqw h TYR 240 Ca 0.32 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.11 1yqw h TYR 240 Cb 0.80 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 1yqw h TYR 240 CO 1.09 0.49 0.02 0.37 -1.05 0.00 0.00 178.16 179.09 1yqw h GLN 241 N 0.77 0.00 0.00 4.88 4.15 -1.97 -1.60 115.11 121.34 1yqw h GLN 241 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1yqw h GLN 241 Cb -0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1yqw h GLN 241 CO -0.04 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.27 1yqw n GLY 242 N -1.50 -0.95 0.30 2.39 0.00 -0.82 -1.84 105.19 102.77 1yqw n GLY 242 Ca -0.02 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.33 1.38 -4.92 0.99 4.77 -0.60 -4.76 117.00 112.53 1yqw n LEU 243 Ca 0.08 -0.46 -0.26 0.00 -0.03 0.00 0.00 56.01 55.33 1yqw n LEU 243 Cb 0.16 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1yqw n LEU 243 CO 0.15 0.27 0.28 0.42 -1.33 0.00 0.00 177.39 177.17 1yqw s THR 244 N -2.60 5.01 0.09 -5.08 -4.23 -0.76 -4.37 115.64 103.71 1yqw s THR 244 Ca 0.19 -0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 60.29 1yqw s THR 244 Cb 0.18 -3.84 -0.14 0.00 1.34 0.00 0.00 72.50 70.05 1yqw s THR 244 CO 0.60 -0.61 1.63 0.50 -0.54 0.00 0.00 174.62 176.20 1yqw h LYS 245 N 0.76 -0.64 0.09 3.99 3.64 -1.94 -2.54 116.57 119.93 1yqw h LYS 245 Ca -0.48 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1yqw h LYS 245 Cb 1.21 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1yqw h LYS 245 CO 0.62 -0.43 -0.04 -0.44 -2.27 0.00 0.00 179.45 176.90 1yqw h ASP 246 N -0.66 -0.10 -0.93 4.20 3.32 -1.95 -0.09 116.42 120.21 1yqw h ASP 246 Ca -0.03 -0.09 0.10 0.00 0.02 0.00 0.00 57.03 57.02 1yqw h ASP 246 Cb 0.57 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.08 1yqw h ASP 246 CO -0.01 0.03 0.60 -0.65 -1.72 0.00 0.00 179.24 177.49 1yqw h PRO 247 N -0.23 0.92 -0.00 3.56 0.11 -1.85 -1.61 132.00 132.89 1yqw h PRO 247 Ca -0.01 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.91 1yqw h PRO 247 Cb 0.19 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1yqw h PRO 247 CO 0.02 0.61 -0.65 -0.07 -0.21 0.00 0.00 178.00 177.69 1yqw h LEU 248 N 0.94 0.01 -0.36 2.35 3.38 -1.04 -0.12 115.31 120.47 1yqw h LEU 248 Ca 0.43 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 1yqw h LEU 248 Cb 0.39 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1yqw h LEU 248 CO -0.19 0.66 0.13 0.00 0.09 0.00 0.00 178.44 179.12 1yqw h ALA 249 N 1.34 0.47 -0.81 1.53 0.00 -0.52 -0.40 119.26 120.86 1yqw h ALA 249 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1yqw h ALA 249 Cb 1.15 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1yqw h ALA 249 CO 0.09 0.09 0.38 -0.97 0.00 0.00 0.00 179.25 178.84 1yqw h ASN 250 N 0.43 1.07 -0.25 0.00 -0.00 -1.07 -0.77 115.58 114.98 1yqw h ASN 250 Ca 0.12 -0.14 -0.01 0.00 -0.00 0.00 0.00 56.30 56.27 1yqw h ASN 250 Cb 0.22 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.26 1yqw h ASN 250 CO -0.01 0.91 0.12 0.22 -0.00 0.00 0.00 177.43 178.67 1yqw h TYR 251 N 1.15 0.37 -0.15 0.67 3.20 -0.86 -0.45 116.97 120.90 1yqw h TYR 251 Ca 0.28 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1yqw h TYR 251 Cb 0.13 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1yqw h TYR 251 CO 0.01 0.35 0.03 1.25 -1.64 0.00 0.00 178.16 178.17 1yqw h LEU 252 N 0.28 0.24 -0.28 2.82 5.85 -0.88 -0.15 115.31 123.19 1yqw h LEU 252 Ca 0.09 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1yqw h LEU 252 Cb 0.12 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1yqw h LEU 252 CO -0.01 0.42 0.03 0.00 -0.34 0.00 0.00 178.44 178.54 1yqw h ALA 253 N 0.83 0.27 -0.50 1.25 0.00 -1.05 0.85 119.26 120.91 1yqw h ALA 253 Ca 0.05 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yqw h ALA 253 Cb 0.28 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1yqw h ALA 253 CO 0.00 -0.39 0.30 -0.07 0.00 0.00 0.00 179.25 179.09 1yqw h LEU 254 N 0.12 0.61 -1.08 0.00 3.38 -1.02 -2.22 115.31 115.10 1yqw h LEU 254 Ca 0.13 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1yqw h LEU 254 Cb 0.16 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1yqw h LEU 254 CO -0.20 0.49 0.18 0.28 0.09 0.00 0.00 178.44 179.28 1yqw h SER 255 N 0.67 0.77 -0.32 -0.43 0.02 -0.29 -1.45 113.55 112.52 1yqw h SER 255 Ca 0.18 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 1yqw h SER 255 Cb -0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1yqw h SER 255 CO -0.03 0.73 -0.31 0.11 -1.14 0.00 0.00 176.83 176.19 1yqw h LYS 256 N 0.82 0.84 -0.48 3.45 1.57 -0.67 -0.12 116.57 121.98 1yqw h LYS 256 Ca 0.19 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1yqw h LYS 256 Cb 0.23 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1yqw h LYS 256 CO -0.01 1.03 0.20 1.49 -0.57 0.00 0.00 179.45 181.59 1yqw h GLU 257 N 0.71 0.71 -0.74 3.15 4.81 -0.87 0.19 114.58 122.54 1yqw h GLU 257 Ca 0.08 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1yqw h GLU 257 Cb 0.86 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 1yqw h GLU 257 CO 0.08 0.62 0.44 0.28 -0.73 0.00 0.00 179.01 179.69 1yqw h VAL 258 N 0.63 1.21 -0.06 0.32 2.07 -1.06 -2.51 116.25 116.86 1yqw h VAL 258 Ca 0.16 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 1yqw h VAL 258 Cb 0.17 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1yqw h VAL 258 CO -0.02 0.23 -0.57 0.00 0.02 0.00 0.00 177.57 177.24 1yqw h GLN 260 N 0.14 1.23 -0.54 0.00 4.15 -0.35 -0.35 115.11 119.39 1yqw h GLN 260 Ca -0.00 -0.10 -0.11 0.00 0.77 0.00 0.00 58.65 59.21 1yqw h GLN 260 Cb 1.04 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 1yqw h GLN 260 CO 0.08 0.85 -0.09 0.35 -1.93 0.00 0.00 178.83 178.10 1yqw h PHE 261 N 1.26 1.13 -0.10 3.99 3.57 -1.01 0.37 116.94 126.14 1yqw h PHE 261 Ca 0.33 -0.23 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1yqw h PHE 261 Cb -0.07 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.35 1yqw h PHE 261 CO 0.00 1.04 -0.09 0.28 -2.23 0.00 0.00 178.31 177.32 1yqw h VAL 262 N 0.89 0.75 -0.01 1.41 2.07 -0.83 0.30 116.25 120.82 1yqw h VAL 262 Ca 0.14 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.51 1yqw h VAL 262 Cb 0.65 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1yqw h VAL 262 CO 0.05 0.00 -0.69 0.78 0.02 0.00 0.00 177.57 177.72 1yqw h ASN 263 N -0.10 0.07 0.59 0.57 2.35 -0.86 -0.77 115.58 117.43 1yqw h ASN 263 Ca 0.07 -0.05 -0.28 0.00 -0.55 0.00 0.00 56.30 55.50 1yqw h ASN 263 Cb 0.20 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1yqw h ASN 263 CO -0.17 0.74 -1.56 -0.33 -1.65 0.00 0.00 177.43 174.47 1yqw h GLU 264 N 0.04 0.01 0.00 0.81 5.08 -0.16 -3.40 114.58 116.96 1yqw h GLU 264 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1yqw h GLU 264 Cb 1.22 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1yqw h GLU 264 CO 0.09 0.64 -0.20 0.00 -1.00 0.00 0.00 179.01 178.54 1yqw h TYR 266 N 0.00 -1.34 -0.15 0.00 3.20 -1.10 0.12 116.97 117.69 1yqw h TYR 266 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1yqw h TYR 266 Cb 0.20 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1yqw h TYR 266 CO 0.00 -0.65 0.05 0.82 -1.64 0.00 0.00 178.16 176.74 1yqw h ILE 267 N -0.98 1.17 -0.49 1.81 1.08 -1.40 0.12 117.51 118.82 1yqw h ILE 267 Ca -0.06 -0.52 0.05 0.00 -0.39 0.00 0.00 64.86 63.95 1yqw h ILE 267 Cb 0.85 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.78 1yqw h ILE 267 CO -0.06 0.16 0.21 -0.65 -0.69 0.00 0.00 178.15 177.12 1yqw h PRO 268 N 0.08 0.41 -0.45 2.37 0.11 -1.77 -0.38 132.00 132.37 1yqw h PRO 268 Ca 0.05 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.15 1yqw h PRO 268 Cb 0.20 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1yqw h PRO 268 CO -0.00 0.27 0.28 -0.44 -0.21 0.00 0.00 178.00 177.90 1yqw h ASP 269 N 0.42 0.48 -0.38 -2.05 3.32 -0.53 -0.41 116.42 117.26 1yqw h ASP 269 Ca 0.22 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.30 1yqw h ASP 269 Cb 0.18 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1yqw h ASP 269 CO -0.19 0.34 0.18 0.25 -1.72 0.00 0.00 179.24 178.10 1yqw h LEU 270 N 0.57 0.25 -0.62 1.55 5.85 -0.38 -0.51 115.31 122.02 1yqw h LEU 270 Ca 0.17 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 1yqw h LEU 270 Cb -0.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1yqw h LEU 270 CO -0.06 0.19 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.91 1yqw h LEU 271 N 0.37 0.84 -0.34 2.25 3.38 -0.86 -0.15 115.31 120.80 1yqw h LEU 271 Ca 0.16 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1yqw h LEU 271 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1yqw h LEU 271 CO -0.12 1.05 0.20 0.00 0.09 0.00 0.00 178.44 179.65 1yqw h ALA 272 N 1.01 0.44 -0.15 1.53 0.00 -0.72 -0.74 119.26 120.63 1yqw h ALA 272 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yqw h ALA 272 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1yqw h ALA 272 CO 0.06 -0.05 0.08 0.28 0.00 0.00 0.00 179.25 179.63 1yqw h VAL 273 N 0.44 1.09 -0.53 0.00 2.07 -0.90 -2.54 116.25 115.89 1yqw h VAL 273 Ca 0.12 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1yqw h VAL 273 Cb 0.04 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1yqw h VAL 273 CO -0.02 0.09 0.35 0.00 0.02 0.00 0.00 177.57 178.01 1yqw h ALA 274 N 0.98 1.76 -0.47 1.67 0.00 -0.91 -1.06 119.26 121.24 1yqw h ALA 274 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1yqw h ALA 274 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1yqw h ALA 274 CO -0.01 0.17 0.07 0.78 0.00 0.00 0.00 179.25 180.26 1yqw h GLY 275 N 0.59 0.84 2.00 0.00 0.00 -0.83 -2.61 103.07 103.06 1yqw h GLY 275 Ca 0.22 -0.57 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 1yqw h GLY 275 CO -0.06 0.53 -0.75 0.74 0.00 0.00 0.00 176.54 177.00 1yqw h PHE 276 N 0.65 0.00 -1.10 5.60 0.04 -1.03 -3.27 116.94 117.83 1yqw h PHE 276 Ca 0.14 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.26 1yqw h PHE 276 Cb 0.40 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 38.21 1yqw h PHE 276 CO 0.03 0.75 0.30 0.66 -0.60 0.00 0.00 178.31 179.45 1yqw n TYR 277 N -3.62 3.08 0.08 -0.55 4.02 -0.45 -4.73 117.16 114.99 1yqw n TYR 277 Ca -0.01 -2.72 0.14 0.00 -0.01 0.00 0.00 57.90 55.31 1yqw n TYR 277 Cb 0.73 -1.01 0.64 0.00 -0.02 0.00 0.00 39.34 39.69 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 2.22 0.06 -0.01 -0.72 1.57 -1.52 -0.11 116.57 118.05 1yqw h LYS 278 Ca 0.51 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1yqw h LYS 278 Cb 0.92 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 1yqw h LYS 278 CO 1.29 0.04 0.02 0.38 -0.57 0.00 0.00 179.45 180.61 1yqw h ASP 279 N 0.06 0.00 0.46 0.86 -0.00 -1.88 -1.10 116.42 114.82 1yqw h ASP 279 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.19 1yqw h ASP 279 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.89 1yqw h ASP 279 CO -0.01 0.00 0.00 0.79 -0.00 0.00 0.00 179.24 180.02 1yqw n TRP 280 N -3.67 0.00 1.20 4.15 7.02 -0.05 -1.53 117.44 124.55 1yqw n TRP 280 Ca -0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.56 1yqw n TRP 280 Cb 0.10 -0.34 0.60 0.00 -2.42 0.00 0.00 31.31 29.26 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 0.51 -0.86 0.07 6.99 0.00 -0.41 -2.39 105.19 109.09 1yqw n GLY 281 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 0.48 3.00 3.08 -0.02 0.00 -0.58 -4.71 105.19 106.44 1yqw n GLY 282 Ca 0.13 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.03 1.12 0.00 -0.61 1.01 -1.17 -4.86 121.20 115.66 1yqw s ILE 283 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1yqw s ILE 283 Cb 0.02 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1yqw s ILE 283 CO 0.02 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1yqw n GLY 284 N 3.14 0.61 3.80 6.18 0.00 -1.25 0.07 105.19 117.75 1yqw n GLY 284 Ca -0.18 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.59 2.47 0.20 -0.02 0.00 -1.24 -3.88 107.32 102.25 1yqw s GLY 285 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 44.72 45.29 1yqw s GLY 285 CO 0.00 0.87 0.05 -1.30 0.00 0.00 0.00 173.10 172.72 1yqw n THR 286 N -0.97 0.00 0.00 0.90 -2.24 -1.26 -4.37 114.28 106.34 1yqw n THR 286 Ca 0.09 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 1yqw n THR 286 Cb 0.53 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.61 3.36 -4.28 3.42 7.64 -1.26 -4.88 113.62 116.00 1yqw n SER 287 Ca -0.05 -0.08 -0.31 0.00 1.01 0.00 0.00 58.87 59.44 1yqw n SER 287 Cb 0.28 0.83 -0.16 0.00 -1.01 0.00 0.00 64.21 64.15 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 -1.51 3.03 0.01 6.43 0.01 -1.26 -0.88 114.94 120.76 1yqw s ASN 288 Ca 0.00 -0.49 0.02 0.00 -0.71 0.00 0.00 52.86 51.68 1yqw s ASN 288 Cb 0.00 -0.66 -0.01 0.00 0.41 0.00 0.00 41.25 40.99 1yqw s ASN 288 CO 0.00 0.27 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.47 1yqw s TYR 289 N -0.31 0.67 -0.00 2.20 1.51 0.11 -0.64 117.35 120.89 1yqw s TYR 289 Ca 0.01 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 1yqw s TYR 289 Cb -0.12 -0.42 -0.00 0.00 -0.11 0.00 0.00 41.96 41.31 1yqw s TYR 289 CO 0.02 -0.02 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.26 1yqw s LEU 290 N -0.50 2.01 -0.07 -1.29 2.96 -0.73 -0.91 118.68 120.15 1yqw s LEU 290 Ca 0.00 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.80 1yqw s LEU 290 Cb -0.04 -0.04 0.02 0.00 0.50 0.00 0.00 46.19 46.62 1yqw s LEU 290 CO -0.00 0.00 0.22 0.00 -1.32 0.00 0.00 176.35 175.25 1yqw s ALA 291 N -0.06 -0.54 -1.60 5.97 0.00 -0.85 -4.36 121.76 120.32 1yqw s ALA 291 Ca -0.00 0.51 0.26 0.00 0.00 0.00 0.00 51.96 52.72 1yqw s ALA 291 Cb -0.01 -0.27 0.64 0.00 0.00 0.00 0.00 23.12 23.48 1yqw s ALA 291 CO -0.00 -0.13 1.49 1.19 0.00 0.00 0.00 175.76 178.31 1yqw n PHE 292 N 2.65 0.00 -0.16 0.00 0.99 -1.26 -1.61 117.46 118.07 1yqw n PHE 292 Ca -0.15 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.32 1yqw n PHE 292 Cb 0.58 -0.14 -0.01 0.00 -1.00 0.00 0.00 39.48 38.91 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 1.38 -2.76 3.36 1.37 0.00 -1.26 -4.39 105.19 102.90 1yqw n GLY 293 Ca 0.10 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.36 1.29 -0.96 1.61 2.56 -0.44 -3.17 118.70 116.23 1yqw s GLU 294 Ca 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 54.97 53.58 1yqw s GLU 294 Cb 0.00 0.36 -0.01 0.00 2.00 0.00 0.00 34.13 36.48 1yqw s GLU 294 CO 0.00 -0.48 0.80 1.19 -0.56 0.00 0.00 175.26 176.22 1yqw n PHE 295 N -0.28 -1.82 -2.62 5.30 3.01 -1.26 -1.84 117.46 117.96 1yqw n PHE 295 Ca -0.02 0.76 -0.33 0.00 1.01 0.00 0.00 57.45 58.86 1yqw n PHE 295 Cb 0.64 -4.41 -0.05 0.00 -0.01 0.00 0.00 39.48 35.65 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 -3.30 2.98 -0.81 4.37 0.00 -1.26 -1.10 121.76 122.65 1yqw s ALA 296 Ca 0.06 0.41 0.24 0.00 0.00 0.00 0.00 51.96 52.67 1yqw s ALA 296 Cb -0.01 -3.18 0.35 0.00 0.00 0.00 0.00 23.12 20.29 1yqw s ALA 296 CO 0.60 -0.11 1.30 0.25 0.00 0.00 0.00 175.76 177.79 1yqw n THR 297 N -0.99 0.15 -3.67 0.00 -2.24 -1.14 -4.69 114.28 101.69 1yqw n THR 297 Ca 0.08 -0.13 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1yqw n THR 297 Cb 0.54 0.14 -0.16 0.00 -2.10 0.00 0.00 70.33 68.74 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 -3.57 2.91 -0.31 3.42 3.68 -1.26 -5.00 116.67 116.54 1yqw s ASP 298 Ca 0.08 -0.89 0.08 0.00 2.13 0.00 0.00 52.55 53.95 1yqw s ASP 298 Cb 0.16 -0.47 0.53 0.00 -1.45 0.00 0.00 42.92 41.68 1yqw s ASP 298 CO 0.73 -0.35 1.52 0.47 0.13 0.00 0.00 175.17 177.68 1yqw n ASP 299 N 5.13 2.66 0.07 -0.34 8.00 -1.26 -2.82 116.55 127.98 1yqw n ASP 299 Ca -0.07 -3.75 0.11 0.00 0.71 0.00 0.00 54.79 51.79 1yqw n ASP 299 Cb 0.47 -0.66 0.44 0.00 -0.02 0.00 0.00 41.12 41.34 1yqw n ASP 299 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1yqw n SER 300 N -1.11 0.38 -3.54 -2.24 3.41 -1.26 -4.79 113.62 104.47 1yqw n SER 300 Ca 0.36 0.58 -0.08 0.00 -0.26 0.00 0.00 58.87 59.47 1yqw n SER 300 Cb 1.12 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1yqw n SER 300 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1yqw s SER 301 N -3.71 -0.33 0.24 4.04 1.04 -1.26 -4.79 113.70 108.92 1yqw s SER 301 Ca 0.07 -0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.39 1yqw s SER 301 Cb 0.11 0.39 0.29 0.00 0.10 0.00 0.00 66.02 66.92 1yqw s SER 301 CO 0.40 -0.65 1.88 -0.65 0.98 0.00 0.00 173.24 175.19 1yqw h PRO 302 N 2.00 1.06 -0.42 4.02 0.11 -1.88 0.22 132.00 137.11 1yqw h PRO 302 Ca -0.22 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.87 1yqw h PRO 302 Cb 1.24 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1yqw h PRO 302 CO 0.30 0.70 0.17 0.77 -0.21 0.00 0.00 178.00 179.73 1yqw h SER 303 N 1.09 0.21 -0.55 -2.05 0.02 -1.97 -0.25 113.55 110.05 1yqw h SER 303 Ca 0.36 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.27 1yqw h SER 303 Cb 0.05 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1yqw h SER 303 CO -0.13 0.16 0.05 0.11 -1.14 0.00 0.00 176.83 175.88 1yqw h LYS 304 N 0.36 0.98 -0.24 3.45 1.79 -1.68 -1.22 116.57 120.01 1yqw h LYS 304 Ca 0.19 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1yqw h LYS 304 Cb 0.15 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1yqw h LYS 304 CO -0.17 0.93 0.11 1.25 -1.08 0.00 0.00 179.45 180.49 1yqw h HIS 305 N 0.91 0.35 -0.89 -1.35 2.76 -0.60 -0.60 115.15 115.73 1yqw h HIS 305 Ca 0.18 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1yqw h HIS 305 Cb 0.46 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.25 1yqw h HIS 305 CO 0.03 0.36 0.57 -0.07 -1.30 0.00 0.00 177.93 177.52 1yqw h LEU 306 N 0.25 0.93 -0.10 0.26 3.38 -0.79 -2.57 115.31 116.66 1yqw h LEU 306 Ca 0.08 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 1yqw h LEU 306 Cb 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1yqw h LEU 306 CO -0.01 0.62 -0.94 0.00 0.09 0.00 0.00 178.44 178.20 1yqw h ALA 307 N 1.39 0.44 -0.03 1.53 0.00 -0.89 -3.37 119.26 118.33 1yqw h ALA 307 Ca 0.37 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yqw h ALA 307 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yqw h ALA 307 CO -0.14 1.18 0.00 0.25 0.00 0.00 0.00 179.25 180.54 1yqw n THR 308 N -3.41 0.12 -1.67 0.00 -2.24 -0.26 -4.99 114.28 101.82 1yqw n THR 308 Ca -0.00 -0.56 -0.46 0.00 -2.27 0.00 0.00 64.05 60.75 1yqw n THR 308 Cb 0.89 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 70.13 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 0.31 3.16 0.13 3.42 7.64 -0.98 -2.90 113.62 124.41 1yqw n SER 309 Ca 0.04 1.06 -0.01 0.00 1.01 0.00 0.00 58.87 60.96 1yqw n SER 309 Cb 0.17 -1.41 0.21 0.00 -1.01 0.00 0.00 64.21 62.17 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 6.66 0.09 -4.87 1.43 4.20 -0.57 -3.24 115.11 118.81 1yqw h GLN 310 Ca -0.46 -0.05 -0.69 0.00 0.06 0.00 0.00 58.65 57.51 1yqw h GLN 310 Cb 1.26 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.86 1yqw h GLN 310 CO 0.90 0.60 0.16 -0.06 -0.67 0.00 0.00 178.83 179.75 1yqw s PHE 311 N -3.86 2.97 0.67 2.96 0.40 -0.76 -5.01 117.98 115.35 1yqw s PHE 311 Ca -0.03 -0.79 -0.15 0.00 -0.60 0.00 0.00 56.93 55.36 1yqw s PHE 311 Cb 0.13 -3.92 0.01 0.00 0.51 0.00 0.00 43.02 39.74 1yqw s PHE 311 CO 0.76 -1.27 1.13 -1.25 0.70 0.00 0.00 175.22 175.30 1yqw s PRO 312 N 2.85 2.67 0.71 0.24 0.04 -1.23 -1.33 135.00 138.96 1yqw s PRO 312 Ca 0.14 1.50 -0.09 0.00 0.04 0.00 0.00 61.00 62.59 1yqw s PRO 312 Cb -0.22 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.44 1yqw s PRO 312 CO 0.08 -1.37 1.05 -1.54 0.04 0.00 0.00 177.00 175.27 1yqw s SER 313 N -2.39 5.02 0.00 6.66 1.04 -1.26 -4.21 113.70 118.56 1yqw s SER 313 Ca 0.69 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.85 1yqw s SER 313 Cb -0.23 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 64.45 1yqw s SER 313 CO 0.41 -1.52 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1yqw n GLY 314 N -2.98 -2.05 2.76 7.32 0.00 -0.63 -4.91 105.19 104.71 1yqw n GLY 314 Ca 0.07 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.88 -0.12 -0.09 1.61 1.01 -0.11 -2.00 120.40 118.83 1yqw s VAL 315 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1yqw s VAL 315 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 1yqw s VAL 315 CO 0.00 0.14 -0.17 -0.63 0.00 0.00 0.00 175.10 174.44 1yqw s ILE 316 N 1.77 2.79 -0.02 2.22 1.01 -0.08 -0.95 121.20 127.93 1yqw s ILE 316 Ca -0.01 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1yqw s ILE 316 Cb -0.12 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 1yqw s ILE 316 CO -0.04 0.56 -0.18 -0.89 0.00 0.00 0.00 174.94 174.39 1yqw s THR 317 N -0.09 1.44 -1.44 2.92 2.01 -1.26 -0.71 115.64 118.51 1yqw s THR 317 Ca -0.03 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.11 1yqw s THR 317 Cb -0.14 -1.20 0.05 0.00 