#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qyd s LYS 3 N 0.00 3.19 0.00 -1.24 1.02 -1.26 -4.89 119.74 116.55 1qyd s LYS 3 Ca 0.00 -0.55 0.04 0.00 0.02 0.00 0.00 55.97 55.47 1qyd s LYS 3 Cb 0.00 -4.17 0.07 0.00 -0.52 0.00 0.00 37.83 33.21 1qyd s LYS 3 CO 0.00 -1.81 0.90 1.63 -0.92 0.00 0.00 175.35 175.14 1qyd n LYS 4 N 8.03 1.58 -1.82 1.68 5.02 -1.26 -3.91 118.16 127.48 1qyd n LYS 4 Ca -0.01 -1.30 -0.42 0.00 -2.02 0.00 0.00 58.31 54.57 1qyd n LYS 4 Cb 0.47 -1.08 -0.02 0.00 -0.02 0.00 0.00 35.03 34.37 1qyd n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1qyd s SER 5 N -0.72 6.45 -0.13 4.39 1.04 -1.26 -4.33 113.70 119.15 1qyd s SER 5 Ca 0.06 2.82 -0.29 0.00 0.48 0.00 0.00 55.95 59.02 1qyd s SER 5 Cb 0.04 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 1qyd s SER 5 CO 0.05 -0.89 1.79 -0.13 0.98 0.00 0.00 173.24 175.04 1qyd s ARG 6 N 0.40 3.86 -0.16 4.02 0.52 -1.26 -4.14 118.95 122.19 1qyd s ARG 6 Ca 0.68 2.05 -0.03 0.00 -0.52 0.00 0.00 55.73 57.90 1qyd s ARG 6 Cb -0.47 -4.10 -0.02 0.00 0.52 0.00 0.00 34.95 30.88 1qyd s ARG 6 CO 0.39 -1.23 -0.05 0.08 0.02 0.00 0.00 175.30 174.50 1qyd s VAL 7 N 5.22 3.73 -0.18 3.52 1.01 0.20 -2.20 120.40 131.69 1qyd s VAL 7 Ca 0.80 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 1qyd s VAL 7 Cb -0.32 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1qyd s VAL 7 CO 0.33 0.49 0.02 -0.22 0.00 0.00 0.00 175.10 175.71 1qyd s LEU 8 N 0.50 3.47 -0.13 3.92 1.98 -0.82 -1.32 118.68 126.28 1qyd s LEU 8 Ca -0.04 -0.08 0.02 0.00 -2.89 0.00 0.00 54.13 51.14 1qyd s LEU 8 Cb -0.15 -1.87 0.00 0.00 0.66 0.00 0.00 46.19 44.84 1qyd s LEU 8 CO 0.03 0.13 -0.20 -0.63 -1.89 0.00 0.00 176.35 173.79 1qyd s ILE 9 N 0.63 2.34 -0.15 6.68 1.01 -0.40 -2.18 121.20 129.14 1qyd s ILE 9 Ca 0.01 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 1qyd s ILE 9 Cb -0.14 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1qyd s ILE 9 CO 0.02 0.54 0.14 -0.69 0.00 0.00 0.00 174.94 174.95 1qyd s VAL 10 N 0.64 5.47 -0.09 2.92 1.01 -0.27 -1.94 120.40 128.14 1qyd s VAL 10 Ca -0.10 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1qyd s VAL 10 Cb -0.16 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1qyd s VAL 10 CO 0.02 0.56 0.01 0.61 0.00 0.00 0.00 175.10 176.30 1qyd n GLY 11 N 2.50 0.44 0.00 4.51 0.00 -1.26 0.60 105.19 111.97 1qyd n GLY 11 Ca -0.19 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.10 1qyd n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qyd n GLY 12 N -0.92 -0.90 0.61 -0.02 0.00 -1.26 -2.89 105.19 99.81 1qyd n GLY 12 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1qyd n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qyd n THR 13 N -1.42 1.60 -2.73 2.61 -2.24 -1.26 -2.20 114.28 108.65 1qyd n THR 13 Ca 0.05 -1.47 -0.21 0.00 -2.27 0.00 0.00 64.05 60.14 1qyd n THR 13 Cb 0.15 0.13 0.07 0.00 -2.10 0.00 0.00 70.33 68.57 1qyd n THR 13 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1qyd s GLY 14 N -1.56 1.80 0.19 3.38 0.00 -1.14 -4.83 107.32 105.16 1qyd s GLY 14 Ca 0.29 -1.67 -0.14 0.00 0.00 0.00 0.00 44.72 43.21 1qyd s GLY 14 CO 0.10 -1.25 1.66 -0.97 0.00 0.00 0.00 173.10 172.64 1qyd h TYR 15 N -0.08 -0.16 0.02 1.90 0.05 -1.89 -2.09 116.97 114.72 1qyd h TYR 15 Ca -0.37 0.04 -0.30 0.00 0.05 0.00 0.00 58.73 58.15 1qyd h TYR 15 Cb 1.28 0.15 -0.04 0.00 1.01 0.00 0.00 36.73 39.13 1qyd h TYR 15 CO 0.17 -0.18 -1.74 0.97 -1.05 0.00 0.00 178.16 176.33 1qyd h ILE 16 N 0.05 0.83 -0.44 -2.88 6.09 -1.90 -3.39 117.51 115.87 1qyd h ILE 16 Ca 0.26 -2.66 0.09 0.00 -1.37 0.00 0.00 64.86 61.18 1qyd h ILE 16 Cb 0.41 2.44 -0.10 0.00 0.47 0.00 0.00 36.82 40.05 1qyd h ILE 16 CO -0.50 0.56 -0.29 1.23 -3.07 0.00 0.00 178.15 176.08 1qyd h GLY 17 N 3.10 -0.12 0.73 8.18 0.00 -1.60 -1.11 103.07 112.27 1qyd h GLY 17 Ca -0.30 0.37 0.13 0.00 0.00 0.00 0.00 47.33 47.53 1qyd h GLY 17 CO 0.08 -0.21 0.50 0.50 0.00 0.00 0.00 176.54 177.42 1qyd h LYS 18 N -0.20 0.50 -0.13 4.80 1.57 -0.90 0.74 116.57 122.95 1qyd h LYS 18 Ca 0.19 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.75 1qyd h LYS 18 Cb 0.52 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1qyd h LYS 18 CO -0.55 0.33 -0.70 0.00 -0.57 0.00 0.00 179.45 177.95 1qyd h ARG 19 N 0.51 0.58 -0.62 3.15 -0.00 -1.44 -1.93 114.38 114.63 1qyd h ARG 19 Ca 0.37 -0.45 -0.04 0.00 -0.50 0.00 0.00 59.98 59.36 1qyd h ARG 19 Cb 0.72 0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.74 1qyd h ARG 19 CO -0.13 1.07 0.22 0.82 0.00 0.00 0.00 179.97 181.95 1qyd h ILE 20 N 0.41 1.24 -0.45 2.04 2.04 -0.68 -1.34 117.51 120.77 1qyd h ILE 20 Ca -0.03 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 1qyd h ILE 20 Cb 1.29 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1qyd h ILE 20 CO 0.13 0.30 0.16 0.58 0.00 0.00 0.00 178.15 179.32 1qyd h VAL 21 N 0.88 1.22 -0.06 1.67 2.07 -0.79 0.17 116.25 121.41 1qyd h VAL 21 Ca 0.20 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 1qyd h VAL 21 Cb 0.25 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1qyd h VAL 21 CO -0.01 0.25 -0.40 0.78 0.02 0.00 0.00 177.57 178.21 1qyd h ASN 22 N 0.59 0.13 -0.17 0.57 2.35 -1.25 -1.37 115.58 116.42 1qyd h ASN 22 Ca 0.15 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1qyd h ASN 22 Cb 0.24 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1qyd h ASN 22 CO -0.01 0.52 -0.05 0.00 -1.65 0.00 0.00 177.43 176.24 1qyd h ALA 23 N 1.49 0.24 -0.23 -0.83 0.00 -0.65 0.18 119.26 119.46 1qyd h ALA 23 Ca 0.01 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1qyd h ALA 23 Cb 0.76 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1qyd h ALA 23 CO 0.06 0.02 -0.45 1.03 0.00 0.00 0.00 179.25 179.91 1qyd h SER 24 N 0.05 -1.45 0.40 0.00 0.87 -0.47 0.11 113.55 113.06 1qyd h SER 24 Ca 0.04 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1qyd h SER 24 Cb 0.50 0.60 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1qyd h SER 24 CO 0.02 -0.42 -0.26 0.40 -0.53 0.00 0.00 176.83 176.04 1qyd h ILE 25 N -0.46 0.46 -0.83 2.23 2.04 -1.15 -2.59 117.51 117.21 1qyd h ILE 25 Ca 0.09 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.14 1qyd h ILE 25 Cb 0.62 0.46 -0.12 0.00 -0.74 0.00 0.00 36.82 37.04 1qyd h ILE 25 CO -0.47 0.00 0.28 0.28 0.00 0.00 0.00 178.15 178.24 1qyd h SER 26 N -0.64 0.15 0.13 1.72 0.02 -0.04 -0.43 113.55 114.46 1qyd h SER 26 Ca -0.04 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1qyd h SER 26 Cb 0.53 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1qyd h SER 26 CO 0.03 -0.04 -0.02 0.18 -1.14 0.00 0.00 176.83 175.84 1qyd n LEU 27 N -5.12 0.37 0.00 5.07 4.77 0.33 -4.91 117.00 117.52 1qyd n LEU 27 Ca 0.19 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1qyd n LEU 27 Cb 0.57 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1qyd n LEU 27 CO 0.12 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1qyd n GLY 28 N 1.12 0.96 3.66 -0.72 0.00 -0.17 -4.79 105.19 105.25 1qyd n GLY 28 Ca 0.20 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1qyd n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qyd s HIS 29 N -2.00 3.37 -0.41 1.61 3.76 -1.01 -4.51 115.29 116.11 1qyd s HIS 29 Ca 0.00 0.96 -0.40 0.00 -0.15 0.00 0.00 55.06 55.46 1qyd s HIS 29 Cb 0.00 -2.83 -0.15 0.00 1.11 0.00 0.00 32.58 30.71 1qyd s HIS 29 CO 0.00 -0.19 2.07 -2.30 -0.85 0.00 0.00 174.74 173.46 1qyd n PRO 30 N 5.12 0.61 -4.35 8.40 -0.02 -1.26 -4.41 135.00 139.09 1qyd n PRO 30 Ca -0.01 0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 61.33 1qyd n PRO 30 Cb 0.50 -1.98 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 1qyd n PRO 30 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1qyd s THR 31 N 5.96 4.01 -0.04 3.45 2.01 -1.26 0.61 115.64 130.38 1qyd s THR 31 Ca 1.12 -0.63 -0.01 0.00 0.31 0.00 0.00 61.69 62.47 1qyd s THR 31 Cb -1.18 -2.77 0.03 0.00 0.01 0.00 0.00 72.50 68.60 1qyd s THR 31 CO 0.60 0.40 0.08 -0.31 -0.69 0.00 0.00 174.62 174.70 1qyd s TYR 32 N -1.04 -0.06 -0.19 4.92 2.02 -0.43 -2.38 117.35 120.18 1qyd s TYR 32 Ca 0.18 0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 57.13 1qyd s TYR 32 Cb -0.11 -0.13 0.01 0.00 -0.40 0.00 0.00 41.96 41.32 1qyd s TYR 32 CO 0.09 -0.11 -0.13 0.08 -1.57 0.00 0.00 175.55 173.91 1qyd s VAL 33 N 0.91 2.65 0.06 0.71 1.01 0.93 -1.27 120.40 125.40 1qyd s VAL 33 Ca -0.07 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 1qyd s VAL 33 Cb -0.10 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1qyd s VAL 33 CO -0.03 0.49 0.85 -0.22 0.00 0.00 0.00 175.10 176.19 1qyd s LEU 34 N 1.33 4.46 -0.10 3.92 1.98 -0.82 -1.58 118.68 127.86 1qyd s LEU 34 Ca 0.04 1.59 -0.30 0.00 -2.89 0.00 0.00 54.13 52.57 1qyd s LEU 34 Cb -0.14 -3.38 0.10 0.00 0.66 0.00 0.00 46.19 43.43 1qyd s LEU 34 CO -0.08 -0.04 0.87 0.72 -1.89 0.00 0.00 176.35 175.94 1qyd s PHE 35 N 0.06 -0.47 0.36 5.38 -0.12 -0.81 -4.25 117.98 118.13 1qyd s PHE 35 Ca 0.43 0.74 0.05 0.00 -0.05 0.00 0.00 56.93 58.10 1qyd s PHE 35 Cb -0.22 0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 42.60 1qyd s PHE 35 CO 0.26 -0.46 0.18 -2.13 -0.05 0.00 0.00 175.22 173.02 1qyd n ARG 36 N 0.66 0.52 0.00 1.99 0.63 -1.13 -2.14 116.66 117.20 1qyd n ARG 36 Ca -0.13 -3.25 0.00 0.00 -0.92 0.00 0.00 57.85 53.55 1qyd n ARG 36 Cb 0.58 2.07 0.00 0.00 0.45 0.00 0.00 32.46 35.56 1qyd n ARG 36 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1qyd n PRO 37 N -0.78 0.00 0.00 -0.14 -0.02 -1.26 0.20 135.00 133.00 1qyd n PRO 37 Ca -0.01 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.61 1qyd n PRO 37 Cb 0.58 -0.03 0.67 0.00 -0.02 0.00 0.00 33.50 34.70 1qyd n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1qyd n GLU 38 N -0.00 0.88 0.00 -0.52 1.02 -1.26 -4.90 120.64 115.86 1qyd n GLU 38 Ca 0.00 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1qyd n GLU 38 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1qyd n GLU 38 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1qyd n VAL 39 N -0.81 0.00 0.05 2.62 0.31 0.13 -5.04 118.33 115.59 1qyd n VAL 39 Ca 0.17 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.50 1qyd n VAL 39 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1qyd n VAL 39 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1qyd n VAL 40 N 1.58 0.00 1.01 2.52 0.31 -1.24 -4.62 118.33 117.88 1qyd n VAL 40 Ca 0.00 -0.50 0.11 0.00 -0.01 0.00 0.00 64.34 63.94 1qyd n VAL 40 Cb 0.00 1.02 0.54 0.00 -0.91 0.00 0.00 33.84 34.50 1qyd n VAL 40 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1qyd n SER 41 N -0.13 0.00 -4.58 4.52 7.64 -1.26 -4.58 113.62 115.24 1qyd n SER 41 Ca 0.01 0.03 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 1qyd n SER 41 Cb 0.03 -0.31 -0.07 0.00 -1.01 0.00 0.00 64.21 62.85 1qyd n SER 41 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1qyd s ASN 42 N -2.62 6.40 0.46 6.43 3.84 -1.26 -4.92 114.94 123.27 1qyd s ASN 42 Ca 0.20 0.19 0.13 0.00 0.21 0.00 0.00 52.86 53.58 1qyd s ASN 42 Cb 0.15 -2.30 