#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 2.76 -0.63 0.11 -2.85 -1.24 -4.97 119.74 112.92 1qyd s LYS 3 Ca 0.00 -0.98 -0.13 0.00 -1.00 0.00 0.00 55.97 53.86 1qyd s LYS 3 Cb 0.00 -2.54 0.16 0.00 -2.06 0.00 0.00 37.83 33.39 1qyd s LYS 3 CO 0.00 0.46 0.56 0.15 0.10 0.00 0.00 175.35 176.62 1qyd s LYS 4 N -3.21 3.08 0.06 1.78 1.02 -1.26 -3.31 119.74 117.91 1qyd s LYS 4 Ca 0.30 -2.04 -0.00 0.00 0.02 0.00 0.00 55.97 54.25 1qyd s LYS 4 Cb -0.09 -4.24 -0.04 0.00 -0.52 0.00 0.00 37.83 32.94 1qyd s LYS 4 CO 0.22 -1.28 -0.04 -1.12 -0.92 0.00 0.00 175.35 172.21 1qyd s SER 5 N 2.74 0.67 -0.26 2.83 0.01 -1.26 -5.05 113.70 113.38 1qyd s SER 5 Ca 0.10 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.38 1qyd s SER 5 Cb -0.22 0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.20 1qyd s SER 5 CO -0.02 -0.53 -0.03 -0.13 0.41 0.00 0.00 173.24 172.93 1qyd s ARG 6 N -3.66 2.80 -0.02 12.44 0.52 -1.26 -3.41 118.95 126.36 1qyd s ARG 6 Ca 0.06 -1.01 0.03 0.00 -0.52 0.00 0.00 55.73 54.29 1qyd s ARG 6 Cb 0.05 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1qyd s ARG 6 CO -0.08 -0.44 -0.08 0.14 0.02 0.00 0.00 175.30 174.87 1qyd s VAL 7 N 1.33 3.60 -0.20 3.52 -7.23 -0.86 -1.18 120.40 119.38 1qyd s VAL 7 Ca -0.01 -0.70 -0.01 0.00 -1.81 0.00 0.00 61.98 59.46 1qyd s VAL 7 Cb -0.17 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.25 1qyd s VAL 7 CO -0.03 0.46 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.86 1qyd s LEU 8 N -1.20 2.45 -0.19 1.32 2.96 -1.04 -1.47 118.68 121.51 1qyd s LEU 8 Ca 0.15 -0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1qyd s LEU 8 Cb -0.11 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 1qyd s LEU 8 CO 0.05 -0.02 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.39 1qyd s ILE 9 N 1.35 3.52 -0.07 6.68 1.01 -0.05 -0.60 121.20 133.03 1qyd s ILE 9 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1qyd s ILE 9 Cb -0.14 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1qyd s ILE 9 CO -0.09 0.45 -0.14 0.54 0.00 0.00 0.00 174.94 175.70 1qyd s VAL 10 N 0.99 3.03 0.00 2.92 0.11 -0.95 -0.31 120.40 126.21 1qyd s VAL 10 Ca 0.00 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 1qyd s VAL 10 Cb -0.15 -2.21 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 1qyd s VAL 10 CO 0.00 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 172.95 1qyd n GLY 11 N 2.71 2.59 0.00 6.54 0.00 -1.26 -0.85 105.19 114.92 1qyd n GLY 11 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 0.00 0.01 -0.02 0.00 -1.26 -0.73 105.19 101.19 1qyd n GLY 12 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.72 0.08 -0.65 2.61 -2.24 -1.26 -3.73 114.28 108.37 1qyd n THR 13 Ca 0.00 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1qyd n THR 13 Cb 0.00 0.36 0.09 0.00 -2.10 0.00 0.00 70.33 68.67 1qyd n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qyd n GLY 14 N 1.45 -2.64 0.22 3.38 0.00 0.09 -4.72 105.19 102.97 1qyd n GLY 14 Ca 0.04 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 1qyd n GLY 14 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1qyd h TYR 15 N -1.97 -0.49 0.00 1.61 -0.00 -1.91 -2.82 116.97 111.39 1qyd h TYR 15 Ca -0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 58.73 58.47 1qyd h TYR 15 Cb 0.43 0.16 -0.02 0.00 0.00 0.00 0.00 36.73 37.31 1qyd h TYR 15 CO 0.00 -0.30 -0.50 0.97 -0.00 0.00 0.00 178.16 178.33 1qyd h ILE 16 N -0.77 1.07 -0.79 -0.90 6.09 -1.95 -3.32 117.51 116.93 1qyd h ILE 16 Ca -0.05 -1.93 0.12 0.00 -1.37 0.00 0.00 64.86 61.63 1qyd h ILE 16 Cb 0.40 2.14 -0.08 0.00 0.47 0.00 0.00 36.82 39.74 1qyd h ILE 16 CO 0.09 0.49 0.39 1.23 -3.07 0.00 0.00 178.15 177.28 1qyd h GLY 17 N 2.34 1.24 2.00 8.18 0.00 -1.83 0.13 103.07 115.13 1qyd h GLY 17 