0.01 0.00 0.00 72.50 71.22 1yqw s THR 317 CO 0.04 0.41 0.68 0.61 -0.69 0.00 0.00 174.62 175.66 1yqw n GLY 318 N 2.72 -0.51 2.70 4.40 0.00 -0.85 -2.11 105.19 111.54 1yqw n GLY 318 Ca -0.15 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.11 -1.48 -2.68 1.61 1.74 -0.06 -4.93 116.66 106.75 1yqw n ARG 319 Ca -0.03 0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 57.36 1yqw n ARG 319 Cb 0.57 -4.99 -0.03 0.00 -1.02 0.00 0.00 32.46 26.98 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 -2.36 6.34 0.25 0.55 -1.08 -0.90 -4.83 116.67 114.64 1yqw s ASP 320 Ca 0.00 -1.13 0.24 0.00 -0.52 0.00 0.00 52.55 51.14 1yqw s ASP 320 Cb 0.00 -2.51 0.95 0.00 -1.46 0.00 0.00 42.92 39.90 1yqw s ASP 320 CO 0.00 -1.53 1.73 0.18 0.52 0.00 0.00 175.17 176.08 1yqw n LEU 321 N 8.42 0.72 0.00 -1.34 4.77 -1.26 -2.69 117.00 125.62 1yqw n LEU 321 Ca 0.14 0.65 0.15 0.00 -0.03 0.00 0.00 56.01 56.92 1yqw n LEU 321 Cb 0.49 -0.51 0.89 0.00 -2.33 0.00 0.00 43.42 41.96 1yqw n LEU 321 CO 0.65 -0.47 1.06 0.61 -1.33 0.00 0.00 177.39 177.91 1yqw n GLY 322 N 0.33 -0.97 2.45 -0.72 0.00 -1.26 -4.49 105.19 100.53 1yqw n GLY 322 Ca 0.03 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.02 0.25 -3.13 1.61 4.81 -1.09 -5.09 118.16 114.49 1yqw n LYS 323 Ca 0.22 -2.99 -0.41 0.00 -0.87 0.00 0.00 58.31 54.26 1yqw n LYS 323 Cb 0.11 -1.63 -0.07 0.00 0.02 0.00 0.00 35.03 33.46 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 0.17 4.93 0.36 3.15 1.01 -1.26 -4.59 120.40 124.19 1yqw s VAL 324 Ca 0.33 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.99 1yqw s VAL 324 Cb 0.04 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1yqw s VAL 324 CO -0.17 -0.20 0.60 -1.81 0.00 0.00 0.00 175.10 173.52 1yqw s ASP 325 N 1.70 6.32 0.44 3.32 -0.00 -0.13 -4.84 116.67 123.49 1yqw s ASP 325 Ca 0.24 0.61 -0.23 0.00 -0.00 0.00 0.00 52.55 53.17 1yqw s ASP 325 Cb -0.15 -2.10 -0.08 0.00 -0.00 0.00 0.00 42.92 40.59 1yqw s ASP 325 CO 0.13 -0.34 1.12 0.20 -0.00 0.00 0.00 175.17 176.29 1yqw s ASN 326 N -3.87 6.34 0.05 0.27 0.01 -1.26 -0.93 114.94 115.55 1yqw s ASN 326 Ca 0.42 2.20 -0.31 0.00 -0.71 0.00 0.00 52.86 54.47 1yqw s ASN 326 Cb -0.10 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 38.90 1yqw s ASN 326 CO 0.37 -0.79 1.46 -0.69 -1.51 0.00 0.00 177.10 175.94 1yqw s VAL 327 N -1.61 3.43 -0.48 1.60 1.01 -1.26 -4.77 120.40 118.32 1yqw s VAL 327 Ca 0.62 0.90 -0.13 0.00 0.00 0.00 0.00 61.98 63.37 1yqw s VAL 327 Cb -0.26 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.65 1yqw s VAL 327 CO 0.32 0.02 0.39 -0.62 0.00 0.00 0.00 175.10 175.21 1yqw s ASP 328 N 1.80 5.97 0.58 3.32 3.68 -1.26 -4.95 116.67 125.81 1yqw s ASP 328 Ca 0.66 -1.64 0.36 0.00 2.13 0.00 0.00 52.55 54.07 1yqw s ASP 328 Cb -0.35 -2.12 1.74 0.00 -1.45 0.00 0.00 42.92 40.74 1yqw s ASP 328 CO 0.29 -0.71 2.13 -0.07 0.13 0.00 0.00 175.17 176.94 1yqw h LEU 329 N 8.67 0.00 -0.11 -1.34 3.38 -1.99 -1.61 115.31 122.31 1yqw h LEU 329 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1yqw h LEU 329 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1yqw h LEU 329 CO 0.90 0.03 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1yqw n GLY 330 N -0.46 -1.57 0.34 0.83 0.00 -1.26 -3.53 105.19 99.54 1yqw n GLY 330 Ca -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.71 3.06 -2.03 4.61 0.00 -0.61 -4.89 120.51 118.94 1yqw n ALA 331 Ca 0.05 -0.46 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 1yqw n ALA 331 Cb 0.37 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.41 4.42 0.25 0.00 1.01 -1.23 -2.32 121.20 120.91 1yqw s ILE 332 Ca 0.26 1.66 -0.18 0.00 0.00 0.00 0.00 60.65 62.38 1yqw s ILE 332 Cb 0.19 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.56 1yqw s ILE 332 CO 0.49 0.52 0.61 -0.72 0.00 0.00 0.00 174.94 175.85 1yqw s TYR 333 N -1.09 -0.05 -0.04 3.97 1.13 -0.89 -4.39 117.35 115.99 1yqw s TYR 333 Ca 0.35 -0.35 0.05 0.00 -1.41 0.00 0.00 57.07 55.71 1yqw s TYR 333 Cb -0.23 0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 41.13 1yqw s TYR 333 CO 0.26 -1.09 -0.17 -1.21 -2.51 0.00 0.00 175.55 170.82 1yqw s GLU 334 N -3.93 1.71 0.26 -3.49 2.02 -0.00 -0.81 118.70 114.45 1yqw s GLU 334 Ca 0.13 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.54 1yqw s GLU 334 Cb -0.03 -1.52 -0.03 0.00 0.10 0.00 0.00 34.13 32.65 1yqw s GLU 334 CO 0.05 0.27 0.40 -0.51 0.02 0.00 0.00 175.26 175.49 1yqw s ASP 335 N -0.05 6.32 0.00 -0.19 -0.00 -0.01 -2.23 116.67 120.50 1yqw s ASP 335 Ca -0.02 0.18 0.00 0.00 -0.00 0.00 0.00 52.55 52.72 1yqw s ASP 335 Cb -0.11 -1.91 0.00 0.00 -0.00 0.00 0.00 42.92 40.90 1yqw s ASP 335 CO 0.02 -0.11 0.53 1.33 -0.00 0.00 0.00 175.17 176.94 1yqw n VAL 336 N -1.39 0.27 -0.32 -1.27 0.24 -1.26 -0.95 118.33 113.66 1yqw n VAL 336 Ca -0.08 -0.35 0.14 0.00 -2.04 0.00 0.00 64.34 62.01 1yqw n VAL 336 Cb 0.56 1.07 0.32 0.00 -1.47 0.00 0.00 33.84 34.32 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 0.46 -0.52 7.34 3.64 -1.89 0.31 116.57 125.92 1yqw h LYS 337 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1yqw h LYS 337 Cb 0.61 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1yqw h LYS 337 CO 0.00 0.31 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 1yqw n TYR 338 N -4.98 1.11 -3.92 1.91 4.01 -1.26 -4.70 117.16 109.33 1yqw n TYR 338 Ca 0.23 -0.62 -0.22 0.00 -0.16 0.00 0.00 57.90 57.13 1yqw n TYR 338 Cb 0.65 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.45 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 -1.11 5.00 -1.46 7.72 0.01 0.10 -1.58 113.70 122.38 1yqw s SER 339 Ca 0.43 -0.64 -0.08 0.00 1.31 0.00 0.00 55.95 56.96 1yqw s SER 339 Cb 0.28 -0.83 0.03 0.00 0.21 0.00 0.00 66.02 65.70 1yqw s SER 339 CO 0.21 -0.36 2.58 0.79 0.41 0.00 0.00 173.24 176.87 1yqw n TRP 340 N -1.29 2.63 -4.18 2.43 8.01 0.17 -4.74 117.44 120.47 1yqw n TRP 340 Ca -0.02 -2.95 -0.12 0.00 -1.31 0.00 0.00 57.50 53.10 1yqw n TRP 340 Cb 0.61 -2.18 -0.10 0.00 -2.01 0.00 0.00 31.31 27.62 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 0.73 0.97 -0.16 -5.99 2.02 -1.22 -1.19 117.35 112.51 1yqw s TYR 341 Ca 0.59 -0.84 -0.33 0.00 -0.37 0.00 0.00 57.07 56.12 1yqw s TYR 341 Cb 0.17 -0.54 -0.10 0.00 -0.40 0.00 0.00 41.96 41.09 1yqw s TYR 341 CO -0.07 -0.09 2.01 0.00 -1.57 0.00 0.00 175.55 175.83 1yqw n ALA 342 N 0.04 1.09 -1.41 3.71 0.00 -0.27 -4.69 120.51 118.99 1yqw n ALA 342 Ca -0.13 0.12 -0.47 0.00 0.00 0.00 0.00 53.44 52.96 1yqw n ALA 342 Cb 0.60 -2.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 1yqw n ALA 342 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yqw n PRO 343 N 7.38 0.14 0.00 0.00 -0.02 -1.26 -3.47 135.00 137.76 1yqw n PRO 343 Ca 0.28 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1yqw n PRO 343 Cb 0.31 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1yqw n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yqw n GLY 344 N 1.96 1.01 0.98 -1.23 0.00 -1.26 -5.01 105.19 101.64 1yqw n GLY 344 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.94 4.47 3.83 -0.02 0.00 -1.23 -5.04 105.19 106.26 1yqw n GLY 345 Ca 0.00 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.24 5.71 -1.04 1.61 1.01 -1.26 -4.24 116.67 116.22 1yqw s ASP 346 Ca 0.43 1.63 0.00 0.00 0.71 0.00 0.00 52.55 55.32 1yqw s ASP 346 Cb 0.37 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.80 1yqw s ASP 346 CO 0.05 -1.22 0.00 0.61 0.21 0.00 0.00 175.17 174.82 1yqw n GLY 347 N -1.83 0.58 3.65 0.21 0.00 -1.02 -4.95 105.19 101.84 1yqw n GLY 347 Ca 0.07 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.70 4.21 0.41 1.61 -0.14 -0.95 -4.79 119.74 116.39 1yqw s LYS 348 Ca 0.00 0.84 -0.25 0.00 -1.36 0.00 0.00 55.97 55.20 1yqw s LYS 348 Cb 0.00 -3.61 -0.08 0.00 -1.68 0.00 0.00 37.83 32.46 1yqw s LYS 348 CO 0.00 -0.39 1.24 -1.58 -0.76 0.00 0.00 175.35 173.86 1yqw s HIS 349 N 2.39 2.93 0.59 3.18 5.65 -1.26 -0.82 115.29 127.94 1yqw s HIS 349 Ca 0.33 1.48 0.29 0.00 0.25 0.00 0.00 55.06 57.42 1yqw s HIS 349 Cb -0.16 -3.53 1.71 0.00 -1.18 0.00 0.00 32.58 29.42 1yqw s HIS 349 CO 0.10 -1.73 2.15 -1.35 -0.65 0.00 0.00 174.74 173.26 1yqw h PRO 350 N 2.62 0.00 0.00 2.88 0.11 -1.95 0.44 132.00 136.10 1yqw h PRO 350 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1yqw h PRO 350 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1yqw h PRO 350 CO 0.62 0.00 -0.10 1.88 -0.21 0.00 0.00 178.00 180.19 1yqw h TYR 351 N 0.00 0.00 -0.28 0.65 0.05 -1.91 -2.26 116.97 113.22 1yqw h TYR 351 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1yqw h TYR 351 Cb 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1yqw h TYR 351 CO 0.00 0.10 0.00 -0.25 -1.05 0.00 0.00 178.16 176.96 1yqw n ASP 352 N -3.52 3.86 -4.73 3.88 10.43 0.15 -4.90 116.55 121.71 1yqw n ASP 352 Ca -0.02 -2.91 -0.37 0.00 2.57 0.00 0.00 54.79 54.07 1yqw n ASP 352 Cb 0.24 -0.52 0.07 0.00 1.84 0.00 0.00 41.12 42.75 1yqw n ASP 352 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1yqw s GLY 353 N -1.80 2.82 -0.01 0.44 0.00 -0.85 -4.77 107.32 103.15 1yqw s GLY 353 Ca 0.41 1.18 0.03 0.00 0.00 0.00 0.00 44.72 46.34 1yqw s GLY 353 CO 0.10 1.60 -0.10 0.14 0.00 0.00 0.00 173.10 174.84 1yqw s VAL 354 N -1.45 0.81 -0.42 1.40 1.01 -1.26 -5.01 120.40 115.49 1yqw s VAL 354 Ca 0.82 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1yqw s VAL 354 Cb -0.36 -0.68 0.14 0.00 0.00 0.00 0.00 36.38 35.47 1yqw s VAL 354 CO 0.40 0.23 0.24 -0.89 0.00 0.00 0.00 175.10 175.08 1yqw s THR 355 N -0.23 1.00 -0.58 3.92 2.01 -1.26 -5.05 115.64 115.44 1yqw s THR 355 Ca 0.04 -2.36 0.04 0.00 0.31 0.00 0.00 61.69 59.73 1yqw s THR 355 Cb -0.04 -1.70 0.15 0.00 0.01 0.00 0.00 72.50 70.92 1yqw s THR 355 CO -0.00 -0.95 0.36 -0.62 -0.69 0.00 0.00 174.62 172.72 1yqw s ASP 356 N 0.50 4.31 0.43 3.53 3.68 -1.26 -4.89 116.67 122.97 1yqw s ASP 356 Ca 0.19 -3.34 -0.25 0.00 2.13 0.00 0.00 52.55 51.28 1yqw s ASP 356 Cb -0.21 -1.50 -0.08 0.00 -1.45 0.00 0.00 42.92 39.67 1yqw s ASP 356 CO -0.01 -0.17 1.31 -2.16 0.13 0.00 0.00 175.17 174.26 1yqw s PRO 357 N -0.70 3.83 -0.29 4.34 0.04 -1.26 -1.11 135.00 139.84 1yqw s PRO 357 Ca 0.21 2.15 0.01 0.00 0.04 0.00 0.00 61.00 63.41 1yqw s PRO 357 Cb -0.15 -2.66 0.19 0.00 0.04 0.00 0.00 34.50 31.92 1yqw s PRO 357 CO -0.08 -0.60 0.57 0.21 0.04 0.00 0.00 177.00 177.13 1yqw s LYS 358 N -2.38 0.54 0.48 4.56 2.20 -0.33 -4.69 119.74 120.12 