1.04 0.00 -0.55 0.00 0.00 41.25 39.59 1qyd s ASN 42 CO 0.34 -0.49 2.05 0.40 -2.79 0.00 0.00 177.10 176.62 1qyd h ILE 43 N 5.59 1.08 0.05 -5.21 5.03 -1.99 0.42 117.51 122.48 1qyd h ILE 43 Ca -0.27 -0.32 -0.12 0.00 -0.12 0.00 0.00 64.86 64.03 1qyd h ILE 43 Cb 1.12 1.01 0.01 0.00 -3.03 0.00 0.00 36.82 35.93 1qyd h ILE 43 CO 0.79 0.10 -0.49 0.44 -0.68 0.00 0.00 178.15 178.32 1qyd h ASP 44 N 0.15 0.35 -0.43 1.72 3.45 -1.96 -2.14 116.42 117.55 1qyd h ASP 44 Ca 0.04 -0.87 -0.09 0.00 0.43 0.00 0.00 57.03 56.54 1qyd h ASP 44 Cb 0.13 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1qyd h ASP 44 CO 0.00 1.18 -0.10 0.11 -1.57 0.00 0.00 179.24 178.86 1qyd h LYS 45 N -0.44 0.83 -0.20 3.56 1.79 -1.95 -2.82 116.57 117.34 1qyd h LYS 45 Ca -0.07 -0.32 -0.04 0.00 -2.18 0.00 0.00 60.65 58.04 1qyd h LYS 45 Cb 1.29 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1qyd h LYS 45 CO 0.09 0.94 -0.06 0.28 -1.08 0.00 0.00 179.45 179.63 1qyd h VAL 46 N 0.66 1.16 0.00 0.50 2.07 -0.97 -2.37 116.25 117.30 1qyd h VAL 46 Ca 0.11 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1qyd h VAL 46 Cb 0.63 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1qyd h VAL 46 CO 0.04 0.22 -0.47 -0.61 0.02 0.00 0.00 177.57 176.77 1qyd h GLN 47 N 0.29 0.00 -0.32 1.57 5.75 -1.35 -1.62 115.11 119.44 1qyd h GLN 47 Ca 0.06 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 1qyd h GLN 47 Cb 0.30 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1qyd h GLN 47 CO 0.01 0.47 -0.18 1.98 -2.65 0.00 0.00 178.83 178.46 1qyd h MET 48 N 0.00 0.69 -0.01 1.69 4.05 -1.18 -1.35 114.93 118.83 1qyd h MET 48 Ca -0.00 -0.31 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 1qyd h MET 48 Cb 0.86 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1qyd h MET 48 CO 0.06 0.91 0.00 -0.07 0.23 0.00 0.00 176.91 178.05 1qyd h LEU 49 N 0.45 0.01 -1.94 3.39 3.38 -1.09 0.07 115.31 119.58 1qyd h LEU 49 Ca 0.07 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1qyd h LEU 49 Cb 0.73 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1qyd h LEU 49 CO 0.05 0.02 0.18 -0.07 0.09 0.00 0.00 178.44 178.72 1qyd h LEU 50 N -0.01 0.07 0.44 1.67 4.07 -1.22 -0.72 115.31 119.61 1qyd h LEU 50 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1qyd h LEU 50 Cb 0.01 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1qyd h LEU 50 CO -0.00 0.05 -0.21 0.22 -1.08 0.00 0.00 178.44 177.41 1qyd h TYR 51 N 0.08 -0.55 -1.02 1.13 -0.00 -0.91 -2.46 116.97 113.24 1qyd h TYR 51 Ca 0.12 -0.01 0.25 0.00 -0.00 0.00 0.00 58.73 59.08 1qyd h TYR 51 Cb 0.38 0.18 -0.10 0.00 -0.00 0.00 0.00 36.73 37.19 1qyd h TYR 51 CO -0.00 -0.34 0.64 0.74 -0.00 0.00 0.00 178.16 179.20 1qyd h PHE 52 N -0.90 0.75 0.60 -3.82 0.05 -0.28 -1.56 116.94 111.77 1qyd h PHE 52 Ca -0.06 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.73 1qyd h PHE 52 Cb 0.46 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.19 1qyd h PHE 52 CO 0.04 0.10 -0.36 -0.22 -0.18 0.00 0.00 178.31 177.68 1qyd h LYS 53 N 0.47 -0.86 -0.69 1.51 3.64 -1.16 -2.25 116.57 117.23 1qyd h LYS 53 Ca 0.58 0.06 0.20 0.00 -1.27 0.00 0.00 60.65 60.22 1qyd h LYS 53 Cb 1.35 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 33.33 1qyd h LYS 53 CO -0.32 -0.58 0.83 0.37 -2.27 0.00 0.00 179.45 177.49 1qyd h GLN 54 N -0.90 0.00 0.00 1.90 4.15 -0.79 0.40 115.11 119.87 1qyd h GLN 54 Ca -0.08 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.14 1qyd h GLN 54 Cb 0.72 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 1qyd h GLN 54 CO 0.08 0.00 -0.99 -0.07 -1.93 0.00 0.00 178.83 175.92 1qyd h LEU 55 N 0.00 0.00 0.00 -2.39 4.07 -1.29 -3.47 115.31 112.22 1qyd h LEU 55 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.29 1qyd h LEU 55 Cb 1.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.73 1qyd h LEU 55 CO -0.00 0.90 0.00 0.61 -1.08 0.00 0.00 178.44 178.86 1qyd n GLY 56 N 1.35 0.33 3.97 0.83 0.00 0.14 -5.13 105.19 106.68 1qyd n GLY 56 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1qyd n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyd s ALA 57 N -0.33 4.01 -0.24 4.61 0.00 -0.87 -4.48 121.76 124.46 1qyd s ALA 57 Ca 0.00 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1qyd s ALA 57 Cb 0.00 -1.83 0.06 0.00 0.00 0.00 0.00 23.12 21.35 1qyd s ALA 57 CO 0.00 -0.04 -0.06 0.15 0.00 0.00 0.00 175.76 175.81 1qyd s LYS 58 N -4.22 1.77 0.52 0.00 1.02 -1.00 -4.26 119.74 113.58 1qyd s LYS 58 Ca 0.43 -1.10 -0.21 0.00 0.02 0.00 0.00 55.97 55.10 1qyd s LYS 58 Cb -0.09 -2.67 -0.06 0.00 -0.52 0.00 0.00 37.83 34.49 1qyd s LYS 58 CO 0.33 -0.60 1.23 -0.51 -0.92 0.00 0.00 175.35 174.87 1qyd s LEU 59 N 1.31 3.86 -0.18 3.17 1.02 -1.26 -0.05 118.68 126.55 1qyd s LEU 59 Ca -0.06 2.45 -0.03 0.00 0.02 0.00 0.00 54.13 56.50 1qyd s LEU 59 Cb -0.19 -4.37 0.06 0.00 0.02 0.00 0.00 46.19 41.71 1qyd s LEU 59 CO -0.06 -1.30 0.05 -0.63 0.02 0.00 0.00 176.35 174.43 1qyd s ILE 60 N -1.50 0.31 0.00 -0.59 1.01 -0.62 -4.78 121.20 115.04 1qyd s ILE 60 Ca 0.70 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1qyd s ILE 60 Cb -0.32 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1qyd s ILE 60 CO 0.37 -0.21 1.17 1.21 0.00 0.00 0.00 174.94 177.48 1qyd n GLU 61 N 5.13 0.76 -2.93 2.79 0.00 -1.26 -1.93 120.64 123.20 1qyd n GLU 61 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 56.90 1qyd n GLU 61 Cb 0.48 -1.12 0.02 0.00 0.00 0.00 0.00 31.44 30.82 1qyd n GLU 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1qyd s ALA 62 N 0.37 4.40 0.40 4.31 0.00 -0.91 -4.70 121.76 125.62 1qyd s ALA 62 Ca 0.00 -1.65 0.08 0.00 0.00 0.00 0.00 51.96 50.39 1qyd s ALA 62 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1qyd s ALA 62 CO 0.00 -0.46 0.54 0.45 0.00 0.00 0.00 175.76 176.29 1qyd s SER 63 N -4.41 5.75 0.10 0.00 0.15 -1.26 -2.81 113.70 111.22 1qyd s SER 63 Ca 0.56 -0.35 0.27 0.00 0.70 0.00 0.00 55.95 57.13 1qyd s SER 63 Cb -0.10 -0.83 0.85 0.00 -1.71 0.00 0.00 66.02 64.23 1qyd s SER 63 CO 0.35 -0.67 1.72 0.18 1.20 0.00 0.00 173.24 176.02 1qyd n LEU 64 N -1.79 0.49 -0.05 3.45 7.99 -1.26 -4.00 117.00 121.83 1qyd n LEU 64 Ca 0.06 0.44 -0.14 0.00 -0.01 0.00 0.00 56.01 56.35 1qyd n LEU 64 Cb 0.59 -0.35 -0.12 0.00 -0.11 0.00 0.00 43.42 43.42 1qyd n LEU 64 CO 0.40 -0.07 0.42 0.44 -1.51 0.00 0.00 177.39 177.07 1qyd h ASP 65 N 0.00 0.04 -0.33 -1.43 3.32 -1.94 -3.42 116.42 112.66 1qyd h ASP 65 Ca 0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 57.03 56.06 1qyd h ASP 65 Cb 0.63 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1qyd h ASP 65 CO 0.00 0.92 0.32 -0.62 -1.72 0.00 0.00 179.24 178.14 1qyd s ASP 66 N -6.16 4.08 0.09 6.45 3.68 -1.26 -4.80 116.67 118.75 1qyd s ASP 66 Ca -0.18 -0.75 -0.30 0.00 2.13 0.00 0.00 52.55 53.45 1qyd s ASP 66 Cb -0.02 -2.58 -0.14 0.00 -1.45 0.00 0.00 42.92 38.74 1qyd s ASP 66 CO 0.70 -3.93 1.63 -0.74 0.13 0.00 0.00 175.17 172.96 1qyd h HIS 67 N 11.56 -0.81 -0.15 -5.34 -0.00 -1.88 0.53 115.15 119.05 1qyd h HIS 67 Ca 0.06 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.48 1qyd h HIS 67 Cb 0.99 0.31 -0.07 0.00 -0.00 0.00 0.00 27.41 28.64 1qyd h HIS 67 CO 1.12 -0.45 -0.31 1.96 -0.00 0.00 0.00 177.93 180.25 1qyd h GLN 68 N -0.69 -0.36 -0.88 5.26 4.20 -1.99 0.57 115.11 121.22 1qyd h GLN 68 Ca -0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1qyd h GLN 68 Cb 0.60 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1qyd h GLN 68 CO -0.01 -0.24 0.56 -0.09 -0.67 0.00 0.00 178.83 178.38 1qyd h ARG 69 N -0.38 1.17 0.74 1.46 2.43 -1.96 0.16 114.38 118.01 1qyd h ARG 69 Ca 0.10 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1qyd h ARG 69 Cb 0.54 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1qyd h ARG 69 CO -0.37 0.79 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.39 1qyd h LEU 70 N 1.19 -1.03 -0.41 3.80 4.07 -0.21 -2.68 115.31 120.05 1qyd h LEU 70 Ca 0.32 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.39 1qyd h LEU 70 Cb -0.11 0.29 -0.05 0.00 1.08 0.00 0.00 40.66 41.87 1qyd h LEU 70 CO -0.07 -0.67 0.10 0.58 -1.08 0.00 0.00 178.44 177.31 1qyd h VAL 71 N -1.08 0.81 -0.96 1.22 2.07 0.06 -0.82 116.25 117.54 1qyd h VAL 71 Ca -0.10 -0.08 0.18 0.00 0.82 0.00 0.00 66.70 67.52 1qyd h VAL 71 Cb 0.86 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1qyd h VAL 71 CO 0.12 0.04 0.61 0.44 0.02 0.00 0.00 177.57 178.81 1qyd h ASP 72 N 0.24 0.66 -0.01 0.57 3.32 -0.66 -2.15 116.42 118.40 1qyd h ASP 72 Ca 0.20 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1qyd h ASP 72 Cb 0.22 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1qyd h ASP 72 CO -0.24 0.27 -0.01 0.00 -1.72 0.00 0.00 179.24 177.53 1qyd h ALA 73 N 1.62 0.01 0.00 3.45 0.00 -1.07 -3.21 119.26 120.06 1qyd h ALA 73 Ca 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1qyd h ALA 73 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1qyd h ALA 73 CO -0.28 -0.21 0.07 -0.07 0.00 0.00 0.00 179.25 178.76 1qyd h LEU 74 N -0.50 0.00 0.00 0.00 3.38 -0.52 0.12 115.31 117.79 1qyd h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qyd h LEU 74 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1qyd h LEU 74 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1qyd n LYS 75 N -2.35 0.05 -0.01 1.13 4.76 -1.01 -2.99 118.16 117.74 1qyd n LYS 75 Ca -0.02 0.02 0.12 0.00 -2.87 0.00 0.00 58.31 55.57 1qyd n LYS 75 Cb 0.11 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 31.90 1qyd n LYS 75 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1qyd n GLN 76 N -1.47 2.23 -4.28 1.97 1.13 0.40 -4.97 117.38 112.39 1qyd n GLN 76 Ca 0.07 -1.90 -0.15 0.00 -1.94 0.00 0.00 57.00 53.09 1qyd n GLN 76 Cb 0.31 -1.45 -0.10 0.00 0.11 0.00 0.00 30.24 29.11 1qyd n GLN 76 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1qyd s VAL 77 N -1.91 1.18 -0.20 5.09 -7.23 -1.16 -4.87 120.40 111.31 1qyd s VAL 77 Ca 0.27 -2.07 0.06 0.00 -1.81 0.00 0.00 61.98 58.43 1qyd s VAL 77 Cb 0.19 -1.99 -0.16 0.00 0.56 0.00 0.00 36.38 34.98 1qyd s VAL 77 CO 0.29 -0.62 -0.11 0.47 -0.31 0.00 0.00 175.10 174.81 1qyd n ASP 78 N -0.27 1.90 -3.88 4.85 8.00 -1.13 -4.43 116.55 121.59 1qyd n ASP 78 Ca -0.09 -0.08 -0.24 0.00 0.71 0.00 0.00 54.79 55.10 1qyd n ASP 78 Cb 0.61 0.04 -0.17 0.00 -0.02 0.00 0.00 41.12 41.59 1qyd n ASP 78 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1qyd s VAL 79 N -2.42 0.73 -0.24 2.53 -7.23 -0.94 0.12 120.40 112.95 1qyd s VAL 79 Ca -0.22 -0.15 -0.07 0.00 -1.81 0.00 0.00 61.98 59.73 1qyd s VAL 79 Cb 0.07 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 1qyd s VAL 79 CO 0.55 0.30 0.05 -0.69 -0.31 0.00 0.00 175.10 175.00 1qyd s VAL 80 N 1.47 4.16 -0.29 1.32 1.01 -1.06 -1.94 120.40 125.07 1qyd s VAL 80 Ca -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1qyd s VAL 80 Cb -0.13 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1qyd s VAL 80 CO -0.04 0.37 0.04 -0.63 0.00 0.00 0.00 175.10 174.84 1qyd s ILE 81 N 1.48 3.61 -0.33 2.22 1.01 -0.93 -2.21 121.20 