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1qyd h GLY 17 CO 0.07 0.00 -0.09 0.50 0.00 0.00 0.00 176.54 177.02 1qyd h LYS 18 N 0.61 0.00 0.05 4.80 1.57 -1.58 0.30 116.57 122.31 1qyd h LYS 18 Ca 0.41 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.95 1qyd h LYS 18 Cb 0.53 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.86 1qyd h LYS 18 CO -0.33 0.09 -1.00 0.00 -0.57 0.00 0.00 179.45 177.64 1qyd h ARG 19 N 0.00 0.59 0.66 3.15 -0.00 -0.94 -2.11 114.38 115.73 1qyd h ARG 19 Ca -0.00 -0.70 -0.03 0.00 -0.50 0.00 0.00 59.98 58.74 1qyd h ARG 19 Cb 0.22 0.22 0.01 0.00 0.00 0.00 0.00 29.97 30.41 1qyd h ARG 19 CO 0.01 1.29 -0.32 0.82 0.00 0.00 0.00 179.97 181.78 1qyd h ILE 20 N 0.19 0.25 -0.42 2.04 2.04 -0.96 -2.54 117.51 118.11 1qyd h ILE 20 Ca -0.14 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.57 1qyd h ILE 20 Cb 1.69 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 37.99 1qyd h ILE 20 CO 0.20 0.02 -0.39 0.58 0.00 0.00 0.00 178.15 178.55 1qyd h VAL 21 N -1.06 0.15 0.00 1.67 2.07 -0.51 -0.71 116.25 117.86 1qyd h VAL 21 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1qyd h VAL 21 Cb 0.72 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1qyd h VAL 21 CO 0.15 0.00 -0.06 -1.13 0.02 0.00 0.00 177.57 176.55 1qyd h ASN 22 N -0.30 0.00 -0.15 0.57 -0.73 -1.46 -2.73 115.58 110.79 1qyd h ASN 22 Ca 0.15 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.31 1qyd h ASN 22 Cb 0.57 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.15 1qyd h ASN 22 CO -0.57 0.06 0.03 0.00 -0.37 0.00 0.00 177.43 176.58 1qyd h ALA 23 N 1.94 0.19 -0.25 1.57 0.00 -0.71 -0.91 119.26 121.09 1qyd h ALA 23 Ca -0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1qyd h ALA 23 Cb 0.51 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1qyd h ALA 23 CO 0.01 -0.16 -0.54 0.77 0.00 0.00 0.00 179.25 179.32 1qyd h SER 24 N 0.04 -1.77 0.88 0.00 0.02 -1.03 0.95 113.55 112.63 1qyd h SER 24 Ca 0.05 0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1qyd h SER 24 Cb 0.27 0.71 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1qyd h SER 24 CO 0.00 -0.45 -0.48 0.40 -1.14 0.00 0.00 176.83 175.16 1qyd h ILE 25 N -0.50 0.02 0.00 3.27 2.04 -1.51 0.70 117.51 121.53 1qyd h ILE 25 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1qyd h ILE 25 Cb 0.64 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1qyd h ILE 25 CO -0.51 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.41 1qyd h SER 26 N -1.26 0.00 -0.68 1.72 4.64 -0.98 -2.14 113.55 114.85 1qyd h SER 26 Ca -0.12 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.94 1qyd h SER 26 Cb 0.99 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.93 1qyd h SER 26 CO 0.16 0.00 0.27 0.18 -0.87 0.00 0.00 176.83 176.57 1qyd n LEU 27 N -2.72 5.69 0.00 5.97 4.77 0.31 -4.81 117.00 126.21 1qyd n LEU 27 Ca -0.01 -3.38 0.00 0.00 -0.03 0.00 0.00 56.01 52.58 1qyd n LEU 27 Cb 0.11 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1qyd n LEU 27 CO 0.18 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1qyd n GLY 28 N -0.58 0.86 3.69 -0.72 0.00 -0.80 -3.64 105.19 104.00 1qyd n GLY 28 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.44 3.50 -0.37 1.61 3.76 0.21 -4.37 115.29 116.19 1qyd s HIS 29 Ca 0.00 1.57 -0.30 0.00 -0.15 0.00 0.00 55.06 56.18 1qyd s HIS 29 Cb 0.00 -3.20 -0.08 0.00 1.11 0.00 0.00 32.58 30.40 1qyd s HIS 29 CO 0.00 -0.31 2.29 -0.35 -0.85 0.00 0.00 174.74 175.53 1qyd n PRO 30 N 4.95 1.35 -4.49 8.40 -0.04 -1.22 -4.03 135.00 139.92 1qyd n PRO 30 Ca 0.09 0.29 -0.34 0.00 -0.04 0.00 0.00 63.50 63.50 1qyd n PRO 30 Cb 0.49 -2.96 -0.12 0.00 -0.04 0.00 0.00 33.50 30.88 1qyd n PRO 30 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1qyd s THR 31 N 9.06 