1yqw s LYS 358 Ca 0.60 0.82 -0.09 0.00 -0.36 0.00 0.00 55.97 56.93 1yqw s LYS 358 Cb -0.38 0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 36.25 1yqw s LYS 358 CO 0.48 -0.74 0.85 -0.47 -0.36 0.00 0.00 175.35 175.10 1yqw s TYR 359 N 2.81 3.53 0.00 4.03 6.14 -1.26 -3.44 117.35 129.16 1yqw s TYR 359 Ca 0.17 1.06 0.00 0.00 0.64 0.00 0.00 57.07 58.94 1yqw s TYR 359 Cb -0.14 -2.48 0.00 0.00 0.42 0.00 0.00 41.96 39.76 1yqw s TYR 359 CO -0.22 -0.30 0.00 0.25 0.64 0.00 0.00 175.55 175.92 1yqw n THR 360 N -1.93 0.00 -3.52 4.34 -2.24 -1.26 -5.06 114.28 104.61 1yqw n THR 360 Ca 0.03 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1yqw n THR 360 Cb 0.54 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 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 0.96 0.35 -0.78 -2.85 -1.26 -5.13 119.74 111.03 1yqw s LYS 361 Ca 0.00 -0.38 -0.29 0.00 -1.00 0.00 0.00 55.97 54.30 1yqw s LYS 361 Cb 0.00 0.43 -0.11 0.00 -2.06 0.00 0.00 37.83 36.08 1yqw s LYS 361 CO 0.00 -0.42 1.54 -1.17 0.10 0.00 0.00 175.35 175.40 1yqw s LEU 362 N -2.58 4.32 -1.38 2.77 2.96 -1.26 -2.94 118.68 120.56 1yqw s LEU 362 Ca 0.05 3.04 -0.08 0.00 -0.22 0.00 0.00 54.13 56.92 1yqw s LEU 362 Cb -0.01 -3.66 0.03 0.00 0.50 0.00 0.00 46.19 43.05 1yqw s LEU 362 CO -0.08 -0.91 1.05 0.47 -1.32 0.00 0.00 176.35 175.55 1yqw n ASP 363 N 1.12 -4.76 -4.52 3.68 10.43 -1.26 -4.94 116.55 116.29 1yqw n ASP 363 Ca 0.04 -0.65 -0.42 0.00 2.57 0.00 0.00 54.79 56.32 1yqw n ASP 363 Cb 0.38 -4.62 -0.08 0.00 1.84 0.00 0.00 41.12 38.65 1yqw n ASP 363 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1yqw s ASP 364 N -3.58 6.27 0.00 -2.24 3.68 -1.15 -4.96 116.67 114.69 1yqw s ASP 364 Ca 0.46 -0.36 0.18 0.00 2.13 0.00 0.00 52.55 54.96 1yqw s ASP 364 Cb -0.22 -2.27 0.81 0.00 -1.45 0.00 0.00 42.92 39.79 1yqw s ASP 364 CO 0.77 -0.62 1.55 0.29 0.13 0.00 0.00 175.17 177.29 1yqw n LYS 365 N 5.87 0.10 0.03 4.34 5.02 -1.26 -1.88 118.16 130.39 1yqw n LYS 365 Ca -0.05 0.17 0.11 0.00 -2.02 0.00 0.00 58.31 56.52 1yqw n LYS 365 Cb 0.48 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1yqw n LYS 365 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yqw n ASP 366 N -1.41 0.62 -3.33 4.39 10.43 -1.26 -4.76 116.55 121.23 1yqw n ASP 366 Ca 0.06 -0.13 -0.10 0.00 2.57 0.00 0.00 54.79 57.19 1yqw n ASP 366 Cb 0.18 0.69 -0.07 0.00 1.84 0.00 0.00 41.12 43.76 1yqw n ASP 366 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 1yqw s HIS 367 N -3.20 -0.90 -0.01 1.24 3.76 -0.79 -4.06 115.29 111.33 1yqw s HIS 367 Ca 0.04 0.46 0.01 0.00 -0.15 0.00 0.00 55.06 55.42 1yqw s HIS 367 Cb 0.14 -0.12 0.01 0.00 1.11 0.00 0.00 32.58 33.72 1yqw s HIS 367 CO 0.79 -0.89 0.70 2.48 -0.85 0.00 0.00 174.74 176.98 1yqw n TYR 368 N 5.35 0.00 -3.72 1.40 0.18 -0.61 -4.16 117.16 115.60 1yqw n TYR 368 Ca -0.01 -0.11 -0.14 0.00 1.88 0.00 0.00 57.90 59.52 1yqw n TYR 368 Cb 0.49 -0.02 -0.09 0.00 -0.38 0.00 0.00 39.34 39.34 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 -0.48 -0.33 0.07 9.48 0.15 -1.23 -4.04 113.70 117.32 1yqw s SER 369 Ca 0.01 0.43 0.27 0.00 0.70 0.00 0.00 55.95 57.37 1yqw s SER 369 Cb 0.01 0.53 0.97 0.00 -1.71 0.00 0.00 66.02 65.82 1yqw s SER 369 CO 0.00 -0.36 1.79 0.79 1.20 0.00 0.00 173.24 176.66 1yqw n TRP 370 N 1.79 0.31 -2.66 3.44 7.02 -1.07 0.46 117.44 126.72 1yqw n TRP 370 Ca -0.18 0.09 -0.40 0.00 -1.02 0.00 0.00 57.50 55.98 1yqw n TRP 370 Cb 0.56 -0.61 -0.05 0.00 -2.42 0.00 0.00 31.31 28.79 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 -3.04 4.76 1.03 -0.99 -1.94 -1.26 -4.79 119.30 113.07 1yqw s MET 371 Ca 0.12 1.58 -0.14 0.00 -1.71 0.00 0.00 55.69 55.55 1yqw s MET 371 Cb 0.17 -3.27 0.20 0.00 2.01 0.00 0.00 34.83 33.94 1yqw s MET 371 CO 0.58 0.37 1.11 0.15 -0.01 0.00 0.00 175.02 177.22 1yqw s LYS 372 N -1.05 0.20 -0.45 2.03 1.02 -1.26 -4.41 119.74 115.81 1yqw s LYS 372 Ca 0.43 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.77 1yqw s LYS 372 Cb -0.27 -1.72 0.12 0.00 -0.52 0.00 0.00 37.83 35.43 1yqw s LYS 372 CO 0.34 -2.85 0.22 0.00 -0.92 0.00 0.00 175.35 172.14 1yqw s ALA 373 N -3.04 3.20 0.21 5.17 0.00 -0.12 -4.29 121.76 122.89 1yqw s ALA 373 Ca 0.66 -2.81 -0.30 0.00 0.00 0.00 0.00 51.96 49.52 1yqw s ALA 373 Cb -0.16 -2.30 -0.08 0.00 0.00 0.00 0.00 23.12 20.57 1yqw s ALA 373 CO 0.57 -1.87 1.13 -2.14 0.00 0.00 0.00 175.76 173.45 1yqw s PRO 374 N 0.60 4.57 0.10 0.00 0.02 -1.26 -0.83 135.00 138.20 1yqw s PRO 374 Ca 0.12 1.80 0.03 0.00 0.02 0.00 0.00 61.00 62.96 1yqw s PRO 374 Cb -0.22 -3.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 1yqw s PRO 374 CO -0.04 0.06 -0.08 1.03 -0.33 0.00 0.00 177.00 177.64 1yqw s ARG 375 N -0.65 0.86 -0.30 5.54 1.81 0.01 -4.67 118.95 121.54 1yqw s ARG 375 Ca 0.49 -1.27 0.01 0.00 -1.72 0.00 0.00 55.73 53.23 1yqw s ARG 375 Cb -0.31 -0.36 0.09 0.00 -0.45 0.00 0.00 34.95 33.92 1yqw s ARG 375 CO 0.37 0.03 0.05 -0.47 -0.68 0.00 0.00 175.30 174.60 1yqw s TYR 376 N -3.14 2.40 -1.36 -0.53 5.04 -0.29 -2.11 117.35 117.37 1yqw s TYR 376 Ca 0.10 -2.07 -0.04 0.00 -2.44 0.00 0.00 57.07 52.62 1yqw s TYR 376 Cb 0.02 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.34 1yqw s TYR 376 CO -0.02 -0.87 0.31 1.63 -1.34 0.00 0.00 175.55 175.26 1yqw n LYS 377 N 4.65 -3.24 -0.03 4.97 5.02 -0.98 -1.52 118.16 127.02 1yqw n LYS 377 Ca -0.02 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1yqw n LYS 377 Cb 0.43 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 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 -1.14 0.88 3.82 0.72 0.00 -1.26 -5.05 105.19 103.15 1yqw n GLY 378 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.70 3.26 0.45 1.61 1.02 -0.58 -5.02 119.74 119.79 1yqw s LYS 379 Ca 0.00 -0.28 -0.22 0.00 0.02 0.00 0.00 55.97 55.50 1yqw s LYS 379 Cb 0.00 -3.03 -0.08 0.00 -0.52 0.00 0.00 37.83 34.20 1yqw s LYS 379 CO 0.00 0.73 1.06 0.00 -0.92 0.00 0.00 175.35 176.22 1yqw s ALA 380 N -1.05 2.95 -0.08 5.17 0.00 -1.26 -1.13 121.76 126.36 1yqw s ALA 380 Ca 0.17 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1yqw s ALA 380 Cb -0.12 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1yqw s ALA 380 CO 0.06 -0.33 -0.07 -1.64 0.00 0.00 0.00 175.76 173.78 1yqw s MET 381 N -2.91 1.34 -0.01 0.00 1.00 -1.26 -4.67 119.30 112.79 1yqw s MET 381 Ca 0.64 -0.23 -0.30 0.00 0.00 0.00 0.00 55.69 55.80 1yqw s MET 381 Cb -0.20 -1.34 -0.03 0.00 0.00 0.00 0.00 34.83 33.26 1yqw s MET 381 CO 0.24 -0.16 1.04 -2.00 0.00 0.00 0.00 175.02 174.14 1yqw s GLU 382 N 1.34 4.50 0.36 2.03 2.12 0.18 -4.38 118.70 124.86 1yqw s GLU 382 Ca -0.03 1.49 0.09 0.00 0.36 0.00 0.00 54.97 56.88 1yqw s GLU 382 Cb -0.14 -3.46 -0.06 0.00 0.26 0.00 0.00 34.13 30.73 1yqw s GLU 382 CO -0.03 -0.17 -0.00 0.14 -0.54 0.00 0.00 175.26 174.66 1yqw s VAL 383 N 1.30 2.36 0.00 3.70 -7.23 -1.26 -1.78 120.40 117.48 1yqw s VAL 383 Ca 0.53 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1yqw s VAL 383 Cb -0.22 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1yqw s VAL 383 CO 0.26 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 1yqw n GLY 384 N -0.94 0.07 0.36 2.32 0.00 -1.19 -4.69 105.19 101.13 1yqw n GLY 384 Ca -0.04 -2.28 0.12 0.00 0.00 0.00 0.00 46.02 43.81 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 7.19 0.76 -0.40 1.61 0.11 -1.83 -0.65 132.00 138.79 1yqw h PRO 385 Ca 0.00 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 1yqw h PRO 385 Cb 0.00 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1yqw h PRO 385 CO 0.00 0.50 -0.23 1.25 -0.21 0.00 0.00 178.00 179.31 1yqw h LEU 386 N 0.78 0.89 0.09 2.35 5.85 -1.87 -0.03 115.31 123.38 1yqw h LEU 386 Ca 0.54 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1yqw h LEU 386 Cb 0.82 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1yqw h LEU 386 CO -0.32 1.12 -0.18 0.00 -0.34 0.00 0.00 178.44 178.71 1yqw h ALA 387 N 0.80 -0.30 -0.82 1.25 0.00 -1.49 -0.81 119.26 117.90 1yqw h ALA 387 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yqw h ALA 387 Cb 0.80 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1yqw h ALA 387 CO 0.07 -0.71 0.48 0.00 0.00 0.00 0.00 179.25 179.10 1yqw h ARG 388 N -0.35 1.12 -0.13 0.00 3.08 -1.03 -1.33 114.38 115.74 1yqw h ARG 388 Ca 0.03 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1yqw h ARG 388 Cb 0.37 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1yqw h ARG 388 CO -0.11 0.79 0.02 1.15 -1.07 0.00 0.00 179.97 180.75 1yqw h THR 389 N 1.14 1.22 -0.46 2.04 2.02 -0.75 0.31 112.91 118.43 1yqw h THR 389 Ca 0.29 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1yqw h THR 389 Cb -0.03 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1yqw h THR 389 CO -0.05 0.21 0.28 -0.26 0.37 0.00 0.00 175.52 176.07 1yqw h PHE 390 N -0.01 0.60 0.07 3.16 0.05 -0.93 0.13 116.94 120.02 1yqw h PHE 390 Ca 0.04 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.83 1yqw h PHE 390 Cb 0.31 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 38.06 1yqw h PHE 390 CO 0.02 0.42 -0.03 0.82 -0.18 0.00 0.00 178.31 179.36 1yqw h ILE 391 N 0.61 1.07 -0.56 -0.55 2.04 -1.14 0.15 117.51 119.13 1yqw h ILE 391 Ca 0.17 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1yqw h ILE 391 Cb -0.01 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1yqw h ILE 391 CO -0.03 0.12 0.31 0.00 0.00 0.00 0.00 178.15 178.55 1yqw h ALA 392 N 0.61 0.72 -0.05 1.87 0.00 -0.86 -0.69 119.26 120.85 1yqw h ALA 392 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yqw h ALA 392 Cb 0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1yqw h ALA 392 CO 0.02 0.24 0.03 -0.92 0.00 0.00 0.00 179.25 178.62 1yqw h TYR 393 N 0.76 0.07 -0.24 0.00 3.20 -0.67 0.18 116.97 120.27 1yqw h TYR 393 Ca 0.20 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1yqw h TYR 393 Cb 0.05 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1yqw h TYR 393 CO -0.01 0.07 0.16 0.00 -1.64 0.00 0.00 178.16 176.74 1yqw h ALA 394 N 0.99 2.05 -0.00 1.82 0.00 -0.44 -1.86 119.26 121.82 1yqw h ALA 394 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yqw h ALA 394 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yqw h ALA 394 CO -0.00 -0.10 -0.19 1.63 0.00 0.00 0.00 179.25 180.58 1yqw n LYS 395 N -4.49 0.59 -2.06 0.00 5.02 -0.29 -4.93 118.16 112.00 1yqw n LYS 395 Ca 0.02 -0.26 -0.04 0.00 -2.02 0.00 0.00 58.31 56.01 1yqw n LYS 395 Cb 0.22 