126.05 1qyd s ILE 81 Ca 0.06 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 1qyd s ILE 81 Cb -0.15 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 1qyd s ILE 81 CO 0.02 0.07 0.41 -0.55 0.00 0.00 0.00 174.94 174.90 1qyd s SER 82 N 1.43 6.24 -0.24 3.58 0.15 -0.10 -1.12 113.70 123.64 1qyd s SER 82 Ca 0.01 -0.05 0.10 0.00 0.70 0.00 0.00 55.95 56.70 1qyd s SER 82 Cb -0.17 -2.22 0.43 0.00 -1.71 0.00 0.00 66.02 62.35 1qyd s SER 82 CO 0.00 -0.35 1.21 0.00 1.20 0.00 0.00 173.24 175.31 1qyd n ALA 83 N 5.48 4.11 -1.64 5.45 0.00 0.20 -2.09 120.51 132.01 1qyd n ALA 83 Ca -0.08 -3.46 -0.43 0.00 0.00 0.00 0.00 53.44 49.47 1qyd n ALA 83 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 1qyd n ALA 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1qyd n LEU 84 N -0.98 2.69 -4.10 0.00 7.94 -1.25 -4.47 117.00 116.83 1qyd n LEU 84 Ca 0.27 1.16 -0.43 0.00 -1.11 0.00 0.00 56.01 55.90 1qyd n LEU 84 Cb 0.78 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 43.35 1qyd n LEU 84 CO 0.10 -1.04 1.43 0.00 -1.11 0.00 0.00 177.39 176.78 1qyd n ALA 85 N 0.12 4.84 -2.24 1.96 0.00 -1.26 -4.79 120.51 119.13 1qyd n ALA 85 Ca 0.07 -4.49 -0.36 0.00 0.00 0.00 0.00 53.44 48.66 1qyd n ALA 85 Cb 0.35 -2.74 0.02 0.00 0.00 0.00 0.00 19.45 17.08 1qyd n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qyd n GLY 86 N 2.63 5.74 0.38 0.00 0.00 -1.26 -4.65 105.19 108.03 1qyd n GLY 86 Ca 0.33 -2.58 0.13 0.00 0.00 0.00 0.00 46.02 43.90 1qyd n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qyd n GLY 87 N -0.42 -0.28 0.00 -0.02 0.00 -1.26 -2.95 105.19 100.26 1qyd n GLY 87 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1qyd n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1qyd n VAL 88 N -0.22 0.00 1.35 1.61 0.31 -1.26 -4.79 118.33 115.33 1qyd n VAL 88 Ca 0.15 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.61 1qyd n VAL 88 Cb 0.37 0.00 0.70 0.00 -0.91 0.00 0.00 33.84 34.00 1qyd n VAL 88 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1qyd n LEU 89 N 0.00 0.00 -2.02 7.52 4.32 -1.26 -4.82 117.00 120.74 1qyd n LEU 89 Ca 0.00 0.23 -0.16 0.00 -0.02 0.00 0.00 56.01 56.06 1qyd n LEU 89 Cb 0.00 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 1qyd n LEU 89 CO 0.00 -0.03 -0.14 -0.24 -1.22 0.00 0.00 177.39 175.77 1qyd n SER 90 N -1.23 -4.89 0.28 -1.43 2.88 -1.15 -4.74 113.62 103.33 1qyd n SER 90 Ca 0.14 -0.09 -0.16 0.00 -1.33 0.00 0.00 58.87 57.44 1qyd n SER 90 Cb 0.19 -3.91 -0.08 0.00 -0.75 0.00 0.00 64.21 59.65 1qyd n SER 90 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1qyd h HIS 91 N -0.37 -0.64 0.00 0.66 -0.00 -1.88 -2.63 115.15 110.29 1qyd h HIS 91 Ca -0.39 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 1qyd h HIS 91 Cb 1.28 0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.90 1qyd h HIS 91 CO 0.42 -0.35 0.00 0.45 -0.00 0.00 0.00 177.93 178.45 1qyd h HIS 92 N -0.81 0.00 -0.32 6.12 3.86 -1.87 -1.97 115.15 120.17 1qyd h HIS 92 Ca -0.07 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 1qyd h HIS 92 Cb 0.58 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1qyd h HIS 92 CO -0.02 0.00 0.01 0.82 0.86 0.00 0.00 177.93 179.60 1qyd h ILE 93 N 0.00 1.18 0.00 2.45 5.03 -1.75 -2.13 117.51 122.29 1qyd h ILE 93 Ca 0.00 -0.72 -0.12 0.00 -0.12 0.00 0.00 64.86 63.90 1qyd h ILE 93 Cb 0.59 0.94 -0.02 0.00 -3.03 0.00 0.00 36.82 35.30 1qyd h ILE 93 CO 0.00 0.25 -0.55 -0.07 -0.68 0.00 0.00 178.15 177.09 1qyd h LEU 94 N 0.47 0.00 -2.55 1.44 4.07 -1.20 -2.98 115.31 114.55 1qyd h LEU 94 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1qyd h LEU 94 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1qyd h LEU 94 CO 0.01 0.55 0.00 -0.33 -1.08 0.00 0.00 178.44 177.59 1qyd h GLU 95 N 0.00 0.00 0.00 1.13 3.07 -1.10 -2.32 114.58 115.35 1qyd h GLU 95 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1qyd h GLU 95 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1qyd h GLU 95 CO 0.07 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.72 1qyd n GLN 96 N -3.08 0.18 -0.02 2.33 6.02 -1.13 -3.28 117.38 118.40 1qyd n GLN 96 Ca -0.02 0.16 -0.17 0.00 -0.01 0.00 0.00 57.00 56.96 1qyd n GLN 96 Cb 0.14 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.82 1qyd n GLN 96 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1qyd h LEU 97 N 0.00 0.82 -0.66 1.08 3.38 -1.62 -0.44 115.31 117.87 1qyd h LEU 97 Ca 0.00 -0.64 0.11 0.00 0.09 0.00 0.00 57.88 57.43 1qyd h LEU 97 Cb 0.14 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 1qyd h LEU 97 CO 0.00 1.33 0.26 0.11 0.09 0.00 0.00 178.44 180.24 1qyd h LYS 98 N 0.37 0.43 -0.16 1.13 1.57 -1.76 -1.59 116.57 116.55 1qyd h LYS 98 Ca -0.05 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1qyd h LYS 98 Cb 1.33 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1qyd h LYS 98 CO 0.14 0.29 -0.36 1.25 -0.57 0.00 0.00 179.45 180.20 1qyd h LEU 99 N 0.44 0.36 -0.17 2.94 6.46 -1.55 -2.75 115.31 121.04 1qyd h LEU 99 Ca 0.34 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.91 1qyd h LEU 99 Cb 0.44 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1qyd h LEU 99 CO -0.33 0.70 -0.11 0.58 -0.62 0.00 0.00 178.44 178.66 1qyd h VAL 100 N 0.30 1.32 -0.64 1.05 2.07 -0.44 -2.79 116.25 117.11 1qyd h VAL 100 Ca 0.03 -1.19 0.17 0.00 0.82 0.00 0.00 66.70 66.53 1qyd h VAL 100 Cb 0.78 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1qyd h VAL 100 CO 0.06 0.35 0.45 -0.33 0.02 0.00 0.00 177.57 178.13 1qyd h GLU 101 N 0.03 0.09 0.13 1.57 5.08 -1.07 -2.01 114.58 118.41 1qyd h GLU 101 Ca 0.03 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.11 1qyd h GLU 101 Cb 0.60 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1qyd h GLU 101 CO 0.03 0.06 -1.26 0.00 -1.00 0.00 0.00 179.01 176.84 1qyd h ALA 102 N 1.69 0.09 -0.14 3.43 0.00 -1.43 -3.16 119.26 119.73 1qyd h ALA 102 Ca 0.31 -0.89 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 1qyd h ALA 102 Cb 1.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1qyd h ALA 102 CO -0.03 0.97 -0.43 0.82 0.00 0.00 0.00 179.25 180.58 1qyd h ILE 103 N 0.08 1.32 -0.15 0.00 2.04 -1.10 0.80 117.51 120.49 1qyd h ILE 103 Ca -0.14 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 1qyd h ILE 103 Cb 1.98 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1qyd h ILE 103 CO 0.21 0.48 0.03 0.50 0.00 0.00 0.00 178.15 179.36 1qyd h LYS 104 N 0.27 0.24 0.43 2.37 3.64 -1.54 -3.25 116.57 118.74 1qyd h LYS 104 Ca 0.02 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1qyd h LYS 104 Cb 0.87 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1qyd h LYS 104 CO 0.07 0.41 -0.21 0.93 -2.27 0.00 0.00 179.45 178.39 1qyd h GLU 105 N 0.03 -0.56 -4.59 1.90 3.07 -1.45 -3.28 114.58 109.69 1qyd h GLU 105 Ca 0.04 0.04 -0.66 0.00 -0.50 0.00 0.00 59.36 58.28 1qyd h GLU 105 Cb 0.29 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1qyd h GLU 105 CO 0.00 -0.38 2.60 0.00 -1.40 0.00 0.00 179.01 179.84 1qyd n ALA 106 N -2.60 4.34 -0.09 3.43 0.00 0.25 -4.83 120.51 121.02 1qyd n ALA 106 Ca -0.07 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.69 1qyd n ALA 106 Cb 0.23 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.11 1qyd n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qyd n GLY 107 N 4.59 1.78 0.95 0.00 0.00 -1.23 -4.03 105.19 107.26 1qyd n GLY 107 Ca 0.50 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.61 1qyd n GLY 107 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qyd n ASN 108 N 1.40 3.97 -4.60 1.61 6.94 -1.26 -4.97 115.26 118.35 1qyd n ASN 108 Ca 0.00 -2.95 -0.42 0.00 -0.02 0.00 0.00 54.58 51.19 1qyd n ASN 108 Cb 0.35 -0.54 -0.05 0.00 -2.36 0.00 0.00 39.78 37.19 1qyd n ASN 108 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1qyd s ILE 109 N -2.70 4.72 0.27 1.53 -1.09 -1.26 -4.51 121.20 118.16 1qyd s ILE 109 Ca 0.42 1.01 0.27 0.00 -2.23 0.00 0.00 60.65 60.12 1qyd s ILE 109 Cb 0.33 -4.22 0.28 0.00 -1.58 0.00 0.00 42.46 37.27 1qyd s ILE 109 CO 0.10 -0.41 1.96 0.50 -1.23 0.00 0.00 174.94 175.86 1qyd h LYS 110 N 8.39 0.00 -1.64 2.79 3.11 0.55 -3.44 116.57 126.33 1qyd h LYS 110 Ca -0.24 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 57.68 1qyd h LYS 110 Cb 1.09 0.00 -0.26 0.00 -1.00 0.00 0.00 32.23 32.06 1qyd h LYS 110 CO 0.92 0.15 0.32 0.50 -2.81 0.00 0.00 179.45 178.53 1qyd s ARG 111 N -3.90 0.46 -0.29 1.90 6.06 -1.19 -4.71 118.95 117.28 1qyd s ARG 111 Ca -0.01 0.76 -0.01 0.00 -2.50 0.00 0.00 55.73 53.98 1qyd s ARG 111 Cb 0.11 0.11 0.05 0.00 0.06 0.00 0.00 34.95 35.29 1qyd s ARG 111 CO 0.60 -0.09 -0.03 0.12 -2.50 0.00 0.00 175.30 173.40 1qyd s PHE 112 N 1.25 3.25 -0.37 5.12 5.36 0.06 -2.58 117.98 130.08 1qyd s PHE 112 Ca -0.08 -1.95 -0.20 0.00 -0.96 0.00 0.00 56.93 53.74 1qyd s PHE 112 Cb -0.04 -2.07 0.00 0.00 -0.34 0.00 0.00 43.02 40.58 1qyd s PHE 112 CO -0.15 -0.82 0.62 -0.51 -1.46 0.00 0.00 175.22 172.91 1qyd s LEU 113 N 1.23 4.30 0.00 6.12 1.43 -0.94 -3.64 118.68 127.17 1qyd s LEU 113 Ca -0.06 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1qyd s LEU 113 Cb -0.20 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1qyd s LEU 113 CO -0.02 -0.60 0.00 -0.81 0.23 0.00 0.00 176.35 175.15 1qyd n PRO 114 N 6.03 -0.27 -2.86 1.29 -0.04 -1.26 -0.92 135.00 136.97 1qyd n PRO 114 Ca -0.02 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.01 1qyd n PRO 114 Cb 0.48 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.94 1qyd n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1qyd s SER 115 N -1.14 6.92 0.00 3.54 0.15 -0.89 -4.47 113.70 117.81 1qyd s SER 115 Ca 0.00 -2.64 0.00 0.00 0.70 0.00 0.00 55.95 54.01 1qyd s SER 115 Cb 0.00 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1qyd s SER 115 CO 0.00 -0.92 0.00 -0.62 1.20 0.00 0.00 173.24 172.90 1qyd n GLU 116 N 6.47 0.00 -0.33 5.44 -0.58 -1.26 -4.96 120.64 125.42 1qyd n GLU 116 Ca 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 1qyd n GLU 116 Cb 0.45 -0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.32 1qyd n GLU 116 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1qyd n PHE 117 N -0.89 0.00 0.00 -0.32 3.01 0.12 -4.72 117.46 114.66 1qyd n PHE 117 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1qyd n PHE 117 Cb 0.00 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 38.42 1qyd n PHE 117 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qyd n GLY 118 N 0.05 2.82 3.82 1.37 0.00 -1.26 -3.76 105.19 108.24 1qyd n GLY 118 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1qyd n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qyd s MET 119 N 2.76 2.39 -0.44 1.61 -1.94 -1.26 -1.06 119.30 121.36 1qyd s MET 119 Ca 0.00 0.64 -0.22 0.00 -1.71 0.00 0.00 55.69 54.40 1qyd s MET 119 Cb 0.00 -1.95 0.02 0.00 2.01 0.00 0.00 34.83 34.91 1qyd s MET 119 CO 0.00 -1.41 0.75 0.34 -0.01 0.00 0.00 175.02 174.69 1qyd s ASP 120 N -3.99 6.40 0.47 3.03 2.15 -1.26 -4.81 116.67 118.64 1qyd s ASP 120 Ca 0.60 -0.15 0.26 0.00 0.43 