3.85 -0.05 0.52 2.01 -1.26 -2.04 115.64 127.73 1qyd s THR 31 Ca 1.05 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 62.70 1qyd s THR 31 Cb -0.51 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1qyd s THR 31 CO 0.38 0.55 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.35 1qyd s TYR 32 N -0.20 2.57 -0.24 4.92 1.51 -0.54 -1.22 117.35 124.16 1qyd s TYR 32 Ca 0.03 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1qyd s TYR 32 Cb -0.13 -1.61 0.07 0.00 -0.11 0.00 0.00 41.96 40.17 1qyd s TYR 32 CO 0.02 0.02 -0.02 0.08 -1.11 0.00 0.00 175.55 174.54 1qyd s VAL 33 N -0.48 1.31 -0.01 0.71 1.01 -0.25 -0.87 120.40 121.82 1qyd s VAL 33 Ca 0.06 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 1qyd s VAL 33 Cb -0.12 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1qyd s VAL 33 CO 0.01 -0.19 1.14 -0.22 0.00 0.00 0.00 175.10 175.84 1qyd s LEU 34 N 1.48 4.33 0.02 3.92 0.20 0.58 -2.67 118.68 126.55 1qyd s LEU 34 Ca -0.03 1.83 0.04 0.00 0.69 0.00 0.00 54.13 56.66 1qyd s LEU 34 Cb -0.18 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 41.99 1qyd s LEU 34 CO -0.08 -0.46 -0.12 0.72 -0.29 0.00 0.00 176.35 176.12 1qyd s PHE 35 N 1.52 1.02 0.18 5.38 -0.12 -0.99 -4.10 117.98 120.87 1qyd s PHE 35 Ca 0.55 -0.31 -0.03 0.00 -0.05 0.00 0.00 56.93 57.09 1qyd s PHE 35 Cb -0.25 -0.62 0.05 0.00 -0.63 0.00 0.00 43.02 41.57 1qyd s PHE 35 CO 0.26 0.00 0.11 0.54 -0.05 0.00 0.00 175.22 176.08 1qyd n ARG 36 N 2.14 -2.21 -3.13 1.99 3.00 -1.24 -3.79 116.66 113.42 1qyd n ARG 36 Ca -0.17 -0.18 -0.43 0.00 -0.01 0.00 0.00 57.85 57.05 1qyd n ARG 36 Cb 0.55 -0.23 -0.07 0.00 0.00 0.00 0.00 32.46 32.72 1qyd n ARG 36 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1qyd s PRO 37 N -3.26 3.20 -0.35 5.56 0.04 -1.26 -4.75 135.00 134.18 1qyd s PRO 37 Ca 0.08 -0.60 0.04 0.00 0.04 0.00 0.00 61.00 60.56 1qyd s PRO 37 Cb -0.01 -4.02 0.20 0.00 0.04 0.00 0.00 34.50 30.71 1qyd s PRO 37 CO 0.07 -1.11 1.19 -1.91 0.04 0.00 0.00 177.00 175.27 1qyd n GLU 38 N 6.26 0.50 0.00 4.56 0.00 -1.26 -4.85 120.64 125.86 1qyd n GLU 38 Ca -0.04 -1.08 0.11 0.00 0.00 0.00 0.00 57.16 56.15 1qyd n GLU 38 Cb 0.47 -0.10 0.06 0.00 0.00 0.00 0.00 31.44 31.87 1qyd n GLU 38 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1qyd n VAL 39 N -0.35 0.02 -2.49 6.31 0.24 -1.26 -4.46 118.33 116.33 1qyd n VAL 39 Ca -0.16 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.34 61.69 1qyd n VAL 39 Cb 0.72 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.61 1qyd n VAL 39 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1qyd s VAL 40 N -3.03 3.77 0.00 3.34 0.11 -1.26 -2.88 120.40 120.46 1qyd s VAL 40 Ca 0.09 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1qyd s VAL 40 Cb 0.16 -4.72 0.00 0.00 -1.53 0.00 0.00 36.38 30.29 1qyd s VAL 40 CO 0.79 -1.55 0.00 -1.20 -3.33 0.00 0.00 175.10 169.81 1qyd n SER 41 N 9.44 -1.87 -4.27 3.54 7.64 -1.26 -4.92 113.62 121.92 1qyd n SER 41 Ca 0.07 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.51 1qyd n SER 41 Cb 0.49 -2.02 -0.04 0.00 -1.01 0.00 0.00 64.21 61.63 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 -2.20 6.48 0.44 6.43 2.47 -1.14 -4.73 114.94 122.70 1qyd s ASN 42 Ca 0.00 -2.93 0.20 0.00 0.42 0.00 0.00 52.86 50.55 1qyd s ASN 42 Cb 0.00 -2.12 1.01 0.00 -1.45 0.00 0.00 41.25 38.70 1qyd s ASN 42 CO 0.00 -0.46 1.91 0.40 -3.72 0.00 0.00 177.10 175.23 1qyd h ILE 43 N 4.66 0.87 -0.00 -5.21 5.03 -1.91 -2.08 117.51 118.86 1qyd h ILE 43 Ca 0.10 -1.00 -0.00 0.00 -0.12 0.00 0.00 64.86 63.84 1qyd h ILE 43 Cb 0.98 1.59 -0.00 0.00 -3.03 0.00 0.00 36.82 36.37 1qyd h ILE 43 CO 0.79 0.25 -0.01 0.44 -0.68 0.00 0.00 178.15 178.94 1qyd h ASP 44 N 0.00 0.01 -0.26 1.72 5.19 -1.96 -0.47 116.42 120.65 1qyd h ASP 44 Ca -0.00 -0.55 -0.00 0.00 -0.62 0.00 0.00 57.03 55.86 1qyd h ASP 44 Cb 0.57 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 1qyd h ASP 44 CO 0.03 0.56 0.15 0.50 -3.12 0.00 0.00 179.24 177.36 1qyd h LYS 45 N -0.53 0.35 -0.32 3.56 3.11 -1.88 -3.08 116.57 117.79 1qyd h LYS 45 Ca 0.00 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.78 1qyd h LYS 45 Cb 0.55 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.70 1qyd h LYS 45 CO 0.00 0.30 0.12 0.28 -2.81 0.00 0.00 179.45 177.34 1qyd h VAL 46 N 0.31 1.19 0.00 2.00 2.07 -1.31 -1.51 116.25 119.00 1qyd h VAL 46 Ca 0.09 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1qyd h VAL 46 Cb 0.04 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1qyd h VAL 46 CO -0.02 0.20 0.00 1.56 0.02 0.00 0.00 177.57 179.34 1qyd h GLN 47 N 0.36 0.00 0.05 1.57 4.20 -1.11 0.36 115.11 120.54 1qyd h GLN 47 Ca 0.10 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 1qyd h GLN 47 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1qyd h GLN 47 CO -0.01 0.00 -0.79 1.98 -0.67 0.00 0.00 178.83 179.35 1qyd h MET 48 N 0.00 0.10 -0.31 1.46 4.05 -1.41 -0.48 114.93 118.35 1qyd h MET 48 Ca 0.00 -0.18 0.06 0.00 -0.28 0.00 0.00 59.70 59.30 1qyd h MET 48 Cb 0.38 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.19 1qyd h MET 48 CO 0.00 1.08 -0.06 -0.07 0.23 0.00 0.00 176.91 178.09 1qyd h LEU 49 N -0.74 -0.26 -1.16 3.39 3.38 -0.05 1.12 115.31 120.98 1qyd h LEU 49 Ca -0.18 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.00 1qyd h LEU 49 Cb 1.36 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 42.21 1qyd h LEU 49 CO -0.02 -0.09 0.60 -0.07 0.09 0.00 0.00 178.44 178.95 1qyd h LEU 50 N 0.01 0.79 -0.01 1.67 4.07 -0.45 0.62 115.31 122.01 1qyd h LEU 50 Ca 0.15 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 1qyd h LEU 50 Cb 0.22 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 1qyd h LEU 50 CO -0.30 0.43 0.00 0.22 -1.08 0.00 0.00 178.44 177.70 1qyd h TYR 51 N 0.85 0.02 -0.64 1.13 3.20 0.23 0.17 116.97 121.94 1qyd h TYR 51 Ca 0.46 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.41 1qyd h TYR 51 Cb 0.56 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.75 1qyd h TYR 51 CO -0.00 0.25 0.28 0.74 -1.64 0.00 0.00 178.16 177.79 1qyd h PHE 52 N -0.22 0.49 -0.37 -3.82 0.05 0.23 -2.65 116.94 110.65 1qyd h PHE 52 Ca 0.00 0.03 -0.11 0.00 3.82 0.00 0.00 57.97 61.72 1qyd h PHE 52 Cb 0.24 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.05 1qyd h PHE 52 CO 0.01 0.16 -0.20 -0.22 -0.18 0.00 0.00 178.31 177.87 1qyd h LYS 53 N 0.49 0.72 -0.02 1.51 3.64 0.49 -2.41 116.57 120.98 1qyd h LYS 53 Ca 0.31 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1qyd h LYS 53 Cb 0.35 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1qyd h LYS 53 CO -0.28 0.86 0.00 0.00 -2.27 0.00 0.00 179.45 177.77 1qyd n GLN 54 N -4.13 0.95 -0.02 1.90 10.64 0.58 -2.11 117.38 125.20 1qyd n GLN 54 Ca 0.00 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.24 1qyd n GLN 54 Cb 0.41 -1.01 -0.14 0.00 -0.86 0.00 0.00 30.24 28.64 1qyd n GLN 54 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1qyd n LEU 55 N -0.49 0.00 0.00 2.61 4.77 -0.92 -5.00 117.00 117.97 1qyd n LEU 55 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1qyd n LEU 55 Cb 0.00 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1qyd n LEU 55 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1qyd n GLY 56 N 1.51 0.24 3.82 -0.72 0.00 -0.90 -5.08 105.19 104.07 1qyd n GLY 56 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.07 2.96 -0.18 4.61 0.00 -1.13 -4.69 121.76 122.27 1qyd s ALA 57 Ca 0.00 0.36 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 1qyd s ALA 57 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1qyd