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.34 0.20 3.63 0.72 0.00 -0.70 -4.98 105.19 105.41 1yqw n GLY 396 Ca 0.12 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1yqw n GLY 396 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yqw s GLN 397 N -4.17 3.70 0.29 1.61 -0.44 -0.02 -4.85 119.66 115.78 1yqw s GLN 397 Ca 0.00 2.27 -0.01 0.00 -2.50 0.00 0.00 55.36 55.12 1yqw s GLN 397 Cb 0.00 -4.23 0.47 0.00 -1.64 0.00 0.00 33.01 27.61 1yqw s GLN 397 CO 0.00 -1.46 1.93 -1.35 0.50 0.00 0.00 175.29 174.92 1yqw h PRO 398 N 12.40 1.07 -0.46 1.67 0.11 -1.93 0.19 132.00 145.05 1yqw h PRO 398 Ca -0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1yqw h PRO 398 Cb 1.23 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1yqw h PRO 398 CO 0.96 0.71 0.26 -0.44 -0.21 0.00 0.00 178.00 179.27 1yqw h ASP 399 N 1.10 0.56 -0.18 -2.05 3.32 -1.98 -1.58 116.42 115.62 1yqw h ASP 399 Ca 0.36 -0.08 -0.20 0.00 0.02 0.00 0.00 57.03 57.13 1yqw h ASP 399 Cb 0.05 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1yqw h ASP 399 CO -0.11 0.48 -0.64 -0.26 -1.72 0.00 0.00 179.24 176.98 1yqw h PHE 400 N 0.60 1.03 -0.44 4.55 0.04 -1.53 -1.62 116.94 119.57 1yqw h PHE 400 Ca 0.16 -0.40 0.04 0.00 2.80 0.00 0.00 57.97 60.57 1yqw h PHE 400 Cb 0.03 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 1yqw h PHE 400 CO -0.02 1.22 0.20 -0.22 -0.60 0.00 0.00 178.31 178.89 1yqw h LYS 401 N 0.58 0.39 0.13 1.51 3.64 -0.56 0.34 116.57 122.61 1yqw h LYS 401 Ca -0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1yqw h LYS 401 Cb 1.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1yqw h LYS 401 CO 0.13 0.26 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.29 1yqw h LYS 402 N 0.41 -0.17 -0.31 1.90 3.64 -1.17 -2.20 116.57 118.67 1yqw h LYS 402 Ca 0.19 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.41 1yqw h LYS 402 Cb 0.13 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1yqw h LYS 402 CO -0.15 0.05 -0.49 0.28 -2.27 0.00 0.00 179.45 176.86 1yqw h VAL 403 N -0.36 1.28 -0.05 2.00 2.07 -1.18 -1.26 116.25 118.74 1yqw h VAL 403 Ca -0.02 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 65.83 1yqw h VAL 403 Cb 0.29 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1yqw h VAL 403 CO 0.03 0.55 0.03 0.58 0.02 0.00 0.00 177.57 178.78 1yqw h VAL 404 N 0.68 1.04 -0.71 2.57 2.07 -0.99 -1.30 116.25 119.61 1yqw h VAL 404 Ca 0.03 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1yqw h VAL 404 Cb 1.09 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1yqw h VAL 404 CO 0.11 0.03 0.46 0.44 0.02 0.00 0.00 177.57 178.63 1yqw h ASP 405 N 0.04 0.82 -0.44 0.57 3.32 -1.34 0.33 116.42 119.73 1yqw h ASP 405 Ca 0.02 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1yqw h ASP 405 Cb 0.02 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1yqw h ASP 405 CO -0.00 0.61 0.24 -0.03 -1.72 0.00 0.00 179.24 178.33 1yqw h MET 406 N 0.97 0.46 -0.25 3.56 4.05 -0.80 0.13 114.93 123.06 1yqw h MET 406 Ca 0.26 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.61 1yqw h MET 406 Cb -0.10 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 1yqw h MET 406 CO -0.05 0.31 -0.00 0.28 0.23 0.00 0.00 176.91 177.67 1yqw h VAL 407 N 0.48 1.26 -0.64 -5.77 2.07 -0.32 -0.52 116.25 112.80 1yqw h VAL 407 Ca 0.18 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1yqw h VAL 407 Cb 0.05 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1yqw h VAL 407 CO -0.11 0.29 0.26 -0.07 0.02 0.00 0.00 177.57 177.96 1yqw h LEU 408 N 0.21 0.86 -0.18 2.57 3.38 -0.81 -1.16 115.31 120.17 1yqw h LEU 408 Ca 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1yqw h LEU 408 Cb 0.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1yqw h LEU 408 CO 0.01 0.77 0.07 1.23 0.09 0.00 0.00 178.44 180.61 1yqw h GLY 409 N 1.02 0.30 1.32 0.83 0.00 -0.52 0.22 103.07 106.23 1yqw h GLY 409 Ca 0.22 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1yqw h GLY 409 CO -0.02 0.16 0.09 0.50 0.00 0.00 0.00 176.54 177.27 1yqw h LYS 410 N 0.13 0.85 0.00 4.80 1.79 -0.82 -2.89 116.57 120.44 1yqw h LYS 410 Ca 0.06 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 1yqw h LYS 410 Cb 0.19 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1yqw h LYS 410 CO -0.00 0.79 -0.65 -0.07 -1.08 0.00 0.00 179.45 178.43 1yqw h LEU 411 N 0.81 0.00 -1.25 2.94 3.38 -1.21 -3.48 115.31 116.49 1yqw h LEU 411 Ca 0.17 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.85 1yqw h LEU 411 Cb 0.35 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.22 1yqw h LEU 411 CO 0.01 0.05 -0.57 -1.20 0.09 0.00 0.00 178.44 176.82 1yqw n SER 412 N -2.86 -3.95 -4.24 -0.43 7.64 0.73 -5.04 113.62 105.47 1yqw n SER 412 Ca 0.01 -0.45 -0.22 0.00 1.01 0.00 0.00 58.87 59.21 1yqw n SER 412 Cb 0.57 -4.11 -0.12 0.00 -1.01 0.00 0.00 64.21 59.53 1yqw n SER 412 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1yqw s VAL 413 N -3.27 1.50 0.79 0.44 -7.23 -0.89 -5.05 120.40 106.70 1yqw s VAL 413 Ca 0.26 -1.43 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 1yqw s VAL 413 Cb -0.11 -1.38 0.07 0.00 0.56 0.00 0.00 36.38 35.51 1yqw s VAL 413 CO 0.58 -0.09 1.09 -2.16 -0.31 0.00 0.00 175.10 174.20 1yqw s PRO 414 N -1.78 2.11 0.55 4.82 0.04 -1.26 -4.68 135.00 134.80 1yqw s PRO 414 Ca 0.04 0.94 0.24 0.00 0.04 0.00 0.00 61.00 62.26 1yqw s PRO 414 Cb -0.10 -1.90 1.53 0.00 0.04 0.00 0.00 34.50 34.08 1yqw s PRO 414 CO 0.03 -1.68 2.17 0.00 0.04 0.00 0.00 177.00 177.56 1yqw h ALA 415 N -1.14 1.62 0.00 8.56 0.00 -1.99 -1.57 119.26 124.73 1yqw h ALA 415 Ca -0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1yqw h ALA 415 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1yqw h ALA 415 CO 0.55 0.05 -0.06 1.79 0.00 0.00 0.00 179.25 181.59 1yqw h THR 416 N 0.00 0.56 0.00 0.00 1.35 -2.00 -0.68 112.91 112.14 1yqw h THR 416 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1yqw h THR 416 Cb 0.10 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1yqw h THR 416 CO 0.01 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.33 1yqw n ALA 417 N -2.31 1.54 0.47 6.62 0.00 -0.59 -2.09 120.51 124.15 1yqw n ALA 417 Ca -0.02 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1yqw n ALA 417 Cb 0.15 -1.19 0.35 0.00 0.00 0.00 0.00 19.45 18.76 1yqw n ALA 417 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yqw h LEU 418 N 0.00 0.00 -6.48 0.00 3.38 -1.29 -3.38 115.31 107.55 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 2.62 1.41 0.09 0.00 0.00 178.44 182.56 1yqw n HIS 419 N -2.56 3.00 -3.77 1.13 8.25 -0.89 -3.97 115.22 116.41 1yqw n HIS 419 Ca 0.05 -2.45 -0.00 0.00 -0.26 0.00 0.00 57.72 55.05 1yqw n HIS 419 Cb 0.44 -2.27 0.00 0.00 1.12 0.00 0.00 29.99 29.29 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 4.15 -0.06 0.21 0.41 1.04 -1.26 -3.67 113.70 114.51 1yqw s SER 420 Ca 0.53 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.58 1yqw s SER 420 Cb 0.12 0.31 0.16 0.00 0.10 0.00 0.00 66.02 66.71 1yqw s SER 420 CO 0.02 -0.59 1.63 0.74 0.98 0.00 0.00 173.24 176.01 1yqw h THR 421 N 2.00 1.27 -0.45 2.02 2.02 -0.42 0.62 112.91 119.97 1yqw h THR 421 Ca -0.27 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1yqw h THR 421 Cb 1.21 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1yqw h THR 421 CO 0.30 0.44 0.29 0.25 0.37 0.00 0.00 175.52 177.17 1yqw h LEU 422 N 0.73 0.52 -0.76 2.58 6.46 -1.68 -2.22 115.31 120.94 1yqw h LEU 422 Ca 0.11 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1yqw h LEU 422 Cb 0.71 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.47 1yqw h LEU 422 CO 0.05 0.39 0.48 1.23 -0.62 0.00 0.00 178.44 179.97 1yqw h GLY 423 N 0.61 1.09 1.01 3.75 0.00 -1.57 0.29 103.07 108.24 1yqw h GLY 423 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1yqw h GLY 423 CO -0.03 0.42 0.47 -0.09 0.00 0.00 0.00 176.54 177.31 1yqw h ARG 424 N 1.04 1.00 -0.20 4.80 2.43 -0.75 0.19 114.38 122.89 1yqw h ARG 424 Ca 0.28 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1yqw h ARG 424 Cb -0.07 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.26 1yqw h ARG 424 CO -0.05 0.68 -0.16 1.15 -1.51 0.00 0.00 179.97 180.08 1yqw h THR 425 N 1.02 1.32 -0.72 0.20 2.02 -1.14 -3.10 112.91 112.51 1yqw h THR 425 Ca 0.27 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 1yqw h THR 425 Cb -0.08 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1yqw h THR 425 CO -0.05 0.39 0.33 0.00 0.37 0.00 0.00 175.52 176.56 1yqw h ALA 426 N 0.67 0.93 -0.86 6.16 0.00 -0.63 -2.85 119.26 122.66 1yqw h ALA 426 Ca 0.04 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1yqw h ALA 426 Cb 0.68 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1yqw h ALA 426 CO 0.04 0.50 0.57 0.00 0.00 0.00 0.00 179.25 180.36 1yqw h ALA 427 N 1.16 1.51 -0.88 0.00 0.00 -0.66 -0.54 119.26 119.84 1yqw h ALA 427 Ca 0.25 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1yqw h ALA 427 Cb 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1yqw h ALA 427 CO -0.03 0.39 0.56 -0.09 0.00 0.00 0.00 179.25 180.08 1yqw h ARG 428 N 1.02 1.04 -0.17 0.00 2.43 -1.42 -1.82 114.38 115.46 1yqw h ARG 428 Ca 0.36 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.29 1yqw h ARG 428 Cb 0.12 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1yqw h ARG 428 CO -0.12 0.69 -0.58 0.78 -1.51 0.00 0.00 179.97 179.23 1yqw h GLY 429 N 1.07 0.76 0.34 2.80 0.00 -1.35 -2.73 103.07 103.96 1yqw h GLY 429 Ca 0.36 -1.01 0.04 0.00 0.00 0.00 0.00 47.33 46.72 1yqw h GLY 429 CO -0.13 0.90 -0.25 -2.22 0.00 0.00 0.00 176.54 174.84 1yqw h ILE 430 N 0.38 0.42 0.00 2.60 2.04 -0.80 -0.83 117.51 121.32 1yqw h ILE 430 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1yqw h ILE 430 Cb 1.21 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1yqw h ILE 430 CO 0.12 0.00 -0.35 1.05 0.00 0.00 0.00 178.15 178.98 1yqw h GLU 431 N -0.34 0.00 -0.54 2.37 4.11 -1.42 -2.09 114.58 116.67 1yqw h GLU 431 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.51 1yqw h GLU 431 Cb 0.