0.00 0.00 52.55 53.70 1qyd s ASP 120 Cb -0.14 -2.37 1.02 0.00 -0.30 0.00 0.00 42.92 41.14 1qyd s ASP 120 CO 0.54 -0.87 1.86 -0.65 -0.17 0.00 0.00 175.17 175.88 1qyd h PRO 121 N 8.93 0.00 -0.04 4.34 0.11 -1.95 -3.14 132.00 140.24 1qyd h PRO 121 Ca -0.25 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.66 1qyd h PRO 121 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1qyd h PRO 121 CO 0.94 0.16 -0.82 -0.44 -0.21 0.00 0.00 178.00 177.63 1qyd h ASP 122 N 0.00 0.47 -2.15 -2.05 3.45 -1.92 -3.26 116.42 110.96 1qyd h ASP 122 Ca -0.00 -0.34 -0.76 0.00 0.43 0.00 0.00 57.03 56.36 1qyd h ASP 122 Cb 0.69 -0.14 -0.29 0.00 -0.56 0.00 0.00 39.33 39.02 1qyd h ASP 122 CO 0.02 1.11 0.76 -0.38 -1.57 0.00 0.00 179.24 179.18 1qyd n ILE 123 N -3.78 4.93 -3.26 0.35 5.41 -1.19 -4.87 119.36 116.94 1qyd n ILE 123 Ca -0.05 -5.45 0.00 0.00 1.00 0.00 0.00 62.75 58.25 1qyd n ILE 123 Cb 0.76 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1qyd n ILE 123 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1qyd n MET 124 N -0.23 0.00 -2.72 0.38 2.81 -1.23 -4.81 117.12 111.31 1qyd n MET 124 Ca 0.47 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 56.32 1qyd n MET 124 Cb 0.29 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 32.81 1qyd n MET 124 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1qyd n GLU 125 N 0.00 -1.22 0.00 0.03 4.07 -1.26 -4.88 120.64 117.38 1qyd n GLU 125 Ca 0.00 1.06 0.00 0.00 -0.06 0.00 0.00 57.16 58.16 1qyd n GLU 125 Cb 0.00 -4.74 0.00 0.00 -0.06 0.00 0.00 31.44 26.64 1qyd n GLU 125 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1qyd n HIS 126 N -1.98 0.00 -3.15 4.31 8.25 -1.26 -5.13 115.22 116.27 1qyd n HIS 126 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 1qyd n HIS 126 Cb 0.53 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 1qyd n HIS 126 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qyd s ALA 127 N 0.00 3.33 0.39 -1.41 0.00 -1.26 -5.11 121.76 117.71 1qyd s ALA 127 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.07 1qyd s ALA 127 Cb 0.00 -2.76 -0.00 0.00 0.00 0.00 0.00 23.12 20.36 1qyd s ALA 127 CO 0.00 0.34 0.49 -0.48 0.00 0.00 0.00 175.76 176.10 1qyd s LEU 128 N -2.95 3.68 0.26 0.00 2.34 -1.26 -4.82 118.68 115.93 1qyd s LEU 128 Ca 0.54 -0.43 -0.19 0.00 0.06 0.00 0.00 54.13 54.11 1qyd s LEU 128 Cb -0.10 -2.53 -0.09 0.00 -0.56 0.00 0.00 46.19 42.91 1qyd s LEU 128 CO 0.18 -0.63 0.75 -1.10 -1.06 0.00 0.00 176.35 174.48 1qyd s GLN 129 N -4.24 4.20 0.00 1.48 -1.52 -1.26 -2.10 119.66 116.22 1qyd s GLN 129 Ca 0.50 0.84 0.00 0.00 -1.95 0.00 0.00 55.36 54.76 1qyd s GLN 129 Cb -0.08 -2.73 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 1qyd s GLN 129 CO 0.31 0.31 0.00 -0.35 -0.25 0.00 0.00 175.29 175.31 1qyd n PRO 130 N 0.37 -0.97 0.00 2.91 -0.04 -1.26 -4.91 135.00 131.10 1qyd n PRO 130 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1qyd n PRO 130 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1qyd n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qyd n GLY 131 N 1.84 2.89 0.28 0.55 0.00 -1.26 -4.58 105.19 104.91 1qyd n GLY 131 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1qyd n GLY 131 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1qyd h SER 132 N 0.00 0.80 0.00 1.61 4.64 -1.74 -3.15 113.55 115.71 1qyd h SER 132 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1qyd h SER 132 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1qyd h SER 132 CO 0.00 0.57 0.00 -0.38 -0.87 0.00 0.00 176.83 176.15 1qyd n ILE 133 N -4.61 0.00 -0.00 0.95 5.41 -1.26 -0.37 119.36 119.48 1qyd n ILE 133 Ca 0.07 0.49 0.21 0.00 1.00 0.00 0.00 62.75 64.51 1qyd n ILE 133 Cb 0.03 -0.67 0.70 0.00 -0.71 0.00 0.00 39.64 38.99 1qyd n ILE 133 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1qyd h THR 134 N 0.00 0.71 0.00 1.39 2.02 -1.84 -1.78 112.91 113.42 1qyd h THR 134 Ca 0.00 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 1qyd h THR 134 Cb 0.00 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1qyd h THR 134 CO 0.00 0.00 -1.49 -0.26 0.37 0.00 0.00 175.52 174.14 1qyd h PHE 135 N 0.00 0.00 0.00 3.16 0.05 -0.75 -3.11 116.94 116.29 1qyd h PHE 135 Ca 0.26 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.05 1qyd h PHE 135 Cb 1.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.99 1qyd h PHE 135 CO 0.00 0.88 -0.00 0.82 -0.18 0.00 0.00 178.31 179.83 1qyd h ILE 136 N 0.00 1.43 0.26 -0.55 2.04 -0.24 -3.15 117.51 117.30 1qyd h ILE 136 Ca -0.21 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 1qyd h ILE 136 Cb 1.85 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 40.23 1qyd h ILE 136 CO 0.08 0.33 -0.14 0.44 0.00 0.00 0.00 178.15 178.86 1qyd h ASP 137 N -0.54 -0.33 0.00 1.72 5.19 -1.59 -1.16 116.42 119.70 1qyd h ASP 137 Ca -0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1qyd h ASP 137 Cb 0.54 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1qyd h ASP 137 CO 0.00 -0.23 0.22 0.11 -3.12 0.00 0.00 179.24 176.22 1qyd h LYS 138 N -0.37 0.00 0.00 3.56 1.57 -1.64 -0.69 116.57 118.99 1qyd h LYS 138 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1qyd h LYS 138 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1qyd h LYS 138 CO 0.05 0.00 -0.86 -2.13 -0.57 0.00 0.00 179.45 175.94 1qyd n ARG 139 N -2.29 1.60 -0.03 3.15 0.63 -0.55 -1.72 116.66 117.45 1qyd n ARG 139 Ca -0.01 -0.02 -0.12 0.00 -0.92 0.00 0.00 57.85 56.78 1qyd n ARG 139 Cb 0.25 -1.27 -0.10 0.00 0.45 0.00 0.00 32.46 31.79 1qyd n ARG 139 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1qyd h LYS 140 N 0.00 -0.04 0.50 -0.14 3.64 -0.00 -2.15 116.57 118.37 1qyd h LYS 140 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1qyd h LYS 140 Cb 0.42 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1qyd h LYS 140 CO 0.00 0.64 -0.45 0.28 -2.27 0.00 0.00 179.45 177.65 1qyd h VAL 141 N -0.81 0.00 -0.85 2.00 2.07 -1.63 -1.29 116.25 115.74 1qyd h VAL 141 Ca -0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1qyd h VAL 141 Cb 0.70 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.32 1qyd h VAL 141 CO 0.01 0.00 0.08 0.03 0.02 0.00 0.00 177.57 177.71 1qyd h ARG 142 N -0.93 0.11 -0.91 1.57 3.08 -1.43 0.38 114.38 116.25 1qyd h ARG 142 Ca -0.06 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 1qyd h ARG 142 Cb 0.80 -0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.70 1qyd h ARG 142 CO -0.03 0.07 0.27 0.54 -1.07 0.00 0.00 179.97 179.75 1qyd n ARG 143 N -5.34 2.32 -0.02 0.04 5.12 -0.81 -3.61 116.66 114.35 1qyd n ARG 143 Ca 0.18 -1.87 -0.03 0.00 -1.93 0.00 0.00 57.85 54.20 1qyd n ARG 143 Cb 0.60 -1.81 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 1qyd n ARG 143 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1qyd n ALA 144 N -0.20 1.89 0.68 7.54 0.00 0.13 -4.50 120.51 126.06 1qyd n ALA 144 Ca 0.30 -0.26 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1qyd n ALA 144 Cb 1.09 0.23 0.43 0.00 0.00 0.00 0.00 19.45 21.20 1qyd n ALA 144 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1qyd n ILE 145 N -2.31 0.50 0.07 0.00 -5.35 -0.98 -2.57 119.36 108.72 1qyd n ILE 145 Ca -0.08 -0.24 -0.12 0.00 -0.27 0.00 0.00 62.75 62.04 1qyd n ILE 145 Cb 0.63 -0.56 -0.13 0.00 -1.74 0.00 0.00 39.64 37.84 1qyd n ILE 145 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 1qyd h GLU 146 N 0.00 0.14 -0.43 6.28 -0.00 -1.82 0.15 114.58 118.90 1qyd h GLU 146 Ca 0.00 -0.25 -0.05 0.00 -0.00 0.00 0.00 59.36 59.07 1qyd h GLU 146 Cb 0.70 0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 29.53 1qyd h GLU 146 CO 0.00 1.07 0.08 0.00 -0.00 0.00 0.00 179.01 180.16 1qyd h ALA 147 N 0.76 0.56 -0.12 1.06 0.00 -1.72 -2.15 119.26 117.64 1qyd h ALA 147 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1qyd h ALA 147 Cb 1.90 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1qyd h ALA 147 CO 0.16 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1qyd n ALA 148 N -2.37 2.56 -4.45 0.00 0.00 -1.09 -4.89 120.51 110.26 1qyd n ALA 148 Ca -0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 53.44 52.78 1qyd n ALA 148 Cb 0.23 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 1qyd n ALA 148 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1qyd n SER 149 N -0.05 -1.53 -4.71 0.00 2.88 -0.81 -4.89 113.62 104.51 1qyd n SER 149 Ca 0.05 -1.22 -0.42 0.00 -1.33 0.00 0.00 58.87 55.95 1qyd n SER 149 Cb 0.20 -1.79 -0.03 0.00 -0.75 0.00 0.00 64.21 61.84 1qyd n SER 149 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1qyd s ILE 150 N -3.46 4.84 -0.05 2.46 1.01 0.51 -5.01 121.20 121.49 1qyd s ILE 150 Ca 0.66 2.04 -0.26 0.00 0.00 0.00 0.00 60.65 63.09 1qyd s ILE 150 Cb -0.38 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.75 1qyd s ILE 150 CO 1.01 0.15 0.82 -2.16 0.00 0.00 0.00 174.94 174.75 1qyd s PRO 151 N 1.05 4.47 0.41 2.79 0.04 -1.26 -4.64 135.00 137.87 1qyd s PRO 151 Ca 0.52 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.69 1qyd s PRO 151 Cb -0.21 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 1qyd s PRO 151 CO 0.28 -0.01 0.06 1.52 0.04 0.00 0.00 177.00 178.89 1qyd s TYR 152 N 0.98 1.95 -0.27 0.56 1.13 -1.26 -0.76 117.35 119.68 1qyd s TYR 152 Ca 0.43 -1.03 -0.01 0.00 -1.41 0.00 0.00 57.07 55.05 1qyd s TYR 152 Cb -0.19 -1.39 0.16 0.00 -1.10 0.00 0.00 41.96 39.44 1qyd s TYR 152 CO 0.21 0.02 0.47 0.99 -2.51 0.00 0.00 175.55 174.73 1qyd s THR 153 N -3.08 -0.76 -0.62 -3.49 2.01 -1.24 -0.00 115.64 108.45 1qyd s THR 153 Ca 0.24 -0.08 -0.23 0.00 0.31 0.00 0.00 61.69 61.93 1qyd s THR 153 Cb 0.05 -0.92 0.06 0.00 0.01 0.00 0.00 72.50 71.71 1qyd s THR 153 CO 0.12 -0.10 0.92 -0.31 -0.69 0.00 0.00 174.62 174.56 1qyd s TYR 154 N 2.67 2.74 -0.60 4.92 4.12 -1.18 -4.25 117.35 125.77 1qyd s TYR 154 Ca 0.14 -0.44 -0.20 0.00 0.02 0.00 0.00 57.07 56.59 1qyd s TYR 154 Cb -0.14 -4.18 0.09 0.00 -1.52 0.00 0.00 41.96 36.21 1qyd s TYR 154 CO -0.21 -1.52 0.77 0.08 0.02 0.00 0.00 175.55 174.69 1qyd s VAL 155 N 3.88 4.69 -1.05 0.71 1.01 -1.26 -0.94 120.40 127.43 1qyd s VAL 155 Ca 0.23 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1qyd s VAL 155 Cb -0.16 -4.52 0.10 0.00 0.00 0.00 0.00 36.38 31.79 1qyd s VAL 155 CO 0.12 -1.18 1.38 -0.55 0.00 0.00 0.00 175.10 174.87 1qyd s SER 156 N 3.51 6.67 -0.05 3.32 0.15 -0.35 0.15 113.70 127.11 1qyd s SER 156 Ca 0.15 -2.01 0.17 0.00 0.70 0.00 0.00 55.95 54.96 1qyd s SER 156 Cb -0.21 -2.49 0.54 0.00 -1.71 0.00 0.00 66.02 62.15 1qyd s SER 156 CO 0.08 -1.20 1.46 -1.54 1.20 0.00 0.00 173.24 173.24 1qyd n SER 157 N 7.57 3.84 0.00 5.45 3.41 -0.78 -2.33 113.62 130.78 1qyd n SER 157 Ca 0.33 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1qyd n SER 157 Cb 0.49 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1qyd n SER 157 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qyd n ASN 158 N 0.92 0.00 -4.74 4.04 4.13 -0.22 -4.69 115.26 114.70 1qyd n ASN 158 Ca 0.20 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 