s ALA 57 CO 0.00 -0.26 0.08 0.15 0.00 0.00 0.00 175.76 175.73 1qyd s LYS 58 N -3.68 3.95 -0.19 0.00 1.02 -0.35 -4.42 119.74 116.06 1qyd s LYS 58 Ca 0.62 -0.30 -0.07 0.00 0.02 0.00 0.00 55.97 56.24 1qyd s LYS 58 Cb -0.12 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1qyd s LYS 58 CO 0.25 0.34 0.05 -0.51 -0.92 0.00 0.00 175.35 174.56 1qyd s LEU 59 N 0.20 3.69 -0.39 3.17 1.43 -1.26 -1.10 118.68 124.42 1qyd s LEU 59 Ca 0.06 0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1qyd s LEU 59 Cb -0.12 -1.93 0.08 0.00 0.03 0.00 0.00 46.19 44.25 1qyd s LEU 59 CO -0.00 0.15 0.19 -0.63 0.23 0.00 0.00 176.35 176.29 1qyd s ILE 60 N 0.50 3.69 0.63 -0.59 1.09 -1.09 -4.97 121.20 120.46 1qyd s ILE 60 Ca 0.02 -1.59 0.24 0.00 -1.10 0.00 0.00 60.65 58.22 1qyd s ILE 60 Cb -0.13 -3.31 0.29 0.00 -1.06 0.00 0.00 42.46 38.25 1qyd s ILE 60 CO 0.01 -0.48 1.65 -0.33 -0.10 0.00 0.00 174.94 175.70 1qyd h GLU 61 N 8.21 0.00 -4.27 2.79 5.08 -1.88 -2.62 114.58 121.90 1qyd h GLU 61 Ca -0.19 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.74 1qyd h GLU 61 Cb 1.07 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.45 1qyd h GLU 61 CO 0.69 0.00 -0.90 0.00 -1.00 0.00 0.00 179.01 177.80 1qyd n ALA 62 N -2.02 -2.95 -2.33 3.43 0.00 -1.25 -4.55 120.51 110.84 1qyd n ALA 62 Ca 0.06 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1qyd n ALA 62 Cb 0.76 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 1qyd n ALA 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1qyd s SER 63 N -0.71 4.72 0.36 0.00 0.15 -1.26 -3.72 113.70 113.25 1qyd s SER 63 Ca 0.39 -0.92 0.23 0.00 0.70 0.00 0.00 55.95 56.34 1qyd s SER 63 Cb -0.32 -0.52 0.22 0.00 -1.71 0.00 0.00 66.02 63.69 1qyd s SER 63 CO 0.49 -0.60 1.42 -0.07 1.20 0.00 0.00 173.24 175.69 1qyd h LEU 64 N 1.23 0.00 -0.51 3.45 3.38 -1.97 -3.31 115.31 117.59 1qyd h LEU 64 Ca -0.42 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.43 1qyd h LEU 64 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1qyd h LEU 64 CO 0.64 0.02 -0.55 0.44 0.09 0.00 0.00 178.44 179.07 1qyd h ASP 65 N 0.00 0.00 -1.24 -0.43 3.45 -1.96 -3.39 116.42 112.84 1qyd h ASP 65 Ca -0.00 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.81 1qyd h ASP 65 Cb 1.01 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.68 1qyd h ASP 65 CO 0.00 0.55 1.70 -0.62 -1.57 0.00 0.00 179.24 179.30 1qyd s ASP 66 N -6.55 6.70 0.23 6.45 -1.08 -1.25 -4.84 116.67 116.32 1qyd s ASP 66 Ca 0.01 -2.05 -0.07 0.00 -0.52 0.00 0.00 52.55 49.93 1qyd s ASP 66 Cb 0.10 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.36 1qyd s ASP 66 CO 0.74 -1.26 1.78 -0.74 0.52 0.00 0.00 175.17 176.20 1qyd h HIS 67 N 8.58 0.64 -0.08 -5.34 -0.00 -1.88 -1.56 115.15 115.52 1qyd h HIS 67 Ca 0.30 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.61 1qyd h HIS 67 Cb 0.94 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.16 1qyd h HIS 67 CO 1.31 0.23 -0.36 -0.56 -0.00 0.00 0.00 177.93 178.55 1qyd h GLN 68 N 0.61 0.15 0.00 5.26 -0.00 -1.97 -1.60 115.11 117.57 1qyd h GLN 68 Ca 0.35 -0.06 -0.19 0.00 -0.00 0.00 0.00 58.65 58.75 1qyd h GLN 68 Cb 0.38 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 27.82 1qyd h GLN 68 CO -0.27 0.50 -0.91 -0.09 -0.00 0.00 0.00 178.83 178.06 1qyd h ARG 69 N 0.13 0.00 0.14 0.06 2.43 -1.80 -2.55 114.38 112.80 1qyd h ARG 69 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1qyd h ARG 69 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1qyd h ARG 69 CO 0.05 0.91 -0.07 1.25 -1.51 0.00 0.00 179.97 180.60 1qyd h LEU 70 N 0.00 -0.16 -1.54 3.80 5.85 -1.09 0.33 115.31 122.50 1qyd h LEU 70 Ca -0.01 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1qyd h LEU 70 Cb 1.65 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1qyd