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1yqw h GLU 431 CO -0.27 0.35 0.31 1.15 0.07 0.00 0.00 179.01 180.61 1yqw h THR 432 N 0.00 1.17 -0.90 -1.06 2.02 -1.05 -0.50 112.91 112.59 1yqw h THR 432 Ca -0.00 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1yqw h THR 432 Cb 0.78 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1yqw h THR 432 CO 0.05 0.18 0.49 0.00 0.37 0.00 0.00 175.52 176.61 1yqw h ALA 433 N 1.14 1.16 -0.32 6.16 0.00 -0.54 -1.37 119.26 125.49 1yqw h ALA 433 Ca 0.19 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1yqw h ALA 433 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1yqw h ALA 433 CO -0.03 0.67 -0.14 0.82 0.00 0.00 0.00 179.25 180.57 1yqw h ILE 434 N 1.26 1.29 -0.13 0.00 2.04 -1.20 -0.97 117.51 119.80 1yqw h ILE 434 Ca 0.32 -1.24 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1yqw h ILE 434 Cb 0.03 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1yqw h ILE 434 CO -0.05 0.40 -0.07 0.58 0.00 0.00 0.00 178.15 179.01 1yqw h VAL 435 N 0.43 0.77 -0.92 1.67 2.07 -0.95 -1.85 116.25 117.48 1yqw h VAL 435 Ca 0.07 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.74 1yqw h VAL 435 Cb 0.67 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.12 1yqw h VAL 435 CO 0.04 0.00 0.52 0.00 0.02 0.00 0.00 177.57 178.16 1yqw h ALA 437 N 1.56 1.00 -0.00 0.00 0.00 -0.36 -3.00 119.26 118.46 1yqw h ALA 437 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1yqw h ALA 437 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1yqw h ALA 437 CO -0.34 0.00 -0.65 0.09 0.00 0.00 0.00 179.25 178.36 1yqw n ASN 438 N -2.51 1.00 -0.19 0.00 3.02 -0.26 -4.66 115.26 111.66 1yqw n ASN 438 Ca 0.01 -1.00 -0.04 0.00 -0.03 0.00 0.00 54.58 53.52 1yqw n ASN 438 Cb 0.23 0.86 0.05 0.00 -0.61 0.00 0.00 39.78 40.32 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 0.49 0.60 -0.22 3.52 2.86 -1.29 -1.37 114.93 119.52 1yqw h MET 439 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1yqw h MET 439 Cb 0.43 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1yqw h MET 439 CO 0.00 0.39 0.09 1.49 1.06 0.00 0.00 176.91 179.94 1yqw h GLU 440 N 0.61 0.33 -0.25 1.72 4.81 -1.83 0.43 114.58 120.40 1yqw h GLU 440 Ca 0.23 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1yqw h GLU 440 Cb 0.08 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1yqw h GLU 440 CO -0.13 0.38 0.13 -0.22 -0.73 0.00 0.00 179.01 178.45 1yqw h LYS 441 N 0.20 0.27 -0.41 1.92 3.64 -1.82 -0.06 116.57 120.30 1yqw h LYS 441 Ca 0.07 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1yqw h LYS 441 Cb 0.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1yqw h LYS 441 CO -0.01 0.18 0.15 -1.49 -2.27 0.00 0.00 179.45 176.01 1yqw h TRP 442 N 0.28 0.65 -0.50 1.91 6.55 -1.12 -0.37 115.95 123.35 1yqw h TRP 442 Ca 0.10 -0.06 -0.03 0.00 0.95 0.00 0.00 58.89 59.86 1yqw h TRP 442 Cb 0.01 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.10 1yqw h TRP 442 CO -0.09 0.58 0.21 0.82 -1.05 0.00 0.00 178.44 178.91 1yqw h ILE 443 N 0.53 1.21 -0.66 1.49 2.04 -0.75 -2.25 117.51 119.12 1yqw h ILE 443 Ca 0.14 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1yqw h ILE 443 Cb 0.22 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1yqw h ILE 443 CO -0.01 0.24 0.24 0.50 0.00 0.00 0.00 178.15 179.12 1yqw h LYS 444 N 0.67 1.00 -0.54 2.37 3.64 -0.82 0.16 116.57 123.05 1yqw h LYS 444 Ca 0.17 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1yqw h LYS 444 Cb 0.18 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1yqw h LYS 444 CO -0.02 0.86 0.25 1.49 -2.27 0.00 0.00 179.45 179.76 1yqw h GLU 445 N 0.94 0.47 -0.14 1.90 4.81 -0.78 -0.67 114.58 121.10 1yqw h GLU 445 Ca 0.22 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.24 1yqw h GLU 445 Cb 0.25 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1yqw h GLU 445 CO -0.01 0.31 -0.60 1.98 -0.73 0.00 0.00 179.01 179.95 1yqw h MET 446 N 0.48 0.65 -0.53 1.92 4.05 -1.05 -2.26 114.93 118.18 1yqw h MET 446 Ca 0.25 -0.52 0.08 0.00 -0.28 0.00 0.00 59.70 59.23 1yqw h MET 446 Cb 0.21 0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.05 1yqw h MET 446 CO -0.20 1.13 0.19 0.00 0.23 0.00 0.00 176.91 178.26 1yqw h ALA 447 N 0.52 0.66 -0.27 0.39 0.00 -0.44 0.16 119.26 120.27 1yqw h ALA 447 Ca -0.04 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1yqw h ALA 447 Cb 1.24 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1yqw h ALA 447 CO 0.13 -0.21 -0.19 -0.44 0.00 0.00 0.00 179.25 178.54 1yqw h ASP 448 N 0.36 0.63 -0.21 0.00 3.45 -1.14 -2.08 116.42 117.44 1yqw h ASP 448 Ca 0.26 -0.44 -0.00 0.00 0.43 0.00 0.00 57.03 57.28 1yqw h ASP 448 Cb 0.29 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1yqw h ASP 448 CO -0.27 0.94 0.12 -1.28 -1.57 0.00 0.00 179.24 177.18 1yqw h SER 449 N 0.33 0.25 0.22 6.45 0.87 -1.07 -2.92 113.55 117.68 1yqw h SER 449 Ca 0.05 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1yqw h SER 449 Cb 0.73 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1yqw h SER 449 CO 0.05 0.23 -0.28 1.23 -0.53 0.00 0.00 176.83 177.54 1yqw h GLY 450 N 0.25 0.12 2.00 5.77 0.00 -0.63 -1.00 103.07 109.57 1yqw h GLY 450 Ca 0.07 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1yqw h GLY 450 CO -0.01 0.08 -0.43 0.00 0.00 0.00 0.00 176.54 176.18 1yqw h ALA 451 N 1.62 1.26 0.08 3.60 0.00 -1.25 -3.25 119.26 121.33 1yqw h ALA 451 Ca 0.01 -0.39 -0.33 0.00 0.00 0.00 0.00 54.91 54.20 1yqw h ALA 451 Cb 0.55 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1yqw h ALA 451 CO 0.04 0.54 -1.81 0.87 0.00 0.00 0.00 179.25 178.89 1yqw h LYS 452 N 0.00 0.18 -1.82 0.00 1.57 -1.16 -3.46 116.57 111.87 1yqw h LYS 452 Ca -0.00 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1yqw h LYS 452 Cb 0.77 0.11 -0.23 0.00 0.08 0.00 0.00 32.23 32.97 1yqw h LYS 452 CO 0.06 0.96 -0.25 0.34 -0.57 0.00 0.00 179.45 179.99 1yqw s ASP 453 N -6.72 -0.89 -0.15 0.86 3.68 -0.46 -5.05 116.67 107.93 1yqw s ASP 453 Ca -0.14 1.13 0.09 0.00 2.13 0.00 0.00 52.55 55.76 1yqw s ASP 453 Cb 0.07 1.96 0.53 0.00 -1.45 0.00 0.00 42.92 44.03 1yqw s ASP 453 CO 0.81 -0.24 1.31 -0.46 0.13 0.00 0.00 175.17 176.71 1yqw n ASN 454 N 5.42 4.06 -4.68 -0.34 2.04 -1.24 -4.17 115.26 116.36 1yqw n ASN 454 Ca -0.07 -2.60 -0.51 0.00 -0.44 0.00 0.00 54.58 50.95 1yqw n ASN 454 Cb 0.50 -0.62 -0.05 0.00 -2.53 0.00 0.00 39.78 37.07 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 0.40 0.32 0.00 5.53 -1.04 -1.26 -4.84 114.28 113.38 1yqw n THR 455 Ca 0.18 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1yqw n THR 455 Cb 0.87 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 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 5.13 0.00 -3.84 -4.42 7.94 -1.26 -4.34 117.00 116.22 1yqw n LEU 456 Ca 0.22 -0.06 -0.12 0.00 -1.11 0.00 0.00 56.01 54.93 1yqw n LEU 456 Cb 0.23 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.05 1yqw n LEU 456 CO 0.72 0.00 -0.29 0.00 -1.11 0.00 0.00 177.39 176.71 1yqw s ALA 458 N 0.14 3.78 0.33 0.00 0.00 -0.03 -4.91 121.76 121.06 1yqw s ALA 458 Ca -0.01 -1.02 -0.26 0.00 0.00 0.00 0.00 51.96 50.67 1yqw s ALA 458 Cb -0.02 -1.99 -0.10 0.00 0.00 0.00 0.00 23.12 21.02 1yqw s ALA 458 CO -0.00 0.05 0.98 0.15 0.00 0.00 0.00 175.76 176.94 1yqw s LYS 459 N -4.22 4.52 0.20 0.00 1.02 -1.26 -4.66 119.74 115.34 1yqw s LYS 459 Ca 0.38 1.44 -0.13 0.00 0.02 0.00 0.00 55.97 57.68 1yqw s LYS 459 Cb -0.09 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1yqw s LYS 459 CO 0.34 0.20 0.43 1.67 -0.92 0.00 0.00 175.35 177.07 1yqw s TRP 460 N -1.53 0.19 0.01 3.18 1.48 -1.26 -4.93 118.94 116.08 1yqw s TRP 460 Ca 0.50 -0.54 0.01 0.00 -1.06 0.00 0.00 56.10 55.02 1yqw s TRP 460 Cb -0.22 0.19 -0.01 0.00 -1.16 0.00 0.00 33.47 32.27 1yqw s TRP 460 CO 0.27 -0.88 -0.05 -2.00 -4.06 0.00 0.00 176.95 170.24 1yqw s GLU 461 N -3.95 0.40 -0.10 3.25 2.56 -1.26 -5.13 118.70 114.48 1yqw s GLU 461 Ca 0.15 -0.38 -0.30 0.00 0.00 0.00 0.00 54.97 54.45 1yqw s GLU 461 Cb 0.00 -0.29 -0.03 0.00 2.00 0.00 0.00 34.13 35.82 1yqw s GLU 461 CO 0.01 0.07 1.33 1.41 -0.56 0.00 0.00 175.26 177.52 1yqw s MET 462 N -0.67 4.26 0.53 4.30 -2.45 -1.26 -4.87 119.30 119.14 1yqw s MET 462 Ca -0.03 1.79 -0.17 0.00 -1.25 0.00 0.00 55.69 56.02 1yqw s MET 462 Cb -0.05 -3.72 -0.07 0.00 1.25 0.00 0.00 34.83 32.24 1yqw s MET 462 CO -0.00 -0.65 1.02 -1.25 1.05 0.00 0.00 175.02 175.18 1yqw s PRO 463 N 3.13 3.73 0.16 4.11 0.04 -1.26 -4.96 135.00 139.94 1yqw s PRO 463 Ca 0.59 1.12 -0.14 0.00 0.04 0.00 0.00 61.00 62.61 1yqw s PRO 463 Cb -0.25 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.23 1yqw s PRO 463 CO 0.20 -0.47 1.72 0.93 0.04 0.00 0.00 177.00 179.43 1yqw h GLU 464 N 0.93 0.74 -3.04 4.56 4.39 -1.95 -3.37 114.58 116.84 1yqw h GLU 464 Ca -0.47 -0.12 -0.23 0.00 0.34 0.00 0.00 59.36 58.88 1yqw h GLU 464 Cb 1.20 -0.13 -0.32 0.00 -0.10 0.00 0.00 28.75 29.41 1yqw h GLU 464 CO 0.60 0.63 -0.55 -2.00 -1.16 0.00 0.00 179.01 176.53 1yqw s GLU 465 N -5.63 0.13 0.18 2.33 2.12 -1.26 -0.75 118.70 115.82 1yqw s GLU 465 Ca -0.13 0.56 -0.23 0.00 0.36 0.00 0.00 54.97 55.53 1yqw s GLU 465 Cb 0.12 -0.14 0.07 0.00 0.26 0.00 0.00 34.13 34.44 1yqw s GLU 465 CO 0.77 -0.22 1.02 0.45 -0.54 0.00 0.00 175.26 176.73 1yqw s SER 466 N 1.73 -0.05 0.05 -1.70 0.15 -0.83 -5.00 113.70 108.05 1yqw s SER 466 Ca -0.04 -0.60 -0.04 0.00 0.70 0.00 0.00 55.95 55.96 1yqw s SER 466 Cb -0.11 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1yqw s SER 466 CO -0.07 -0.97 0.07 -1.59 1.20 0.00 0.00 173.24 171.87 1yqw s LYS 467 N -2.50 0.61 0.06 5.44 -2.85 -1.26 -0.09 119.74 119.15 1yqw s LYS 467 Ca 0.19 -0.89 -0.18 0.00 -1.00 0.00 0.00 55.97 54.09 1yqw s LYS 467 Cb -0.02 0.23 0.04 0.00 -2.06 0.00 0.00 37.83 36.02 1yqw s LYS 467 CO 0.04 -0.15 0.42 0.20 0.10 0.00 0.00 175.35 175.97 1yqw s GLY 468 N -2.38 -0.29 -0.02 0.59 0.00 -0.71 -4.15 107.32 100.35 1yqw s GLY 468 Ca -0.01 0.27 0.03 0.00 0.00 0.00 0.00 44.72 45.01 1yqw s GLY 468 CO -0.07 0.01 -0.12 0.54 0.00 0.00 0.00 173.10 173.46 1yqw s VAL 469 N -2.72 0.98 -0.16 1.40 0.11 -1.26 -1.45 120.40 117.30 1yqw s VAL 469 Ca -0.04 -0.50 -0.01 0.00 -2.93 0.00 0.00 61.98 58.51 1yqw s VAL 469 Cb -0.00 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1yqw s VAL 469 CO -0.04 0.29 -0.12 -0.83 -3.33 0.00 0.00 175.10 171.06 1yqw s GLY 470 N -0.06 1.52 -0.06 6.54 0.00 0.53 -4.23 107.32 111.56 1yqw s GLY 470 Ca 0.01 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.72 1yqw s GLY 470 CO 0.00 0.05 -0.10 1.08 0.00 0.00 0.00 173.10 174.13 1yqw s LEU 471 N 0.82 3.00 0.03 0.66 1.43 -1.26 -1.26 118.68 122.10 1yqw s LEU 471 Ca -0.04 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 1yqw s