56.07 1qyd n ASN 158 Cb 0.66 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.85 1qyd n ASN 158 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1qyd s MET 159 N 0.00 4.40 -0.16 3.52 0.23 -1.24 -4.34 119.30 121.72 1qyd s MET 159 Ca 0.00 0.84 -0.29 0.00 -1.03 0.00 0.00 55.69 55.20 1qyd s MET 159 Cb 0.00 -3.40 -0.01 0.00 -1.53 0.00 0.00 34.83 29.90 1qyd s MET 159 CO 0.00 0.21 1.12 -0.06 -2.03 0.00 0.00 175.02 174.25 1qyd s PHE 160 N 0.31 3.23 0.50 3.16 0.08 -1.26 -0.19 117.98 123.81 1qyd s PHE 160 Ca 0.35 1.34 0.39 0.00 0.12 0.00 0.00 56.93 59.12 1qyd s PHE 160 Cb -0.18 -3.34 2.11 0.00 -0.57 0.00 0.00 43.02 41.04 1qyd s PHE 160 CO 0.18 -0.88 2.18 0.00 -0.10 0.00 0.00 175.22 176.61 1qyd h ALA 161 N 7.57 1.04 -0.01 5.36 0.00 -1.45 -0.85 119.26 130.91 1qyd h ALA 161 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1qyd h ALA 161 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1qyd h ALA 161 CO 0.93 -0.04 -0.38 0.41 0.00 0.00 0.00 179.25 180.18 1qyd n GLY 162 N -1.14 -0.29 0.00 0.00 0.00 -1.26 -2.02 105.19 100.49 1qyd n GLY 162 Ca -0.03 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.51 1qyd n GLY 162 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qyd n TYR 163 N -0.34 0.00 0.06 1.61 4.02 -0.34 -4.39 117.16 117.77 1qyd n TYR 163 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1qyd n TYR 163 Cb 0.41 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1qyd n TYR 163 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1qyd n PHE 164 N -1.32 -0.75 0.05 -0.72 3.01 -1.10 -4.60 117.46 112.02 1qyd n PHE 164 Ca 0.01 0.13 -0.12 0.00 1.01 0.00 0.00 57.45 58.48 1qyd n PHE 164 Cb 0.17 0.24 -0.09 0.00 -0.01 0.00 0.00 39.48 39.79 1qyd n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1qyd h ALA 165 N 0.00 -0.18 -0.71 4.37 0.00 -1.73 0.44 119.26 121.45 1qyd h ALA 165 Ca 0.00 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 54.89 1qyd h ALA 165 Cb 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1qyd h ALA 165 CO 0.00 -0.34 0.60 0.78 0.00 0.00 0.00 179.25 180.28 1qyd h GLY 166 N -0.70 0.00 -1.40 0.00 0.00 -1.61 1.41 103.07 100.77 1qyd h GLY 166 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1qyd h GLY 166 CO 0.03 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.43 1qyd n SER 167 N -3.99 3.13 -2.83 0.19 3.41 -1.19 -0.97 113.62 111.36 1qyd n SER 167 Ca 0.14 -2.15 -0.18 0.00 -0.26 0.00 0.00 58.87 56.42 1qyd n SER 167 Cb 0.86 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1qyd n SER 167 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1qyd n LEU 168 N 0.42 -0.35 -3.67 1.04 4.77 0.48 -2.33 117.00 117.36 1qyd n LEU 168 Ca 0.14 -0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 55.43 1qyd n LEU 168 Cb 0.51 -0.83 0.05 0.00 -2.33 0.00 0.00 43.42 40.82 1qyd n LEU 168 CO 0.10 0.04 0.06 0.00 -1.33 0.00 0.00 177.39 176.26 1qyd n ALA 169 N -2.25 -1.74 -2.32 -1.18 0.00 0.13 -4.98 120.51 108.17 1qyd n ALA 169 Ca 0.05 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 1qyd n ALA 169 Cb 0.26 -3.19 -0.06 0.00 0.00 0.00 0.00 19.45 16.47 1qyd n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1qyd s GLN 170 N -6.03 3.96 0.11 0.00 -1.52 -0.98 -5.02 119.66 110.17 1qyd s GLN 170 Ca 0.24 0.49 -0.20 0.00 -1.95 0.00 0.00 55.36 53.94 1qyd s GLN 170 Cb -0.12 -2.79 -0.08 0.00 -0.22 0.00 0.00 33.01 29.80 1qyd s GLN 170 CO 0.78 0.39 1.72 -0.07 -0.25 0.00 0.00 175.29 177.86 1qyd h LEU 171 N 3.12 0.23 0.00 2.90 3.38 -1.96 -3.40 115.31 119.58 1qyd h LEU 171 Ca -0.48 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 1qyd h LEU 171 Cb 1.18 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1qyd h LEU 171 CO 0.67 0.22 -1.31 0.47 0.09 0.00 0.00 178.44 178.58 1qyd n ASP 172 N -4.92 3.62 -4.83 -0.43 8.00 -1.26 -4.98 116.55 111.75 1qyd n ASP 172 Ca -0.04 -0.03 -0.32 0.00 0.71 0.00 0.00 54.79 55.12 1qyd n ASP 172 Cb 0.06 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1qyd n ASP 172 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1qyd s GLY 173 N -4.42 2.04 0.19 0.44 0.00 -1.26 -5.08 107.32 99.22 1qyd s GLY 173 Ca -0.07 0.21 -0.07 0.00 0.00 0.00 0.00 44.72 44.79 1qyd s GLY 173 CO 0.13 0.50 0.27 0.30 0.00 0.00 0.00 173.10 174.30 1qyd s HIS 174 N -2.63 0.61 0.00 1.90 3.76 -1.26 -4.61 115.29 113.05 1qyd s HIS 174 Ca 0.60 -0.94 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 1qyd s HIS 174 Cb -0.12 -0.16 0.00 0.00 1.11 0.00 0.00 32.58 33.41 1qyd s HIS 174 CO 0.35 -0.74 0.00 -1.33 -0.85 0.00 0.00 174.74 172.17 1qyd n MET 175 N -0.25 -0.81 -4.14 1.40 2.81 -1.26 -4.81 117.12 110.06 1qyd n MET 175 Ca -0.04 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.70 1qyd n MET 175 Cb 0.63 -1.46 -0.12 0.00 -0.71 0.00 0.00 33.22 31.56 1qyd n MET 175 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1qyd s MET 176 N 0.00 0.63 0.54 0.03 -2.45 -1.18 -4.54 119.30 112.32 1qyd s MET 176 Ca 0.00 -0.72 -0.22 0.00 -1.25 0.00 0.00 55.69 53.50 1qyd s MET 176 Cb 0.00 -0.51 -0.05 0.00 1.25 0.00 0.00 34.83 35.52 1qyd s MET 176 CO 0.00 0.11 1.36 -2.14 1.05 0.00 0.00 175.02 175.40 1qyd s PRO 177 N -1.36 3.18 -0.11 4.11 0.02 -0.15 -4.51 135.00 136.18 1qyd s PRO 177 Ca -0.05 2.25 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 1qyd s PRO 177 Cb -0.09 -2.28 -0.01 0.00 0.02 0.00 0.00 34.50 32.14 1qyd s PRO 177 CO 0.01 -1.17 1.00 -1.25 -0.33 0.00 0.00 177.00 175.26 1qyd s PRO 178 N -2.88 4.41 -0.18 5.54 0.04 -1.26 -5.00 135.00 135.67 1qyd s PRO 178 Ca 0.71 1.37 -0.04 0.00 0.04 0.00 0.00 61.00 63.08 1qyd s PRO 178 Cb -0.41 -3.55 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 1qyd s PRO 178 CO 0.48 -0.33 -0.02 0.50 0.04 0.00 0.00 177.00 177.68 1qyd s ARG 179 N 2.06 3.64 0.00 4.56 3.00 -1.26 -4.58 118.95 126.37 1qyd s ARG 179 Ca 0.48 -0.52 0.00 0.00 -1.00 0.00 0.00 55.73 54.69 1qyd s ARG 179 Cb -0.18 -3.01 0.00 0.00 0.00 0.00 0.00 34.95 31.76 1qyd s ARG 179 CO 0.17 0.11 0.00 -0.25 0.00 0.00 0.00 175.30 175.33 1qyd n ASP 180 N 3.94 0.00 -4.11 -2.12 8.00 -1.26 -5.08 116.55 115.92 1qyd n ASP 180 Ca -0.17 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.23 1qyd n ASP 180 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.53 1qyd n ASP 180 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1qyd s LYS 181 N 0.00 0.99 0.02 -1.24 -2.85 -1.26 -1.74 119.74 113.66 1qyd s LYS 181 Ca 0.00 -1.39 -0.01 0.00 -1.00 0.00 0.00 55.97 53.57 1qyd s LYS 181 Cb 0.00 0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1qyd s LYS 181 CO 0.00 -0.30 -0.01 0.14 0.10 0.00 0.00 175.35 175.28 1qyd s VAL 182 N -4.04 0.10 0.21 1.79 -7.23 -0.98 -4.75 120.40 105.50 1qyd s VAL 182 Ca 0.23 -0.83 -0.10 0.00 -1.81 0.00 0.00 61.98 59.47 1qyd s VAL 182 Cb 0.07 -0.27 -0.07 0.00 0.56 0.00 0.00 36.38 36.66 1qyd s VAL 182 CO 0.02 -0.46 0.54 -0.76 -0.31 0.00 0.00 175.10 174.13 1qyd s LEU 183 N -1.37 4.20 -0.00 1.32 1.43 -1.25 -1.36 118.68 121.63 1qyd s LEU 183 Ca -0.15 0.92 -0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1qyd s LEU 183 Cb -0.09 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1qyd s LEU 183 CO -0.01 -0.04 0.00 -0.63 0.23 0.00 0.00 176.35 175.91 1qyd s ILE 184 N -1.76 -0.00 -0.64 -0.59 1.01 -0.00 -4.89 121.20 114.32 1qyd s ILE 184 Ca 0.46 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.88 1qyd s ILE 184 Cb -0.12 -0.02 0.06 0.00 0.01 0.00 0.00 42.46 42.40 1qyd s ILE 184 CO 0.21 0.00 0.98 -0.31 0.00 0.00 0.00 174.94 175.82 1qyd s TYR 185 N 0.02 2.67 0.00 3.97 1.51 -1.26 -1.66 117.35 122.60 1qyd s TYR 185 Ca -0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 1qyd s TYR 185 Cb -0.00 -4.26 0.00 0.00 -0.11 0.00 0.00 41.96 37.58 1qyd s TYR 185 CO -0.00 -1.62 0.00 0.41 -1.11 0.00 0.00 175.55 173.23 1qyd n GLY 186 N 5.29 1.09 0.06 0.71 0.00 -1.26 -2.53 105.19 108.55 1qyd n GLY 186 Ca -0.02 0.46 -0.06 0.00 0.00 0.00 0.00 46.02 46.40 1qyd n GLY 186 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qyd n ASP 187 N 3.26 1.95 -0.25 1.61 5.75 -1.26 -4.57 116.55 123.03 1qyd n ASP 187 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.75 1qyd n ASP 187 Cb 0.00 0.81 -0.01 0.00 -1.03 0.00 0.00 41.12 40.88 1qyd n ASP 187 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qyd n GLY 188 N 2.24 0.62 0.00 6.12 0.00 -1.05 -4.94 105.19 108.17 1qyd n GLY 188 Ca -0.20 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.50 1qyd n GLY 188 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qyd n ASN 189 N 0.32 1.08 -4.60 1.61 4.13 -1.26 -3.07 115.26 113.47 1qyd n ASN 189 Ca -0.03 -0.53 -0.43 0.00 1.68 0.00 0.00 54.58 55.27 1qyd n ASN 189 Cb 0.19 1.19 -0.03 0.00 -1.54 0.00 0.00 39.78 39.59 1qyd n ASN 189 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1qyd s VAL 190 N -2.39 3.01 0.45 2.41 0.11 -1.26 -4.75 120.40 117.97 1qyd s VAL 190 Ca 0.02 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 1qyd s VAL 190 Cb 0.09 -3.02 -0.08 0.00 -1.53 0.00 0.00 36.38 31.84 1qyd s VAL 190 CO 0.51 -0.01 1.15 -0.75 -3.33 0.00 0.00 175.10 172.67 1qyd s LYS 191 N 6.41 3.84 0.34 1.54 2.47 -1.26 -4.36 119.74 128.71 1qyd s LYS 191 Ca 1.00 1.75 0.03 0.00 -1.56 0.00 0.00 55.97 57.19 1qyd s LYS 191 Cb -0.32 -2.45 -0.04 0.00 -1.46 0.00 0.00 37.83 33.56 1qyd s LYS 191 CO 0.35 -0.48 0.12 0.20 0.16 0.00 0.00 175.35 175.70 1qyd s GLY 192 N -1.36 2.23 0.02 5.54 0.00 -0.88 -4.54 107.32 108.32 1qyd s GLY 192 Ca 0.62 -1.65 0.08 0.00 0.00 0.00 0.00 44.72 43.77 1qyd s GLY 192 CO 0.34 -1.73 -0.23 -0.42 0.00 0.00 0.00 173.10 171.06 1qyd s ILE 193 N -3.41 1.85 -0.13 0.90 1.09 -1.26 -2.11 121.20 118.13 1qyd s ILE 193 Ca 0.32 -1.15 -0.01 0.00 -1.10 0.00 0.00 60.65 58.71 1qyd s ILE 193 Cb 0.05 -1.57 0.04 0.00 -1.06 0.00 0.00 42.46 39.92 1qyd s ILE 193 CO 0.16 0.39 -0.02 0.26 -0.10 0.00 0.00 174.94 175.63 1qyd s TRP 194 N -0.68 1.12 -0.04 3.97 0.52 -1.07 -3.68 118.94 119.08 1qyd s TRP 194 Ca 0.09 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 55.61 1qyd s TRP 194 Cb -0.09 -1.04 0.01 0.00 -1.15 0.00 0.00 33.47 31.20 1qyd s TRP 194 CO 0.01 -0.49 -0.08 0.08 0.02 0.00 0.00 176.95 176.48 1qyd s VAL 195 N 1.83 0.80 0.37 4.03 1.01 0.73 -4.83 120.40 124.34 1qyd s VAL 195 Ca 0.03 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 1qyd s VAL 195 Cb -0.14 -0.74 -0.11 0.00 0.00 0.00 0.00 36.38 35.39 1qyd s VAL 195 CO -0.07 0.27 1.51 -0.62 0.00 0.00 0.00 175.10 176.18 1qyd s ASP 196 N 0.52 6.32 0.28 3.32 2.15 -1.26 -1.09 116.67 126.91 1qyd s ASP 196 Ca -0.09 3.07 -0.00 0.00 0.43 0.00 0.00 52.55 55.96 1qyd s ASP 196 Cb -0.12 -2.67 0.48 0.00 -0.30 0.00 0.00 42.92 40.32 1qyd s ASP 196 CO 0.01 -0.90 1.88 -0.33 -0.17 0.00 0.00 175.17 175.66 1qyd h GLU 197 N 3.14 1.06 0.00 4.34 5.08 -1.95 -2.36 114.58 123.88 1qyd h GLU 197 Ca -0.51 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 57.66 1qyd h GLU 197 Cb 1.24 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1qyd h GLU 197 CO 0.65 0.70 -0.61 -0.44 -1.00 0.00 0.00 179.01 