h LEU 70 CO 0.12 -0.01 0.07 0.58 -0.34 0.00 0.00 178.44 178.86 1qyd h VAL 71 N -0.29 1.13 0.23 1.05 2.07 -1.33 -0.85 116.25 118.25 1qyd h VAL 71 Ca -0.02 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1qyd h VAL 71 Cb 0.23 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1qyd h VAL 71 CO 0.03 0.16 -0.11 0.44 0.02 0.00 0.00 177.57 178.11 1qyd h ASP 72 N 0.37 -0.26 -0.47 0.57 3.45 -1.00 -2.27 116.42 116.81 1qyd h ASP 72 Ca 0.09 -0.03 0.07 0.00 0.43 0.00 0.00 57.03 57.59 1qyd h ASP 72 Cb 0.14 0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 38.92 1qyd h ASP 72 CO -0.00 -0.14 0.13 0.00 -1.57 0.00 0.00 179.24 177.65 1qyd h ALA 73 N 0.41 0.54 0.00 3.45 0.00 -0.37 -2.46 119.26 120.83 1qyd h ALA 73 Ca -0.03 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1qyd h ALA 73 Cb 0.27 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1qyd h ALA 73 CO 0.05 -0.27 -0.31 -0.07 0.00 0.00 0.00 179.25 178.66 1qyd h LEU 74 N 0.28 0.00 -1.24 0.00 3.38 -1.11 -1.99 115.31 114.63 1qyd h LEU 74 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1qyd h LEU 74 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1qyd h LEU 74 CO -0.26 0.31 0.00 0.11 0.09 0.00 0.00 178.44 178.68 1qyd h LYS 75 N 0.00 0.00 0.00 1.13 1.79 -0.90 -2.62 116.57 115.97 1qyd h LYS 75 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1qyd h LYS 75 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1qyd h LYS 75 CO 0.04 0.00 -0.31 1.04 -1.08 0.00 0.00 179.45 179.14 1qyd n GLN 76 N -2.71 0.22 -4.39 3.15 1.13 -0.75 -4.91 117.38 109.12 1qyd n GLN 76 Ca 0.01 0.12 -0.20 0.00 -1.94 0.00 0.00 57.00 54.98 1qyd n GLN 76 Cb 0.25 -1.69 -0.10 0.00 0.11 0.00 0.00 30.24 28.81 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 -3.11 1.85 -0.14 5.09 -7.23 -0.99 -4.94 120.40 110.93 1qyd s VAL 77 Ca 0.09 -2.22 -0.09 0.00 -1.81 0.00 0.00 61.98 57.94 1qyd s VAL 77 Cb 0.14 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1qyd s VAL 77 CO 0.65 -0.48 -0.13 0.44 -0.31 0.00 0.00 175.10 175.27 1qyd h ASP 78 N 2.43 0.00 -2.98 4.85 3.32 -1.52 -3.40 116.42 119.11 1qyd h ASP 78 Ca -0.39 -0.04 -0.63 0.00 0.02 0.00 0.00 57.03 56.00 1qyd h ASP 78 Cb 1.23 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1qyd h ASP 78 CO 0.63 0.78 -0.53 -0.69 -1.72 0.00 0.00 179.24 177.72 1qyd s VAL 79 N -2.19 5.17 -0.09 -1.35 1.01 -0.33 -0.97 120.40 121.66 1qyd s VAL 79 Ca -0.14 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1qyd s VAL 79 Cb 0.02 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1qyd s VAL 79 CO 0.23 0.14 -0.10 0.54 0.00 0.00 0.00 175.10 175.91 1qyd s VAL 80 N -1.47 1.10 -0.20 2.92 0.11 -0.44 -2.50 120.40 119.92 1qyd s VAL 80 Ca 0.33 -0.41 -0.02 0.00 -2.93 0.00 0.00 61.98 58.96 1qyd s VAL 80 Cb -0.13 -1.05 -0.00 0.00 -1.53 0.00 0.00 36.38 33.67 1qyd s VAL 80 CO 0.26 0.36 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.67 1qyd s ILE 81 N 1.11 2.99 -0.27 7.04 1.01 0.23 -2.02 121.20 131.28 1qyd s ILE 81 Ca -0.06 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1qyd s ILE 81 Cb -0.14 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 1qyd s ILE 81 CO -0.02 0.47 0.18 -0.55 0.00 0.00 0.00 174.94 175.02 1qyd s SER 82 N 1.26 6.03 -0.30 3.58 0.15 -0.02 -2.23 113.70 122.17 1qyd s SER 82 Ca 0.03 0.01 0.08 0.00 0.70 0.00 0.00 55.95 56.77 1qyd s SER 82 Cb -0.14 -2.11 0.46 0.00 -1.71 0.00 0.00 66.02 62.52 1qyd s SER 82 CO -0.04 -0.02 1.35 0.00 1.20 0.00 0.00 173.24 175.73 1qyd n ALA 83 N 4.89 4.49 -2.04 5.45 0.00 -0.03 -2.43 120.51 130.85 1qyd n ALA 83 Ca -0.14 -3.41 -0.40 0.00 0.00 0.00 0.00 53.44 49.48 1qyd n ALA 83 Cb 0.52 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 1qyd n ALA 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qyd