LEU 471 Cb -0.15 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1yqw s LEU 471 CO 0.00 0.35 0.22 0.00 0.23 0.00 0.00 176.35 177.15 1yqw s ALA 472 N -0.77 -0.45 -0.52 4.21 0.00 -0.25 -4.92 121.76 119.07 1yqw s ALA 472 Ca 0.12 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.84 1yqw s ALA 472 Cb -0.11 0.25 0.13 0.00 0.00 0.00 0.00 23.12 23.39 1yqw s ALA 472 CO 0.01 -0.34 0.37 -0.51 0.00 0.00 0.00 175.76 175.29 1yqw s ASP 473 N -1.92 5.63 0.98 0.00 1.11 -1.19 -0.27 116.67 121.02 1yqw s ASP 473 Ca -0.07 -2.17 -0.13 0.00 0.18 0.00 0.00 52.55 50.36 1yqw s ASP 473 Cb -0.02 -1.97 0.18 0.00 1.07 0.00 0.00 42.92 42.18 1yqw s ASP 473 CO -0.02 -0.60 1.12 0.00 1.18 0.00 0.00 175.17 176.84 1yqw s ALA 474 N 0.96 1.25 0.43 5.23 0.00 -0.15 -4.81 121.76 124.68 1yqw s ALA 474 Ca 0.09 -0.50 0.24 0.00 0.00 0.00 0.00 51.96 51.80 1yqw s ALA 474 Cb -0.23 -3.06 1.26 0.00 0.00 0.00 0.00 23.12 21.09 1yqw s ALA 474 CO -0.03 -2.68 1.74 -1.35 0.00 0.00 0.00 175.76 173.44 1yqw h PRO 475 N -1.79 0.25 -0.01 0.00 0.11 -1.94 0.05 132.00 128.65 1yqw h PRO 475 Ca -0.52 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1yqw h PRO 475 Cb 1.33 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1yqw h PRO 475 CO 0.58 0.16 -0.37 0.54 -0.21 0.00 0.00 178.00 178.70 1yqw n ARG 476 N -4.55 1.12 0.00 1.05 1.74 -1.26 -4.25 116.66 110.51 1yqw n ARG 476 Ca 0.28 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 1yqw n ARG 476 Cb 1.07 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.03 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 1.38 0.77 3.61 -0.13 0.00 0.00 -3.14 105.19 107.69 1yqw n GLY 477 Ca 0.11 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.41 2.94 -0.09 4.61 0.00 -1.26 -0.98 121.76 125.58 1yqw s ALA 478 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.52 1yqw s ALA 478 Cb 0.00 -3.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.10 1yqw s ALA 478 CO 0.00 -2.49 -0.12 -1.17 0.00 0.00 0.00 175.76 171.98 1yqw s LEU 479 N 6.88 2.81 -0.08 0.00 2.96 0.63 -3.26 118.68 128.62 1yqw s LEU 479 Ca 0.86 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 54.50 1yqw s LEU 479 Cb -0.28 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.84 1yqw s LEU 479 CO 0.34 0.27 0.18 -0.94 -1.32 0.00 0.00 176.35 174.88 1yqw s SER 480 N -0.28 -0.18 -0.10 3.68 1.04 -0.60 -1.09 113.70 116.19 1yqw s SER 480 Ca 0.02 0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.84 1yqw s SER 480 Cb -0.13 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 1yqw s SER 480 CO 0.03 -0.13 -0.13 -1.00 0.98 0.00 0.00 173.24 172.99 1yqw s HIS 481 N 0.85 2.77 -0.10 5.02 3.76 -0.38 -0.91 115.29 126.31 1yqw s HIS 481 Ca -0.06 -0.45 0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1yqw s HIS 481 Cb -0.08 -1.76 0.02 0.00 1.11 0.00 0.00 32.58 31.87 1yqw s HIS 481 CO -0.05 -0.06 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.10 1yqw s TRP 482 N -0.07 1.62 -0.02 1.40 0.52 -0.11 -0.35 118.94 121.94 1yqw s TRP 482 Ca -0.02 -0.75 0.08 0.00 0.02 0.00 0.00 56.10 55.42 1yqw s TRP 482 Cb -0.14 -1.25 -0.02 0.00 -1.15 0.00 0.00 33.47 30.91 1yqw s TRP 482 CO 0.04 -0.45 -0.25 -1.50 0.02 0.00 0.00 176.95 174.81 1yqw s ILE 483 N 1.23 2.17 -0.19 2.03 2.07 -0.53 -0.84 121.20 127.15 1yqw s ILE 483 Ca -0.03 -1.07 -0.03 0.00 -1.41 0.00 0.00 60.65 58.11 1yqw s ILE 483 Cb -0.14 -1.76 -0.01 0.00 0.13 0.00 0.00 42.46 40.67 1yqw s ILE 483 CO -0.04 0.58 -0.06 -0.13 -1.91 0.00 0.00 174.94 173.38 1yqw s ARG 484 N -0.64 3.44 -0.17 3.50 0.52 0.13 -1.74 118.95 123.99 1yqw s ARG 484 Ca 0.10 -0.61 -0.07 0.00 -0.52 0.00 0.00 55.73 54.62 1yqw s ARG 484 Cb -0.10 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1yqw s ARG 484 CO -0.01 -0.03 0.08 0.42 0.02 0.00 0.00 175.30 175.78 1yqw s ILE 485 N 1.05 4.92 -0.08 1.52 1.01 0.87 -0.27 121.20 130.21 1yqw s ILE 485 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.63 1yqw s ILE 485 Cb -0.15 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 39.16 1yqw s ILE 485 CO -0.00 0.48 0.17 -0.75 0.00 0.00 0.00 174.94 174.84 1yqw s LYS 486 N 0.15 0.10 -1.27 2.79 2.20 -0.14 -1.97 119.74 121.59 1yqw s LYS 486 Ca 0.06 0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 56.08 1yqw s LYS 486 Cb -0.12 -0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.02 1yqw s LYS 486 CO 0.00 -0.20 0.48 0.41 -0.36 0.00 0.00 175.35 175.69 1yqw n GLY 487 N 4.49 -0.29 2.62 5.54 0.00 0.07 -1.81 105.19 115.81 1yqw n GLY 487 Ca -0.21 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.39 -1.37 -4.53 1.61 5.02 -0.59 -4.97 118.16 109.94 1yqw n LYS 488 Ca -0.10 0.90 -0.25 0.00 -2.02 0.00 0.00 58.31 56.84 1yqw n LYS 488 Cb 0.60 -5.15 -0.11 0.00 -0.02 0.00 0.00 35.03 30.35 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 -2.92 1.79 -0.32 1.97 -0.14 -0.75 -4.52 119.74 114.85 1yqw s LYS 489 Ca 0.00 -1.95 -0.29 0.00 -1.36 0.00 0.00 55.97 52.37 1yqw s LYS 489 Cb 0.00 -1.49 -0.00 0.00 -1.68 0.00 0.00 37.83 34.66 1yqw s LYS 489 CO 0.00 0.03 1.37 0.42 -0.76 0.00 0.00 175.35 176.41 1yqw s ILE 490 N -2.79 4.02 -0.15 2.17 1.01 -0.43 -0.97 121.20 124.07 1yqw s ILE 490 Ca 0.33 1.13 0.10 0.00 0.00 0.00 0.00 60.65 62.21 1yqw s ILE 490 Cb 0.06 -4.11 -0.23 0.00 0.01 0.00 0.00 42.46 38.19 1yqw s ILE 490 CO 0.16 -0.52 0.25 -0.67 0.00 0.00 0.00 174.94 174.16 1yqw n ASP 491 N 8.02 0.93 -3.73 3.58 2.03 0.63 0.49 116.55 128.50 1yqw n ASP 491 Ca 0.16 0.14 -0.13 0.00 0.52 0.00 0.00 54.79 55.47 1yqw n ASP 491 Cb 0.47 0.15 -0.10 0.00 -0.72 0.00 0.00 41.12 40.91 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 -6.09 -0.45 -0.11 1.67 2.47 -0.95 -4.88 114.94 106.60 1yqw s ASN 492 Ca -0.14 0.86 -0.04 0.00 0.42 0.00 0.00 52.86 53.96 1yqw s ASN 492 Cb 0.07 0.87 0.05 0.00 -1.45 0.00 0.00 41.25 40.79 1yqw s ASN 492 CO 0.78 -0.15 0.15 0.12 -3.72 0.00 0.00 177.10 174.28 1yqw s PHE 493 N 0.29 -0.11 -0.07 0.43 2.19 -1.26 0.22 117.98 119.67 1yqw s PHE 493 Ca -0.01 0.37 0.05 0.00 0.33 0.00 0.00 56.93 57.67 1yqw s PHE 493 Cb -0.03 -0.37 -0.00 0.00 -1.31 0.00 0.00 43.02 41.31 1yqw s PHE 493 CO -0.00 -0.35 -0.22 -0.65 1.83 0.00 0.00 175.22 175.83 1yqw s GLN 494 N 2.26 2.49 -0.16 10.12 -1.52 -0.02 -4.64 119.66 128.20 1yqw s GLN 494 Ca 0.04 -0.78 -0.05 0.00 -1.95 0.00 0.00 55.36 52.61 1yqw s GLN 494 Cb -0.13 -2.01 -0.04 0.00 -0.22 0.00 0.00 33.01 30.62 1yqw s GLN 494 CO -0.07 0.24 0.02 -0.51 -0.25 0.00 0.00 175.29 174.72 1yqw s LEU 495 N 0.17 3.59 -0.24 2.90 1.02 -1.26 -0.93 118.68 123.93 1yqw s LEU 495 Ca -0.11 0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.08 1yqw s LEU 495 Cb -0.15 -1.88 0.05 0.00 0.02 0.00 0.00 46.19 44.22 1yqw s LEU 495 CO 0.05 0.20 -0.13 -0.69 0.02 0.00 0.00 176.35 175.81 1yqw s VAL 496 N 0.20 2.06 0.12 -1.59 1.01 -0.08 -5.03 120.40 117.09 1yqw s VAL 496 Ca 0.02 -1.41 0.08 0.00 0.00 0.00 0.00 61.98 60.67 1yqw s VAL 496 Cb -0.13 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1yqw s VAL 496 CO 0.01 0.11 -0.12 -0.69 0.00 0.00 0.00 175.10 174.42 1yqw s VAL 497 N 1.18 3.22 0.26 2.92 1.01 -1.26 -1.55 120.40 126.18 1yqw s VAL 497 Ca -0.05 -1.41 -0.02 0.00 0.00 0.00 0.00 61.98 60.50 1yqw s VAL 497 Cb -0.18 -2.52 0.23 0.00 0.00 0.00 0.00 36.38 33.91 1yqw s VAL 497 CO -0.07 0.06 1.73 1.55 0.00 0.00 0.00 175.10 178.37 1yqw h PRO 498 N 3.48 0.45 -0.87 2.72 0.13 -1.81 0.41 132.00 136.50 1yqw h PRO 498 Ca -0.49 -0.03 0.15 0.00 -0.87 0.00 0.00 66.00 64.77 1yqw h PRO 498 Cb 1.17 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 1yqw h PRO 498 CO 0.51 0.30 0.56 0.00 -0.23 0.00 0.00 178.00 179.14 1yqw h ALA 499 N 1.58 1.90 -0.39 -0.56 0.00 -1.85 -1.10 119.26 118.85 1yqw h ALA 499 Ca 0.45 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1yqw h ALA 499 Cb 0.71 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1yqw h ALA 499 CO -0.42 -0.14 0.15 1.15 0.00 0.00 0.00 179.25 179.99 1yqw h THR 500 N 0.63 1.19 -0.39 0.00 2.02 -0.42 0.21 112.91 116.15 1yqw h THR 500 Ca 0.44 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1yqw h THR 500 Cb 0.77 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1yqw h THR 500 CO -0.19 0.21 0.22 -0.50 0.37 0.00 0.00 175.52 175.64 1yqw h TRP 501 N 0.48 0.53 0.18 3.16 4.06 -0.67 -2.78 115.95 120.91 1yqw h TRP 501 Ca 0.13 -0.01 -0.30 0.00 2.06 0.00 0.00 58.89 60.77 1yqw h TRP 501 Cb 0.19 -0.17 0.02 0.00 -1.00 0.00 0.00 29.16 28.19 1yqw h TRP 501 CO -0.00 0.40 -1.43 -0.91 -3.56 0.00 0.00 178.44 172.93 1yqw h ASN 502 N 0.51 0.59 -0.11 -3.49 2.35 -1.11 -3.39 115.58 110.93 1yqw h ASN 502 Ca 0.14 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.97 1yqw h ASN 502 Cb 0.04 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1yqw h ASN 502 CO -0.02 1.66 0.00 0.18 -1.65 0.00 0.00 177.43 177.59 1yqw n LEU 503 N -3.81 2.07 -4.57 1.61 4.77 0.71 -1.48 117.00 116.31 1yqw n LEU 503 Ca -0.21 -1.64 -0.29 0.00 -0.03 0.00 0.00 56.01 53.84 1yqw n LEU 503 Cb 0.99 -0.07 0.23 0.00 -2.33 0.00 0.00 43.42 42.24 1yqw n LEU 503 CO 0.50 0.50 0.58 -0.83 -1.33 0.00 0.00 177.39 176.81 1yqw s GLY 504 N -0.80 1.54 0.01 -0.72 0.00 -1.05 -4.79 107.32 101.52 1yqw s GLY 504 Ca 0.09 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.26 1yqw s GLY 504 CO 0.07 0.21 0.01 -1.55 0.00 0.00 0.00 173.10 171.84 1yqw n PRO 505 N -4.68 0.20 -1.29 2.90 -0.04 -1.26 -4.49 135.00 126.34 1yqw n PRO 505 Ca 0.08 -0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.18 1yqw n PRO 505 Cb 0.58 -0.01 0.11 0.00 -0.04 0.00 0.00 33.50 34.14 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 -2.81 1.93 0.20 0.54 0.52 -1.26 -4.20 118.95 113.87 1yqw s ARG 506 Ca 0.00 1.72 -0.02 0.00 -0.52 0.00 0.00 55.73 56.91 1yqw s ARG 506 Cb -0.00 -1.81 0.04 0.00 0.52 0.00 0.00 34.95 33.70 1yqw s ARG 506 CO 0.00 -1.98 0.28 0.41 0.02 0.00 0.00 175.30 174.03 1yqw n GLY 507 N 0.33 -0.17 0.31 -3.53 0.00 -0.71 -4.31 105.19 97.10 1yqw n GLY 507 Ca 0.13 -1.84 0.20 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.17 1.00 -0.14 4.61 0.00 -1.91 -0.65 119.26 121.00 1yqw h ALA 508 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1yqw h ALA 508 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yqw h ALA 508 CO 0.08 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.37 1yqw n GLN 509 N -3.04 1.64 -1.01 0.00 6.02 -1.26 -4.89 117.38 114.83 1yqw n GLN 509 Ca -0.02 -0.96 -0.00 0.00 -0.01 0.00 