178.31 1qyd h ASP 198 N 1.09 0.00 0.40 1.42 3.32 -1.94 -3.22 116.42 117.50 1qyd h ASP 198 Ca 0.44 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.34 1qyd h ASP 198 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1qyd h ASP 198 CO -0.19 0.61 -0.66 0.44 -1.72 0.00 0.00 179.24 177.72 1qyd h ASP 199 N 0.00 0.27 -0.87 6.45 3.45 -1.83 -2.82 116.42 121.07 1qyd h ASP 199 Ca -0.01 -0.17 0.17 0.00 0.43 0.00 0.00 57.03 57.45 1qyd h ASP 199 Cb 1.41 -0.08 -0.10 0.00 -0.56 0.00 0.00 39.33 40.00 1qyd h ASP 199 CO 0.08 0.85 0.44 0.58 -1.57 0.00 0.00 179.24 179.62 1qyd h VAL 200 N 0.17 0.66 0.00 -1.35 2.07 -1.48 0.24 116.25 116.56 1qyd h VAL 200 Ca -0.01 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1qyd h VAL 200 Cb 1.19 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1qyd h VAL 200 CO 0.10 0.11 -0.21 1.23 0.02 0.00 0.00 177.57 178.82 1qyd h GLY 201 N 0.58 0.00 0.58 2.17 0.00 -1.58 -2.32 103.07 102.50 1qyd h GLY 201 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1qyd h GLY 201 CO -0.40 0.00 -0.68 2.41 0.00 0.00 0.00 176.54 177.87 1qyd n THR 202 N -3.03 0.00 0.47 4.70 -1.04 -0.76 -3.28 114.28 111.34 1qyd n THR 202 Ca 0.03 -0.01 0.11 0.00 -2.04 0.00 0.00 64.05 62.14 1qyd n THR 202 Cb 0.55 0.55 -0.05 0.00 -1.82 0.00 0.00 70.33 69.55 1qyd n THR 202 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1qyd n TYR 203 N -1.45 0.20 0.08 -1.42 4.01 0.00 -3.01 117.16 115.57 1qyd n TYR 203 Ca 0.05 0.06 -0.23 0.00 -0.16 0.00 0.00 57.90 57.62 1qyd n TYR 203 Cb 0.34 -0.41 -0.15 0.00 -0.31 0.00 0.00 39.34 38.80 1qyd n TYR 203 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1qyd h THR 204 N 0.00 1.07 0.00 -0.72 2.02 -1.54 -3.30 112.91 110.44 1qyd h THR 204 Ca 0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1qyd h THR 204 Cb 0.78 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 1qyd h THR 204 CO 0.00 0.81 -0.91 0.40 0.37 0.00 0.00 175.52 176.19 1qyd h ILE 205 N 0.02 0.00 -0.00 3.11 1.08 -1.71 -3.24 117.51 116.77 1qyd h ILE 205 Ca -0.31 -0.84 -0.26 0.00 -0.39 0.00 0.00 64.86 63.07 1qyd h ILE 205 Cb 2.03 1.34 0.02 0.00 -3.07 0.00 0.00 36.82 37.14 1qyd h ILE 205 CO 0.18 0.00 -1.02 0.11 -0.69 0.00 0.00 178.15 176.73 1qyd h LYS 206 N 0.00 0.63 0.00 2.37 1.57 -1.73 -3.22 116.57 116.20 1qyd h LYS 206 Ca 0.00 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.10 1qyd h LYS 206 Cb 0.92 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1qyd h LYS 206 CO 0.00 1.28 0.00 -1.13 -0.57 0.00 0.00 179.45 179.03 1qyd n SER 207 N -3.83 0.00 -0.26 0.86 3.41 -1.23 -4.00 113.62 108.57 1qyd n SER 207 Ca -0.10 0.26 -0.07 0.00 -0.26 0.00 0.00 58.87 58.70 1qyd n SER 207 Cb 0.87 -0.37 0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1qyd n SER 207 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1qyd h ILE 208 N 0.00 1.26 -0.87 -1.33 6.09 -1.58 -3.17 117.51 117.91 1qyd h ILE 208 Ca 0.00 -0.90 -0.61 0.00 -1.37 0.00 0.00 64.86 61.98 1qyd h ILE 208 Cb 0.16 0.50 -0.36 0.00 0.47 0.00 0.00 36.82 37.58 1qyd h ILE 208 CO 0.00 0.35 -0.01 0.47 -3.07 0.00 0.00 178.15 175.89 1qyd n ASP 209 N -4.28 6.23 -4.17 2.19 8.00 -1.26 -4.85 116.55 118.42 1qyd n ASP 209 Ca 0.05 -3.77 -0.33 0.00 0.71 0.00 0.00 54.79 51.46 1qyd n ASP 209 Cb 0.23 -0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 40.52 1qyd n ASP 209 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1qyd s ASP 210 N -2.76 3.19 0.33 -2.24 -1.08 -1.20 -4.99 116.67 107.92 1qyd s ASP 210 Ca 0.58 -0.60 0.09 0.00 -0.52 0.00 0.00 52.55 52.09 1qyd s ASP 210 Cb 0.46 -1.47 0.95 0.00 -1.46 0.00 0.00 42.92 41.40 1qyd s ASP 210 CO 0.02 0.05 1.60 1.55 0.52 0.00 0.00 175.17 178.91 1qyd h PRO 211 N 7.52 0.07 0.00 4.34 0.13 -1.94 -1.29 132.00 140.83 1qyd h PRO 211 Ca -0.37 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1qyd h PRO 211 Cb 1.17 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1qyd h PRO 211 CO 0.58 0.05 -0.10 1.96 -0.23 0.00 0.00 178.00 180.26 1qyd h GLN 212 N 0.08 0.00 -0.01 0.86 4.20 -1.96 -1.07 115.11 117.20 1qyd h GLN 212 Ca 0.68 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.39 1qyd h GLN 212 Cb 1.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.33 1qyd h GLN 212 CO -0.79 0.10 -0.69 0.25 -0.67 0.00 0.00 178.83 177.02 1qyd n THR 213 N -3.80 0.00 -1.81 -0.54 -2.24 -0.56 -4.86 114.28 100.46 1qyd n THR 213 Ca -0.02 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1qyd n THR 213 Cb 0.20 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1qyd n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1qyd s LEU 214 N -2.69 4.39 -1.01 3.22 2.96 -0.41 -3.42 118.68 121.71 1qyd s LEU 214 Ca 0.14 2.53 -0.16 0.00 -0.22 0.00 0.00 54.13 56.43 1qyd s LEU 214 Cb 0.17 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.33 1qyd s LEU 214 CO 0.69 -0.99 0.70 0.59 -1.32 0.00 0.00 176.35 176.03 1qyd n ASN 215 N 6.90 -5.22 -3.60 3.68 3.02 1.00 -4.95 115.26 116.09 1qyd n ASN 215 Ca 0.18 -0.96 -0.14 0.00 -0.03 0.00 0.00 54.58 53.64 1qyd n ASN 215 Cb 0.41 -2.70 -0.07 0.00 -0.61 0.00 0.00 39.78 36.81 1qyd n ASN 215 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1qyd s LYS 216 N -5.65 0.79 0.26 3.52 1.02 -1.22 -4.93 119.74 113.53 1qyd s LYS 216 Ca 0.28 0.64 -0.22 0.00 0.02 0.00 0.00 55.97 56.69 1qyd s LYS 216 Cb -0.12 0.38 -0.09 0.00 -0.52 0.00 0.00 37.83 37.48 1qyd s LYS 216 CO 0.88 -0.16 0.81 0.95 -0.92 0.00 0.00 175.35 176.92 1qyd s THR 217 N -0.19 4.42 -0.13 2.17 -4.23 -0.87 -3.11 115.64 113.69 1qyd s THR 217 Ca -0.02 1.51 0.00 0.00 -1.18 0.00 0.00 61.69 62.00 1qyd s THR 217 Cb -0.03 -3.93 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 1qyd s THR 217 CO 0.02 0.19 -0.15 -0.32 -0.54 0.00 0.00 174.62 173.82 1qyd s MET 218 N -1.97 3.30 -0.16 3.99 1.75 -0.11 -1.48 119.30 124.61 1qyd s MET 218 Ca 0.45 -0.73 -0.08 0.00 -1.25 0.00 0.00 55.69 54.09 1qyd s MET 218 Cb -0.18 -2.59 -0.04 0.00 2.84 0.00 0.00 34.83 34.86 1qyd s MET 218 CO 0.22 0.15 0.10 0.71 -0.65 0.00 0.00 175.02 175.55 1qyd s TYR 219 N 0.48 3.39 -0.35 4.11 1.51 0.11 -1.21 117.35 125.38 1qyd s TYR 219 Ca -0.10 0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 56.15 1qyd s TYR 219 Cb -0.16 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1qyd s TYR 219 CO 0.05 0.39 0.18 0.42 -1.11 0.00 0.00 175.55 175.48 1qyd s ILE 220 N -0.15 4.53 -0.41 2.71 1.01 -0.99 -0.18 121.20 127.71 1qyd s ILE 220 Ca 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1qyd s ILE 220 Cb -0.12 -3.46 0.15 0.00 0.01 0.00 0.00 42.46 39.04 1qyd s ILE 220 CO 0.01 -0.13 0.27 -0.13 0.00 0.00 0.00 174.94 174.96 1qyd s ARG 221 N 1.56 0.97 -0.09 2.79 0.52 -1.26 -4.60 118.95 118.84 1qyd s ARG 221 Ca 0.03 -1.85 -0.30 0.00 -0.52 0.00 0.00 55.73 53.09 1qyd s ARG 221 Cb -0.18 -1.75 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 1qyd s ARG 221 CO 0.06 -1.25 1.31 -2.14 0.02 0.00 0.00 175.30 173.30 1qyd s PRO 222 N 0.45 4.28 0.15 3.54 0.02 -1.26 -4.77 135.00 137.40 1qyd s PRO 222 Ca 0.22 1.78 -0.27 0.00 0.02 0.00 0.00 61.00 62.75 1qyd s PRO 222 Cb -0.15 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.69 1qyd s PRO 222 CO -0.06 -0.61 1.58 -1.35 -0.33 0.00 0.00 177.00 176.23 1qyd h PRO 223 N 8.01 -0.32 0.00 5.54 0.11 -2.00 0.32 132.00 143.66 1qyd h PRO 223 Ca -0.32 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1qyd h PRO 223 Cb 1.14 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1qyd h PRO 223 CO 0.93 -0.21 0.02 -1.33 -0.21 0.00 0.00 178.00 177.19 1qyd n MET 224 N -5.42 0.00 -0.11 1.05 2.81 -1.26 -1.10 117.12 113.09 1qyd n MET 224 Ca -0.01 0.30 0.07 0.00 -1.81 0.00 0.00 57.70 56.25 1qyd n MET 224 Cb 0.35 -1.52 0.09 0.00 -0.71 0.00 0.00 33.22 31.44 1qyd n MET 224 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1qyd n ASN 225 N -1.29 1.89 -4.40 7.83 5.03 0.08 -4.75 115.26 119.65 1qyd n ASN 225 Ca 0.00 -2.68 -0.44 0.00 0.87 0.00 0.00 54.58 52.33 1qyd n ASN 225 Cb 0.02 -0.31 -0.04 0.00 -1.02 0.00 0.00 39.78 38.42 1qyd n ASN 225 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1qyd s ILE 226 N -2.06 4.67 -0.03 2.41 -1.09 -0.26 -2.60 121.20 122.24 1qyd s ILE 226 Ca 0.21 -0.77 -0.03 0.00 -2.23 0.00 0.00 60.65 57.83 1qyd s ILE 226 Cb 0.18 -4.54 0.01 0.00 -1.58 0.00 0.00 42.46 36.53 1qyd s ILE 226 CO 0.02 -1.21 0.08 -0.76 -1.23 0.00 0.00 174.94 171.84 1qyd s LEU 227 N 3.11 1.70 0.94 2.97 1.43 -0.90 -4.90 118.68 123.03 1qyd s LEU 227 Ca 0.15 0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 1qyd s LEU 227 Cb -0.22 0.30 0.20 0.00 0.03 0.00 0.00 46.19 46.51 1qyd s LEU 227 CO 0.08 -0.07 1.29 -0.94 0.23 0.00 0.00 176.35 176.94 1qyd s SER 228 N -0.14 3.15 0.10 2.29 1.04 -1.26 -2.07 113.70 116.81 1qyd s SER 228 Ca -0.02 0.10 -0.19 0.00 0.48 0.00 0.00 55.95 56.31 1qyd s SER 228 Cb -0.02 -0.13 -0.07 0.00 0.10 0.00 0.00 66.02 65.90 1qyd s SER 228 CO 0.00 -2.70 1.65 -0.61 0.98 0.00 0.00 173.24 172.57 1qyd h GLN 229 N -1.53 0.34 -0.89 4.02 4.15 -1.76 -2.98 115.11 116.45 1qyd h GLN 229 Ca -0.43 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 1qyd h GLN 229 Cb 1.23 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 1qyd h GLN 229 CO 0.35 0.37 0.48 0.87 -1.93 0.00 0.00 178.83 178.97 1qyd h LYS 230 N 0.23 1.25 -0.45 1.69 1.57 -1.92 -0.41 116.57 118.52 1qyd h LYS 230 Ca 0.08 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1qyd h LYS 230 Cb 0.16 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1qyd h LYS 230 CO -0.01 0.92 0.31 0.93 -0.57 0.00 0.00 179.45 181.03 1qyd h GLU 231 N 1.25 0.26 0.11 3.15 5.08 -1.79 0.26 114.58 122.91 1qyd h GLU 231 Ca 0.31 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.40 1qyd h GLU 231 Cb 0.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1qyd h GLU 231 CO -0.05 0.17 -1.31 0.28 -1.00 0.00 0.00 179.01 177.11 1qyd h VAL 232 N 0.27 1.10 0.30 3.13 2.07 -1.40 -3.05 116.25 118.67 1qyd h VAL 232 Ca 0.20 -2.