s LEU 84 N -3.39 3.38 -0.03 0.00 1.43 -1.25 -4.64 118.68 114.16 1qyd s LEU 84 Ca 0.46 0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 1qyd s LEU 84 Cb 0.41 -2.89 0.09 0.00 0.03 0.00 0.00 46.19 43.82 1qyd s LEU 84 CO -0.01 -2.13 0.76 0.00 0.23 0.00 0.00 176.35 175.20 1qyd s ALA 85 N 8.26 -1.78 0.00 4.21 0.00 -1.26 -4.39 121.76 126.79 1qyd s ALA 85 Ca 0.71 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1qyd s ALA 85 Cb -0.16 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1qyd s ALA 85 CO 0.26 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1qyd n GLY 86 N 0.52 2.45 0.00 0.00 0.00 -1.26 -4.94 105.19 101.96 1qyd n GLY 86 Ca -0.16 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -2.95 0.06 -0.02 0.00 -1.26 -4.25 105.19 96.77 1qyd n GLY 87 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.62 -3.34 1.61 0.31 -1.26 -4.74 118.33 111.53 1qyd n VAL 88 Ca 0.00 0.60 -0.22 0.00 -0.01 0.00 0.00 64.34 64.71 1qyd n VAL 88 Cb 0.00 -1.60 0.06 0.00 -0.91 0.00 0.00 33.84 31.39 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 -1.49 -3.08 0.08 7.52 4.77 -1.26 -4.74 117.00 118.79 1qyd n LEU 89 Ca -0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1qyd n LEU 89 Cb 0.37 -2.81 0.00 0.00 -2.33 0.00 0.00 43.42 38.65 1qyd n LEU 89 CO 0.01 0.49 -0.05 -0.24 -1.33 0.00 0.00 177.39 176.28 1qyd n SER 90 N -2.49 0.52 0.32 -1.43 2.88 -1.26 -4.57 113.62 107.60 1qyd n SER 90 Ca -0.03 0.24 0.20 0.00 -1.33 0.00 0.00 58.87 57.96 1qyd n SER 90 Cb 0.57 -0.04 1.07 0.00 -0.75 0.00 0.00 64.21 65.07 1qyd n SER 90 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1qyd h HIS 91 N 0.00 0.00 0.00 0.66 -0.00 -1.97 -3.09 115.15 110.75 1qyd h HIS 91 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1qyd h HIS 91 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.50 1qyd h HIS 91 CO 0.00 0.00 -0.32 -2.39 -0.00 0.00 0.00 177.93 175.22 1qyd n HIS 92 N -2.96 0.00 0.10 5.26 -0.00 -1.26 -4.54 115.22 111.82 1qyd n HIS 92 Ca -0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.47 1qyd n HIS 92 Cb 0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 29.99 1qyd n HIS 92 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1qyd h ILE 93 N 0.00 1.33 0.00 0.61 2.04 -1.75 -3.32 117.51 116.41 1qyd h ILE 93 Ca 0.00 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.35 1qyd h ILE 93 Cb 0.00 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1qyd h ILE 93 CO 0.00 0.75 0.00 0.18 0.00 0.00 0.00 178.15 179.08 1qyd n LEU 94 N -3.85 0.00 0.08 1.44 4.32 -1.17 -3.09 117.00 114.73 1qyd n LEU 94 Ca -0.14 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.79 1qyd n LEU 94 Cb 0.98 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.74 1qyd n LEU 94 CO 0.57 0.00 0.25 -0.33 -1.22 0.00 0.00 177.39 176.66 1qyd h GLU 95 N 0.00 0.00 0.00 3.23 4.39 -1.80 -3.24 114.58 117.16 1qyd h GLU 95 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1qyd h GLU 95 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1qyd h GLU 95 CO 0.00 0.88 0.10 1.96 -1.16 0.00 0.00 179.01 180.79 1qyd h GLN 96 N 0.00 0.00 -0.31 2.33 4.20 -1.75 -2.67 115.11 116.91 1qyd h GLN 96 Ca -0.01 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1qyd h GLN 96 Cb 1.