0.00 57.00 56.01 1yqw n GLN 509 Cb 0.16 -1.39 -0.00 0.00 1.02 0.00 0.00 30.24 30.03 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 1.09 0.47 3.71 1.08 0.00 -0.25 -5.01 105.19 106.28 1yqw n GLY 510 Ca 0.16 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.20 7.12 0.52 1.61 3.84 -1.26 -4.77 116.67 121.54 1yqw s ASP 511 Ca 0.00 1.35 -0.22 0.00 -0.00 0.00 0.00 52.55 53.68 1yqw s ASP 511 Cb 0.00 -2.47 -0.06 0.00 -1.38 0.00 0.00 42.92 39.02 1yqw s ASP 511 CO 0.00 -0.18 1.32 -0.54 -0.00 0.00 0.00 175.17 175.77 1yqw s LYS 512 N 0.93 3.32 0.90 2.11 1.02 -1.26 -1.75 119.74 125.01 1yqw s LYS 512 Ca 0.43 2.15 -0.12 0.00 0.02 0.00 0.00 55.97 58.44 1yqw s LYS 512 Cb -0.19 -2.32 0.13 0.00 -0.52 0.00 0.00 37.83 34.93 1yqw s LYS 512 CO 0.21 -1.02 1.12 -1.54 -0.92 0.00 0.00 175.35 173.20 1yqw s SER 513 N -1.01 3.56 0.22 2.83 1.04 -1.26 -4.73 113.70 114.35 1yqw s SER 513 Ca 0.69 1.10 -0.08 0.00 0.48 0.00 0.00 55.95 58.13 1yqw s SER 513 Cb -0.38 -1.73 0.31 0.00 0.10 0.00 0.00 66.02 64.32 1yqw s SER 513 CO 0.46 -2.53 1.76 -0.65 0.98 0.00 0.00 173.24 173.26 1yqw h PRO 514 N -1.48 0.50 -0.46 4.02 0.11 -1.75 -0.15 132.00 132.79 1yqw h PRO 514 Ca -0.50 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 1yqw h PRO 514 Cb 1.32 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1yqw h PRO 514 CO 0.60 0.33 -0.18 -0.24 -0.21 0.00 0.00 178.00 178.30 1yqw h VAL 515 N 0.52 1.27 -0.51 3.15 3.04 -1.61 0.59 116.25 122.70 1yqw h VAL 515 Ca 0.33 -1.32 -0.06 0.00 -1.01 0.00 0.00 66.70 64.64 1yqw h VAL 515 Cb 0.37 1.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.74 1yqw h VAL 515 CO -0.28 0.45 0.07 -0.33 -1.01 0.00 0.00 177.57 176.47 1yqw h GLU 516 N 0.79 0.86 -0.29 4.17 5.08 -1.70 -1.57 114.58 121.91 1yqw h GLU 516 Ca 0.11 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1yqw h GLU 516 Cb 0.73 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1yqw h GLU 516 CO 0.06 0.85 0.10 1.49 -1.00 0.00 0.00 179.01 180.51 1yqw h GLU 517 N 0.73 0.45 -0.15 2.33 4.57 -0.86 -3.07 114.58 118.59 1yqw h GLU 517 Ca 0.15 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1yqw h GLU 517 Cb 0.42 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1yqw h GLU 517 CO 0.01 0.50 0.07 0.00 -1.18 0.00 0.00 179.01 178.42 1yqw h ALA 518 N 0.93 1.86 0.00 2.92 0.00 -0.68 -2.11 119.26 122.17 1yqw h ALA 518 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yqw h ALA 518 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yqw h ALA 518 CO -0.00 0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.30 1yqw h LEU 519 N 0.20 0.00 -9.51 0.00 3.38 -1.19 -3.31 115.31 104.88 1yqw h LEU 519 Ca 0.05 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.49 1yqw h LEU 519 Cb 0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.79 1yqw h LEU 519 CO -0.01 0.00 0.89 -0.63 0.09 0.00 0.00 178.44 178.78 1yqw s ILE 520 N -3.47 3.04 0.00 1.22 -1.09 -0.80 -2.05 121.20 118.05 1yqw s ILE 520 Ca 0.04 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1yqw s ILE 520 Cb 0.08 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 1yqw s ILE 520 CO 0.58 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.92 1yqw n GLY 521 N 3.78 0.45 3.68 6.18 0.00 -0.02 -4.71 105.19 114.56 1yqw n GLY 521 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.15 2.61 0.34 2.61 2.01 -0.87 -4.64 115.64 115.55 1yqw s THR 522 Ca 0.00 0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 1yqw s THR 522 Cb 0.00 -3.01 -0.10 0.00 0.01 0.00 0.00 72.50 69.40 1yqw s THR 522 CO 0.00 -0.00 0.89 -2.16 -0.69 0.00 0.00 174.62 172.66 1yqw s PRO 523 N 3.16 4.34 -0.31 4.92 0.04 -1.26 -0.81 135.00 145.09 1yqw s PRO 523 Ca 0.83 1.11 0.02 0.00 0.04 0.00 0.00 61.00 63.00 1yqw s PRO 523 Cb -0.46 -2.56 0.09 0.00 0.04 0.00 0.00 34.50 31.62 1yqw s PRO 523 CO 0.38 0.18 0.04 0.42 0.04 0.00 0.00 177.00 178.05 1yqw s ILE 524 N -1.84 1.78 0.28 0.56 -1.09 0.31 -4.69 121.20 116.51 1yqw s ILE 524 Ca 0.54 -1.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.09 1yqw s ILE 524 Cb -0.14 -2.26 0.08 0.00 -1.58 0.00 0.00 42.46 38.56 1yqw s ILE 524 CO 0.19 -0.52 1.74 0.00 -1.23 0.00 0.00 174.94 175.12 1yqw h ALA 525 N 7.80 1.12 -2.27 9.38 0.00 -1.86 -0.21 119.26 133.21 1yqw h ALA 525 Ca -0.09 -0.32 -0.32 0.00 0.00 0.00 0.00 54.91 54.17 1yqw h ALA 525 Cb 1.03 -0.13 -0.34 0.00 0.00 0.00 0.00 17.79 18.35 1yqw h ALA 525 CO 0.49 0.55 -0.63 0.34 0.00 0.00 0.00 179.25 180.00 1yqw s ASP 526 N -6.79 1.59 0.57 0.00 -1.08 -1.26 -3.87 116.67 105.84 1yqw s ASP 526 Ca -0.07 -0.56 0.32 0.00 -0.52 0.00 0.00 52.55 51.71 1yqw s ASP 526 Cb 0.14 0.47 1.74 0.00 -1.46 0.00 0.00 42.92 43.81 1yqw s ASP 526 CO 0.79 -0.37 2.18 1.55 0.52 0.00 0.00 175.17 179.84 1yqw h PRO 527 N 8.28 0.00 0.00 4.34 0.13 -2.01 0.64 132.00 143.38 1yqw h PRO 527 Ca -0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 1yqw h PRO 527 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1yqw h PRO 527 CO 0.32 0.05 -0.27 -0.22 -0.23 0.00 0.00 178.00 177.65 1yqw h LYS 528 N 0.00 0.00 -2.02 0.86 1.63 -1.99 -3.35 116.57 111.70 1yqw h LYS 528 Ca -0.00 0.00 -0.56 0.00 -0.85 0.00 0.00 60.65 59.24 1yqw h LYS 528 Cb 0.18 0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 31.42 1yqw h LYS 528 CO 0.01 0.27 -1.06 0.54 -3.45 0.00 0.00 179.45 175.77 1yqw n ARG 529 N -3.63 0.92 -1.34 1.90 1.74 0.20 -5.04 116.66 111.41 1yqw n ARG 529 Ca -0.01 -3.39 -0.38 0.00 -0.77 0.00 0.00 57.85 53.30 1yqw n ARG 529 Cb 0.40 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 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 1.30 3.04 0.04 5.56 -0.04 -1.15 -4.63 135.00 139.12 1yqw n PRO 530 Ca 0.22 -2.19 0.19 0.00 -0.04 0.00 0.00 63.50 61.68 1yqw n PRO 530 Cb 0.52 -2.91 0.69 0.00 -0.04 0.00 0.00 33.50 31.76 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 3.48 0.75 -0.34 0.52 3.04 -1.96 -2.74 116.25 119.00 1yqw h VAL 531 Ca 0.69 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 66.33 1yqw h VAL 531 Cb 0.40 0.77 -0.02 0.00 -2.01 0.00 0.00 31.29 30.43 1yqw h VAL 531 CO 1.79 0.00 -0.03 -0.33 -1.01 0.00 0.00 177.57 177.99 1yqw h GLU 532 N 0.00 0.55 -0.63 4.17 3.07 -1.83 0.56 114.58 120.47 1yqw h GLU 532 Ca 0.22 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1yqw h GLU 532 Cb 0.88 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.69 1yqw h GLU 532 CO -0.00 0.60 0.30 0.82 -1.40 0.00 0.00 179.01 179.33 1yqw h ILE 533 N 0.52 1.22 -0.71 3.13 2.04 -1.79 -2.76 117.51 119.15 1yqw h ILE 533 Ca 0.11 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1yqw h ILE 533 Cb 0.38 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1yqw h ILE 533 CO 0.02 0.25 0.17 -0.07 0.00 0.00 0.00 178.15 178.51 1yqw h LEU 534 N 0.87 1.08 -0.24 1.44 3.38 -1.29 -1.65 115.31 118.90 1yqw h LEU 534 Ca 0.22 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1yqw h LEU 534 Cb 0.12 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1yqw h LEU 534 CO -0.03 1.04 -0.00 0.03 0.09 0.00 0.00 178.44 179.57 1yqw h ARG 535 N 1.08 0.07 -0.04 1.13 3.08 -0.67 0.23 114.38 119.25 1yqw h ARG 535 Ca 0.22 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1yqw h ARG 535 Cb 0.38 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1yqw h ARG 535 CO 0.00 0.05 -0.07 1.15 -1.07 0.00 0.00 179.97 180.03 1yqw h THR 536 N 0.07 1.42 -0.40 2.04 2.02 -1.44 -1.92 112.91 114.70 1yqw h THR 536 Ca 0.11 -1.35 0.02 0.00 0.77 0.00 0.00 66.41 65.96 1yqw h THR 536 Cb 0.15 2.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 1yqw h THR 536 CO -0.19 0.37 0.22 0.58 0.37 0.00 0.00 175.52 176.87 1yqw h VAL 537 N -0.38 1.02 -0.08 3.16 2.07 -1.21 -2.09 116.25 118.74 1yqw h VAL 537 Ca 0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1yqw h VAL 537 Cb 0.63 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1yqw h VAL 537 CO 0.02 0.08 -0.19 0.45 0.02 0.00 0.00 177.57 177.95 1yqw h HIS 538 N 0.45 0.13 0.00 1.57 -0.00 -0.61 -2.49 115.15 114.21 1yqw h HIS 538 Ca 0.16 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1yqw h HIS 538 Cb 0.03 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1yqw h HIS 538 CO -0.08 0.31 -0.03 0.00 -0.00 0.00 0.00 177.93 178.13 1yqw h ALA 539 N 1.70 1.91 0.00 2.45 0.00 -0.62 0.68 119.26 125.38 1yqw h ALA 539 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yqw h ALA 539 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1yqw h ALA 539 CO 0.03 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.50 1yqw n PHE 540 N -4.44 0.60 -3.09 0.00 3.01 -0.94 -4.63 117.46 107.97 1yqw n PHE 540 Ca -0.03 0.19 -0.13 0.00 1.01 0.00 0.00 57.45 58.50 1yqw n PHE 540 Cb 0.11 -0.81 0.06 0.00 -0.01 0.00 0.00 39.48 38.83 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 -2.01 -6.35 -4.77 4.37 -0.08 0.23 -4.91 116.55 103.04 1yqw n ASP 541 Ca 0.05 -0.61 -0.40 0.00 -1.51 0.00 0.00 54.79 52.32 1yqw n ASP 541 Cb 0.34 -4.84 -0.01 0.00 2.34 0.00 0.00 41.12 38.94 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 -4.18 4.15 -0.25 -0.67 0.02 -1.26 -4.93 135.00 127.87 1yqw s PRO 542 Ca 0.39 2.12 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 1yqw s PRO 542 Cb -0.05 -2.88 0.09 0.00 0.02 0.00 0.00 34.50 31.68 1yqw s PRO 542 CO 0.68 -0.33 0.11 0.00 -0.33 0.00 0.00 177.00 177.13 1yqw h ILE 544 N 6.43 1.64 -0.07 0.00 1.08 -1.44 -0.85 117.51 124.30 1yqw h ILE 544 Ca -0.18 -3.18 0.00 0.00 -0.39 0.00 0.00 64.86 61.11 1yqw h ILE 544 Cb 1.05 2.76 -0.00 0.00 -3.07 0.00 0.00 36.82 37.56 1yqw h ILE 544 CO 0.40 0.91 0.05 0.00 -0.69 0.00 0.00 178.15 178.82 1yqw h ALA 545 N 0.98 0.09 -0.04 1.87 0.00 -1.82 -1.12 119.26 119.22 1yqw h ALA 545 Ca -0.03 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1yqw h ALA 545 Cb 1.71 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1yqw h ALA 545 CO 0.14 -0.42 -0.30 0.00 0.00 0.00 0.00 179.25 178.67 1yqw h GLY 547 N -0.42 0.99 0.24 0.00 0.00 -0.97 -3.26 103.07 99.65 1yqw h GLY 547 Ca 0.07 -0.46 -0.38 0.00 0.00 0.00 0.00 47.33 46.56 1yqw h GLY 547 CO -0.28 0.44 -2.28 -0.62 0.00 0.00 0.00 176.54 173.81 1yqw n VAL 548 N -4.35 1.61 -0.06 4.60 0.31 -0.44 -4.43 118.33 115.58 1yqw n VAL 548 Ca 0.06 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1yqw n VAL 548 Cb 0.13 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1yqw n VAL 548 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51