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.30 1qyd h VAL 232 Cb 0.45 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1qyd h VAL 232 CO -0.04 0.69 -0.20 0.40 0.02 0.00 0.00 177.57 178.44 1qyd h ILE 233 N -0.34 0.57 -1.31 4.57 2.04 -0.84 -2.68 117.51 119.52 1qyd h ILE 233 Ca -0.28 0.00 0.38 0.00 1.00 0.00 0.00 64.86 65.96 1qyd h ILE 233 Cb 1.72 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.31 1qyd h ILE 233 CO 0.06 0.00 0.92 1.56 0.00 0.00 0.00 178.15 180.69 1qyd h GLN 234 N -0.49 0.07 -0.07 2.37 4.20 -0.59 0.57 115.11 121.17 1qyd h GLN 234 Ca -0.03 -0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.47 1qyd h GLN 234 Cb 0.42 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1qyd h GLN 234 CO 0.02 0.05 -0.82 0.82 -0.67 0.00 0.00 178.83 178.23 1qyd h ILE 235 N 0.07 1.36 0.00 2.54 1.08 -1.36 -2.34 117.51 118.86 1qyd h ILE 235 Ca 0.66 -2.20 -0.18 0.00 -0.39 0.00 0.00 64.86 62.74 1qyd h ILE 235 Cb 2.44 2.19 -0.03 0.00 -3.07 0.00 0.00 36.82 38.35 1qyd h ILE 235 CO -0.10 0.67 -0.88 -0.25 -0.69 0.00 0.00 178.15 176.90 1qyd h TRP 236 N 0.32 0.00 0.00 1.37 7.01 0.26 -2.44 115.95 122.47 1qyd h TRP 236 Ca -0.05 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.95 1qyd h TRP 236 Cb 1.42 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.48 1qyd h TRP 236 CO 0.06 0.88 0.00 0.39 -2.79 0.00 0.00 178.44 176.98 1qyd n GLU 237 N -3.39 0.17 -0.12 2.65 1.02 -0.59 0.38 120.64 120.75 1qyd n GLU 237 Ca 0.00 0.43 0.09 0.00 -0.02 0.00 0.00 57.16 57.66 1qyd n GLU 237 Cb 0.87 -1.85 0.15 0.00 -0.02 0.00 0.00 31.44 30.59 1qyd n GLU 237 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1qyd n ARG 238 N -2.18 2.07 -0.02 3.49 0.63 -0.88 -2.61 116.66 117.15 1qyd n ARG 238 Ca 0.02 -1.93 -0.05 0.00 -0.92 0.00 0.00 57.85 54.97 1qyd n ARG 238 Cb 0.21 -1.39 -0.02 0.00 0.45 0.00 0.00 32.46 31.71 1qyd n ARG 238 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1qyd n LEU 239 N 1.09 0.65 -0.91 6.15 4.77 -0.95 -4.67 117.00 123.13 1qyd n LEU 239 Ca 0.14 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.24 1qyd n LEU 239 Cb 0.49 -0.15 0.21 0.00 -2.33 0.00 0.00 43.42 41.64 1qyd n LEU 239 CO 0.12 0.16 0.66 -1.54 -1.33 0.00 0.00 177.39 175.46 1qyd n SER 240 N -3.15 2.64 0.00 -1.43 3.41 0.16 -4.98 113.62 110.27 1qyd n SER 240 Ca -0.09 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 1qyd n SER 240 Cb 0.57 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1qyd n SER 240 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qyd n GLU 241 N 0.75 -0.05 0.00 4.33 1.02 -1.07 -4.94 120.64 120.68 1qyd n GLU 241 Ca 0.15 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1qyd n GLU 241 Cb 0.45 -3.02 0.00 0.00 -0.02 0.00 0.00 31.44 28.85 1qyd n GLU 241 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1qyd n GLN 242 N -0.69 1.98 -2.28 3.49 -0.06 -1.22 -4.89 117.38 113.71 1qyd n GLN 242 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 1qyd n GLN 242 Cb 0.01 0.00 0.09 0.00 -4.06 0.00 0.00 30.24 26.27 1qyd n GLN 242 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1qyd n ASN 243 N 0.00 -1.01 0.00 1.69 5.15 -1.26 -4.78 115.26 115.05 1qyd n ASN 243 Ca 0.00 -1.84 0.00 0.00 -0.60 0.00 0.00 54.58 52.14 1qyd n ASN 243 Cb 0.00 0.47 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 1qyd n ASN 243 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1qyd n LEU 244 N -1.06 0.00 -4.50 1.20 4.32 -1.26 -4.57 117.00 111.13 1qyd n LEU 244 Ca -0.13 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.46 1qyd n LEU 244 Cb 0.76 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.45 1qyd n LEU 244 CO -0.11 0.00 2.13 -0.67 -1.22 0.00 0.00 177.39 177.52 1qyd n ASP 245 N 0.00 0.99 -4.67 -1.43 2.03 -0.71 -4.63 116.55 108.13 1qyd n ASP 245 Ca 0.00 0.01 -0.43 0.00 0.52 0.00 0.00 54.79 54.90 1qyd n ASP 245 Cb 0.00 -1.13 -0.02 0.00 -0.72 0.00 0.00 41.12 39.25 1qyd n ASP 245 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1qyd s LYS 246 N 8.52 4.24 -0.05 -0.67 1.02 -1.26 -2.33 119.74 129.22 1qyd s LYS 246 Ca 1.23 1.83 0.04 0.00 0.02 0.00 0.00 55.97 59.09 1qyd s LYS 246 Cb -0.94 -3.76 -0.00 0.00 -0.52 0.00 0.00 37.83 32.61 1qyd s LYS 246 CO 0.43 -0.69 -0.16 0.42 -0.92 0.00 0.00 175.35 174.43 1qyd s ILE 247 N 3.32 1.33 0.37 2.17 1.01 -0.46 -4.98 121.20 123.95 1qyd s ILE 247 Ca 0.60 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.68 1qyd s ILE 247 Cb -0.26 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1qyd s ILE 247 CO 0.21 0.39 0.26 -0.31 0.00 0.00 0.00 174.94 175.48 1qyd s TYR 248 N 0.15 2.75 -0.01 3.97 1.51 -1.26 -0.82 117.35 123.64 1qyd s TYR 248 Ca -0.06 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.55 1qyd s TYR 248 Cb -0.12 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1qyd s TYR 248 CO 0.02 0.15 -0.07 -0.89 -1.11 0.00 0.00 175.55 173.65 1qyd n ILE 249 N -1.34 0.59 -2.43 2.71 2.08 -0.66 -4.86 119.36 115.44 1qyd n ILE 249 Ca -0.01 0.25 -0.04 0.00 0.56 0.00 0.00 62.75 63.52 1qyd n ILE 249 Cb 0.61 -1.53 0.01 0.00 -0.75 0.00 0.00 39.64 37.98 1qyd n ILE 249 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1qyd n SER 250 N -3.12 -6.27 0.00 4.38 7.64 -1.26 -4.62 113.62 110.37 1qyd n SER 250 Ca -0.03 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1qyd n SER 250 Cb 0.10 -4.13 0.00 0.00 -1.01 0.00 0.00 64.21 59.17 1qyd n SER 250 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1qyd n SER 251 N -0.11 0.00 -0.28 6.43 2.88 -1.26 -3.29 113.62 117.98 1qyd n SER 251 Ca 0.06 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1qyd n SER 251 Cb 0.23 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.73 1qyd n SER 251 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1qyd n GLN 252 N 0.00 -0.16 0.47 -1.46 1.13 -1.26 -1.12 117.38 114.98 1qyd n GLN 252 Ca 0.00 1.15 -0.19 0.00 -1.94 0.00 0.00 57.00 56.02 1qyd n GLN 252 Cb 0.00 -1.71 -0.09 0.00 0.11 0.00 0.00 30.24 28.55 1qyd n GLN 252 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1qyd h ASP 253 N 0.00 -1.08 -0.33 1.08 -0.00 -1.81 -0.60 116.42 113.69 1qyd h ASP 253 Ca 0.27 0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.35 1qyd h ASP 253 Cb 0.46 0.29 0.00 0.00 -0.00 0.00 0.00 39.33 40.08 1qyd h ASP 253 CO -0.74 -0.74 0.00 0.33 -0.00 0.00 0.00 179.24 178.09 1qyd n PHE 254 N -5.34 1.12 0.06 0.28 7.35 -0.82 -1.06 117.46 119.05 1qyd n PHE 254 Ca -0.15 -0.39 0.09 0.00 -0.76 0.00 0.00 57.45 56.24 1qyd n PHE 254 Cb 0.48 -0.31 -0.05 0.00 0.35 0.00 0.00 39.48 39.95 1qyd n PHE 254 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1qyd n LEU 255 N 0.37 0.65 0.02 -2.13 0.00 -0.27 -1.37 117.00 114.27 1qyd n LEU 255 Ca 0.15 0.26 -0.21 0.00 0.00 0.00 0.00 56.01 56.21 1qyd n LEU 255 Cb 0.75 -0.01 -0.14 0.00 0.00 0.00 0.00 43.42 44.01 1qyd n LEU 255 CO 0.18 -0.08 -0.76 0.00 0.00 0.00 0.00 177.39 176.72 1qyd h ALA 256 N 1.89 0.39 0.00 1.96 0.00 -0.54 -1.09 119.26 121.87 1qyd h ALA 256 Ca -0.04 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.52 1qyd h ALA 256 Cb 1.12 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1qyd h ALA 256 CO 0.01 1.27 0.00 -0.44 0.00 0.00 0.00 179.25 180.09 1qyd h ASP 257 N 0.08 0.00 0.00 0.00 3.32 -1.24 -1.34 116.42 117.23 1qyd h ASP 257 Ca -0.41 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 1qyd h ASP 257 Cb 2.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.60 1qyd h ASP 257 CO 0.10 0.00 -0.09 -0.03 -1.72 0.00 0.00 179.24 177.50 1qyd h MET 258 N 0.00 0.00 -0.52 3.56 1.85 -1.22 -3.38 114.93 115.22 1qyd h MET 258 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1qyd h MET 258 Cb 0.44 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.47 1qyd h MET 258 CO 0.00 0.24 0.00 0.36 -0.40 0.00 0.00 176.91 177.11 1qyd n LYS 259 N -4.72 0.53 -0.11 0.39 2.85 -0.41 -0.73 118.16 115.96 1qyd n LYS 259 Ca -0.04 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.01 1qyd n LYS 259 Cb 0.15 -1.26 -0.10 0.00 -0.65 0.00 0.00 35.03 33.17 1qyd n LYS 259 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1qyd n ASP 260 N 0.22 1.88 -4.74 -5.58 -0.08 -0.56 -5.00 116.55 102.68 1qyd n ASP 260 Ca 0.00 0.43 -0.37 0.00 -1.51 0.00 0.00 54.79 53.34 1qyd n ASP 260 Cb 0.13 -0.91 0.05 0.00 2.34 0.00 0.00 41.12 42.73 1qyd n ASP 260 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1qyd s LYS 261 N -2.40 2.87 0.00 -0.67 -0.14 0.09 -5.05 119.74 114.44 1qyd s LYS 261 Ca -0.29 2.01 0.00 0.00 -1.36 0.00 0.00 55.97 56.32 1qyd s LYS 261 Cb 0.07 -1.98 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 1qyd s LYS 261 CO 0.51 -1.34 0.00 0.43 -0.76 0.00 0.00 175.35 174.20 1qyd n SER 262 N -1.56 0.00 0.00 2.83 7.64 -1.26 -4.40 113.62 116.86 1qyd n SER 262 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1qyd n SER 262 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1qyd n SER 262 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1qyd n TYR 263 N 0.00 0.00 0.26 1.43 4.01 -1.26 0.58 117.16 122.18 1qyd n TYR 263 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 1qyd n TYR 263 Cb 0.00 -0.23 0.83 0.00 -0.31 0.00 0.00 39.34 39.63 1qyd n TYR 263 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1qyd h GLU 264 N 0.00 0.00 0.66 -0.72 4.57 -1.97 -1.52 114.58 115.61 1qyd h GLU 264 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1qyd h GLU 264 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1qyd h GLU 264 CO 0.00 0.00 -0.32 0.93 -1.18 0.00 0.00 179.01 178.44 1qyd h GLU 265 N 0.00 -0.86 0.00 1.92 3.07 -1.89 -1.94 114.58 114.88 1qyd h GLU 265 Ca 0.03 0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1qyd h GLU 265 Cb 0.14 0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1qyd h GLU 265 CO -0.00 -0.56 -0.09 0.87 -1.40 0.00 0.00 179.01 177.82 1qyd h LYS 266 N -0.92 0.00 0.25 2.33 1.57 0.77 -2.89 116.57 117.68 1qyd h LYS 266 Ca -0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1qyd h LYS 266 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1qyd h LYS 266 CO 0.15 0.09 -0.12 0.82 -0.57 0.00 0.00 179.45 179.82 1qyd h ILE 267 N 0.00 0.80 -0.06 1.86 2.04 -0.99 0.19 117.51 121.35 1qyd h ILE 267 Ca -0.00 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 1qyd h ILE 267 Cb 0.52 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1qyd h ILE 267 CO 0.01 0.13 -0.30 1.62 0.00 0.00 0.00 178.15 179.62 1qyd h VAL 268 N -0.69 1.24 -0.02 1.67 3.04 -1.37 -2.23 116.25 117.90 1qyd h VAL 268 Ca -0.03 -1.14 -0.04 0.00 -1.01 0.00 0.00 66.70 64.48 1qyd h VAL 268 Cb 0.48 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1qyd h VAL 268 CO 0.06 0.34 -0.13 0.03 -1.01 0.00 0.00 177.57 176.86 1qyd h ARG 269 N 0.10 0.12 -0.05 4.17 3.08 -1.51 -2.10 114.38 118.20 1qyd h ARG 269 Ca 0.01 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.97 1qyd h ARG 269 Cb 0.59 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1qyd h ARG 269 CO 0.04 0.78 0.14 0.00 -1.07 0.00 0.00 179.97 179.86 1qyd h HIS 271 N 0.00 0.16 -0.20 0.00 3.86 -1.17 -3.32 115.15 114.48 1qyd h HIS 271 Ca 0.02 -0.11 -0.20 0.00 -1.16 0.00 0.00 60.37 58.92 1qyd h HIS 271 Cb 0.31 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1qyd h HIS 271 CO 0.00 1.19 -0.65 -0.07 0.86 0.00 0.00 177.93 179.26 1qyd h LEU 272 N 0.02 0.86 -4.22 2.43 3.38 -0.92 -3.21 115.31 113.65 1qyd h LEU 272 Ca -0.26 -0.50 -0.30 0.00 0.09 0.00 0.00 57.88 56.91 1qyd h LEU 272 Cb 1.98 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.42 1qyd h LEU 272 CO 0.10 1.29 0.32 -1.22 0.09 0.00 0.00 178.44 179.02 1qyd n TYR 273 N -3.96 0.54 0.00 1.13 4.02 -0.04 -1.35 117.16 117.50 1qyd n TYR 273 Ca -0.05 -1.79 0.00 0.00 -0.01 0.00 0.00 57.90 56.05 1qyd n TYR 273 Cb 0.67 -1.70 0.00 0.00 -0.02 0.00 0.00 39.34 38.29 1qyd n TYR 273 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1qyd n GLN 274 N 2.47 0.00 -0.08 -0.72 -0.06 -1.25 -4.20 117.38 113.54 1qyd n GLN 274 Ca 0.49 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 55.28 1qyd n GLN 274 Cb 0.78 0.00 -0.12 0.00 -4.06 0.00 0.00 30.24 26.83 1qyd n GLN 274 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1qyd h ILE 275 N 0.00 1.07 0.00 1.69 2.04 -1.46 0.27 117.51 121.13 1qyd h ILE 275 Ca 0.00 -2.24 -0.31 0.00 1.00 0.00 0.00 64.86 63.30 1qyd h ILE 275 Cb 0.00 2.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 1qyd h ILE 275 CO 0.00 0.44 -1.84 0.49 0.00 0.00 0.00 178.15 177.24 1qyd n PHE 276 N -4.35 0.39 -0.02 1.37 3.72 -0.46 -3.13 117.46 114.98 1qyd n PHE 276 Ca -0.27 0.17 -0.16 0.00 -0.05 0.00 0.00 57.45 57.14 1qyd n PHE 276 Cb 0.69 -0.96 -0.13 0.00 -0.94 0.00 0.00 39.48 38.14 1qyd n PHE 276 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1qyd h PHE 277 N -1.00 0.23 0.11 1.38 0.04 -1.82 -3.40 116.94 112.49 1qyd h PHE 277 Ca -0.47 -0.15 -0.28 0.00 2.80 0.00 0.00 57.97 59.87 1qyd h PHE 277 Cb 1.38 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.51 1qyd h PHE 277 CO -0.08 1.06 -1.31 0.00 -0.60 0.00 0.00 178.31 177.39 1qyd h ARG 278 N -0.67 0.24 0.00 1.51 -0.00 -1.73 -3.46 114.38 110.27 1qyd h ARG 278 Ca -0.05 -0.42 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 1qyd h ARG 278 Cb 1.18 0.15 0.00 0.00 0.00 0.00 0.00 29.97 31.30 1qyd h ARG 278 CO 0.06 1.16 0.00 0.41 0.00 0.00 0.00 179.97 181.60 1qyd n GLY 279 N 1.56 0.73 0.00 0.04 0.00 0.72 -4.93 105.19 103.30 1qyd n GLY 279 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1qyd n GLY 279 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qyd n ASP 280 N 0.00 0.00 0.05 1.61 10.43 0.13 -2.25 116.55 126.52 1qyd n ASP 280 Ca 0.00 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.46 1qyd n ASP 280 Cb 0.00 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 42.88 1qyd n ASP 280 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1qyd n LEU 281 N -0.83 0.45 0.00 0.64 4.32 -1.26 -4.71 117.00 115.60 1qyd n LEU 281 Ca 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1qyd n LEU 281 Cb 0.00 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 1qyd n LEU 281 CO 0.00 -0.07 0.00 0.00 -1.22 0.00 0.00 177.39 176.10 1qyd n TYR 282 N -2.50 0.00 0.16 -1.77 9.36 -0.95 -4.83 117.16 116.62 1qyd n TYR 282 Ca -0.03 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.20 1qyd n TYR 282 Cb 0.58 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.36 1qyd n TYR 282 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1qyd n ASN 283 N 0.00 0.00 -4.18 2.98 6.94 -1.05 -4.86 115.26 115.10 1qyd n ASN 283 Ca 0.00 -0.08 -0.19 0.00 -0.02 0.00 0.00 54.58 54.28 1qyd n ASN 283 Cb 0.03 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.36 1qyd n ASN 283 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1qyd s PHE 284 N -2.00 1.66 0.01 -2.53 -0.00 -1.26 -5.08 117.98 108.78 1qyd s PHE 284 Ca 0.03 -1.23 -0.24 0.00 -0.00 0.00 0.00 56.93 55.49 1qyd s PHE 284 Cb 0.02 -0.98 -0.05 0.00 -0.00 0.00 0.00 43.02 42.01 1qyd s PHE 284 CO 0.03 -0.35 0.74 -1.83 -0.00 0.00 0.00 175.22 173.81 1qyd s GLU 285 N -3.88 4.47 0.03 1.99 -1.05 -1.26 -4.98 118.70 114.01 1qyd s GLU 285 Ca 0.35 1.01 -0.11 0.00 -0.15 0.00 0.00 54.97 56.06 1qyd s GLU 285 Cb 0.06 -3.39 -0.05 0.00 -0.44 0.00 0.00 34.13 30.31 1qyd s GLU 285 CO 0.16 0.21 1.17 0.82 0.95 0.00 0.00 175.26 178.57 1qyd h ILE 286 N 4.33 0.00 0.00 1.83 2.04 -2.00 -3.50 117.51 120.22 1qyd h ILE 286 Ca -0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1qyd h ILE 286 Cb 1.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1qyd h ILE 286 CO 0.72 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.48 1qyd n GLY 287 N -1.17 0.50 0.12 5.37 0.00 -1.26 -4.66 105.19 104.09 1qyd n GLY 287 Ca -0.04 -2.31 -0.18 0.00 0.00 0.00 0.00 46.02 43.48 1qyd n GLY 287 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1qyd h PRO 288 N 8.42 0.29 -0.99 1.61 0.11 -2.01 -3.26 132.00 136.17 1qyd h PRO 288 Ca 0.00 -0.49 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1qyd h PRO 288 Cb 0.00 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1qyd h PRO 288 CO 0.00 1.16 0.01 0.09 -0.21 0.00 0.00 178.00 179.05 1qyd n ASN 289 N -3.48 1.92 -3.91 -2.05 5.03 -1.26 -4.90 115.26 106.61 1qyd n ASN 289 Ca -0.19 -2.05 -0.09 0.00 0.87 0.00 0.00 54.58 53.11 1qyd n ASN 289 Cb 1.05 -0.51 -0.07 0.00 -1.02 0.00 0.00 39.78 39.23 1qyd n ASN 289 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qyd s ALA 290 N -0.72 -0.10 0.05 5.41 0.00 -1.23 -2.06 121.76 123.11 1qyd s ALA 290 Ca 0.02 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1qyd s ALA 290 Cb 0.02 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1qyd s ALA 290 CO 0.01 -0.57 0.06 0.42 0.00 0.00 0.00 175.76 175.68 1qyd s ILE 291 N -3.91 0.16 -0.22 0.00 1.09 -0.55 -4.81 121.20 112.95 1qyd s ILE 291 Ca 0.11 -1.28 -0.03 0.00 -1.10 0.00 0.00 60.65 58.35 1qyd s ILE 291 Cb 0.04 -1.06 0.00 0.00 -1.06 0.00 0.00 42.46 40.38 1qyd s ILE 291 CO -0.06 -0.71 -0.07 -0.70 -0.10 0.00 0.00 174.94 173.31 1qyd s GLU 292 N -3.02 3.22 0.41 2.79 -6.30 -1.26 0.06 118.70 114.61 1qyd s GLU 292 Ca -0.01 -0.72 0.17 0.00 -2.50 0.00 0.00 54.97 51.91 1qyd s GLU 292 Cb 0.01 -2.95 1.07 0.00 0.00 0.00 0.00 34.13 32.26 1qyd s GLU 292 CO -0.07 -0.24 1.83 0.00 0.02 0.00 0.00 175.26 176.81 1qyd h ALA 293 N 8.07 2.18 0.00 6.30 0.00 -0.94 -1.76 119.26 133.12 1qyd h ALA 293 Ca -0.41 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1qyd h ALA 293 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1qyd h ALA 293 CO 0.61 -0.51 -0.68 1.79 0.00 0.00 0.00 179.25 180.46 1qyd h THR 294 N 0.43 0.00 0.16 0.00 1.35 -1.86 -2.40 112.91 110.59 1qyd h THR 294 Ca 0.51 -0.71 -0.34 0.00 -0.55 0.00 0.00 66.41 65.32 1qyd h THR 294 Cb 1.25 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1qyd h THR 294 CO -0.22 0.00 -1.72 0.50 -0.25 0.00 0.00 175.52 173.83 1qyd h LYS 295 N 0.00 0.33 -0.47 4.72 1.63 -1.80 -3.36 116.57 117.63 1qyd h LYS 295 Ca 0.00 -0.57 -0.13 0.00 -0.85 0.00 0.00 60.65 59.10 1qyd h LYS 295 Cb 0.85 0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 1qyd h LYS 295 CO 0.00 1.23 -0.23 -0.07 -3.45 0.00 0.00 179.45 176.93 1qyd h LEU 296 N 0.09 0.99 -7.22 5.20 3.38 -1.38 -3.38 115.31 112.99 1qyd h LEU 296 Ca -0.33 -0.38 -0.69 0.00 0.09 0.00 0.00 57.88 56.58 1qyd h LEU 296 Cb 2.07 -0.27 -0.37 0.00 0.09 0.00 0.00 40.66 42.18 1qyd h LEU 296 CO 0.16 1.17 -0.18 -1.22 0.09 0.00 0.00 178.44 178.47 1qyd n TYR 297 N -4.11 3.99 0.18 1.13 4.01 -0.90 -4.92 117.16 116.54 1qyd n TYR 297 Ca -0.00 -4.14 0.06 0.00 -0.16 0.00 0.00 57.90 53.66 1qyd n TYR 297 Cb 0.46 -1.03 0.24 0.00 -0.31 0.00 0.00 39.34 38.71 1qyd n TYR 297 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1qyd h PRO 298 N 5.78 0.00 0.00 -0.72 0.11 -1.76 -2.96 132.00 132.46 1qyd h PRO 298 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1qyd h PRO 298 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1qyd h PRO 298 CO 0.84 0.37 0.00 -0.85 -0.21 0.00 0.00 178.00 178.15 1qyd n GLU 299 N -3.35 0.16 -2.93 1.05 0.00 -1.26 -4.55 120.64 109.76 1qyd n GLU 299 Ca 0.01 0.15 -0.43 0.00 0.00 0.00 0.00 57.16 56.89 1qyd n GLU 299 Cb 0.58 -1.70 -0.05 0.00 0.00 0.00 0.00 31.44 30.27 1qyd n GLU 299 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1qyd s VAL 300 N -3.08 4.62 -0.35 3.84 1.01 -1.12 -5.02 120.40 120.30 1qyd s VAL 300 Ca 0.11 0.54 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 1qyd s VAL 300 Cb 0.14 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1qyd s VAL 300 CO 0.55 -0.72 0.65 -0.54 0.00 0.00 0.00 175.10 175.04 1qyd s LYS 301 N 3.38 3.70 0.68 2.72 1.02 -1.26 -5.02 119.74 124.95 1qyd s LYS 301 Ca 0.32 0.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.27 1qyd s LYS 301 Cb -0.12 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.39 1qyd s LYS 301 CO 0.23 -0.73 1.06 1.52 -0.92 0.00 0.00 175.35 176.51 1qyd s TYR 302 N 2.73 3.02 -0.25 3.18 1.13 -1.26 -5.05 117.35 120.85 1qyd s TYR 302 Ca 0.25 1.46 -0.16 0.00 -1.41 0.00 0.00 57.07 57.21 1qyd s TYR 302 Cb -0.14 -2.93 -0.04 0.00 -1.10 0.00 0.00 41.96 37.75 1qyd s TYR 302 CO 0.15 -1.28 0.40 0.08 -2.51 0.00 0.00 175.55 172.39 1qyd s VAL 303 N -2.91 5.16 0.42 -3.49 1.01 -1.26 -5.07 120.40 114.26 1qyd s VAL 303 Ca 0.60 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 1qyd s VAL 303 Cb -0.15 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 1qyd s VAL 303 CO 0.51 0.17 0.88 -0.89 0.00 0.00 0.00 175.10 175.78 1qyd s THR 304 N 1.90 4.53 -1.11 3.92 2.01 -1.26 -4.64 115.64 121.00 1qyd s THR 304 Ca 0.17 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.38 1qyd s THR 304 Cb -0.15 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1qyd s THR 304 CO 0.09 -0.38 0.92 0.23 -0.69 0.00 0.00 174.62 174.79 1qyd n MET 305 N -0.83 0.00 0.19 4.92 2.81 -1.26 -0.94 117.12 122.01 1qyd n MET 305 Ca 0.06 0.42 -0.08 0.00 -1.81 0.00 0.00 57.70 56.29 1qyd n MET 305 Cb 0.54 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.50 1qyd n MET 305 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1qyd h ASP 306 N 0.00 -0.43 0.66 7.83 3.04 -1.94 -2.68 116.42 122.91 1qyd h ASP 306 Ca 0.00 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 1qyd h ASP 306 Cb 0.02 0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.42 1qyd h ASP 306 CO 0.00 -0.24 0.00 -1.20 -2.04 0.00 0.00 179.24 175.76 1qyd n SER 307 N -3.68 0.68 -0.01 4.15 7.64 -0.12 -2.88 113.62 119.40 1qyd n SER 307 Ca -0.06 0.68 -0.01 0.00 1.01 0.00 0.00 58.87 60.49 1qyd n SER 307 Cb 0.20 -0.82 -0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1qyd n SER 307 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1qyd h TYR 308 N 0.00 -0.05 0.00 1.43 3.20 -1.42 -3.28 116.97 116.85 1qyd h TYR 308 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1qyd h TYR 308 Cb 0.33 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1qyd h TYR 308 CO 0.00 -0.03 0.00 1.28 -1.64 0.00 0.00 178.16 177.77 1qyd n LEU 309 N -3.66 0.00 -1.72 2.82 4.77 -1.01 -3.02 117.00 115.19 1qyd n LEU 309 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1qyd n LEU 309 Cb 0.02 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.27 1qyd n LEU 309 CO 0.01 0.00 0.93 1.21 -1.33 0.00 0.00 177.39 178.22 1qyd n GLU 310 N -0.51 2.26 0.00 3.23 2.13 -1.14 -3.70 120.64 122.91 1qyd n GLU 310 Ca 0.00 -2.01 0.00 0.00 0.66 0.00 0.00 57.16 55.81 1qyd n GLU 310 Cb 0.00 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1qyd n GLU 310 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1qyd n ARG 311 N -0.34 2.19 0.00 5.31 1.74 -1.17 -4.71 116.66 119.69 1qyd n ARG 311 Ca 0.34 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.56 1qyd n ARG 311 Cb 1.18 -0.57 0.51 0.00 -1.02 0.00 0.00 32.46 32.56 1qyd n ARG 311 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1qyd n TYR 312 N -0.53 0.00 1.90 -1.55 4.02 -1.24 -5.20 117.16 114.55 1qyd n TYR 312 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.05 1qyd n TYR 312 Cb 0.04 -0.34 0.86 0.00 -0.02 0.00 0.00 39.34 39.89 1qyd n TYR 312 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40