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 1qyd h GLN 96 CO 0.11 0.00 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.16 1qyd h LEU 97 N 0.00 0.58 -0.28 1.46 3.38 -1.80 -1.48 115.31 117.17 1qyd h LEU 97 Ca 0.00 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.69 1qyd h LEU 97 Cb 0.20 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1qyd h LEU 97 CO 0.00 0.79 -0.14 0.11 0.09 0.00 0.00 178.44 179.29 1qyd h LYS 98 N 0.37 -0.09 0.00 1.13 1.57 -1.72 0.87 116.57 118.69 1qyd h LYS 98 Ca 0.08 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1qyd h LYS 98 Cb 0.52 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1qyd h LYS 98 CO 0.02 -0.06 -0.02 1.25 -0.57 0.00 0.00 179.45 180.07 1qyd h LEU 99 N -0.10 0.00 0.21 2.94 5.85 -1.51 0.05 115.31 122.76 1qyd h LEU 99 Ca 0.15 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.55 1qyd h LEU 99 Cb 0.32 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.38 1qyd h LEU 99 CO -0.34 0.02 -1.41 0.58 -0.34 0.00 0.00 178.44 176.95 1qyd h VAL 100 N 0.00 1.31 -0.61 1.05 2.07 0.00 -2.27 116.25 117.80 1qyd h VAL 100 Ca -0.00 -2.70 0.01 0.00 0.82 0.00 0.00 66.70 64.83 1qyd h VAL 100 Cb 0.05 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1qyd h VAL 100 CO 0.00 0.81 0.40 -0.33 0.02 0.00 0.00 177.57 178.47 1qyd h GLU 101 N 0.16 0.79 0.00 1.57 3.07 -0.75 0.13 114.58 119.56 1qyd h GLU 101 Ca -0.23 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 1qyd h GLU 101 Cb 2.10 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 29.82 1qyd h GLU 101 CO 0.26 0.52 -0.24 0.00 -1.40 0.00 0.00 179.01 178.15 1qyd h ALA 102 N 1.24 0.99 0.22 3.43 0.00 -0.97 -2.94 119.26 121.23 1qyd h ALA 102 Ca 0.23 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.58 1qyd h ALA 102 Cb -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1qyd h ALA 102 CO -0.06 0.30 -1.56 0.82 0.00 0.00 0.00 179.25 178.75 1qyd h ILE 103 N 0.00 1.17 -0.25 0.00 2.04 -1.19 -3.12 117.51 116.17 1qyd h ILE 103 Ca -0.00 -2.67 0.02 0.00 1.00 0.00 0.00 64.86 63.20 1qyd h ILE 103 Cb 0.81 2.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.80 1qyd h ILE 103 CO 0.03 0.83 0.12 0.50 0.00 0.00 0.00 178.15 179.64 1qyd h LYS 104 N 0.12 0.25 0.27 2.37 1.63 -0.97 -3.17 116.57 117.08 1qyd h LYS 104 Ca -0.28 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.50 1qyd h LYS 104 Cb 2.13 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 33.70 1qyd h LYS 104 CO 0.23 0.17 -0.16 1.49 -3.45 0.00 0.00 179.45 177.73 1qyd h GLU 105 N 0.26 -0.40 0.00 1.90 4.81 -1.65 -3.41 114.58 116.08 1qyd h GLU 105 Ca 0.10 0.03 -0.40 0.00 -0.13 0.00 0.00 59.36 58.96 1qyd h GLU 105 Cb 0.03 0.09 0.19 0.00 0.63 0.00 0.00 28.75 29.69 1qyd h GLU 105 CO -0.07 -0.27 0.16 0.00 -0.73 0.00 0.00 179.01 178.10 1qyd n ALA 106 N -2.33 -3.14 0.00 2.92 0.00 -1.18 -5.02 120.51 111.77 1qyd n ALA 106 Ca -0.09 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.72 1qyd n ALA 106 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -4.54 0.73 0.00 0.00 0.00 -1.26 -4.89 105.19 95.23 1qyd n GLY 107 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.03 0.00 -4.67 1.61 2.04 -1.26 -4.81 115.26 108.14 1qyd n ASN 108 Ca 0.00 -0.93 -0.43 0.00 -0.44 0.00 0.00 54.58 52.79 1qyd n ASN 108 Cb 0.00 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.23 1qyd n ASN 108 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1qyd s ILE 109 N -2.00 4.42 -0.42 1.53 1.09 -1.26 -4.65 121.20 119.90 1qyd s ILE 109 Ca 0.41 1.72 0.23 0.00 -1.10 0.00 0.00 60.65 61.91 1qyd s ILE 109 Cb 0.19 -4.11 0.08 0.00 -1.06 0.00 0.00 42.46 37.56 1qyd s ILE 109 CO 0.32 -0.08 1.25 0.11 -0.10 0.00 0.00 174.94 176.44 1qyd h LYS 110 N 7.68 0.00 -1.70 2.79 1.79 -1.37 -3.44 116.57 122.33 1qyd h LYS 110 Ca -0.28 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.25 1qyd h LYS 110 Cb 1.12 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.52 1qyd h LYS 110 CO 0.93 0.00 0.31 0.50 -1.08 0.00 0.00 179.45 180.11 1qyd s ARG 111 N -3.26 0.54 -0.12 3.15 6.06 -1.23 -4.66 118.95 119.43 1qyd s ARG 111 Ca 0.03 0.79 0.01 0.00 -2.50 0.00 0.00 55.73 54.06 1qyd s ARG 111 Cb 0.10 0.19 0.02 0.00 0.06 0.00 0.00 34.95 35.32 1qyd s ARG 111 CO 0.74 -0.09 -0.14 0.12 -2.50 0.00 0.00 175.30 173.43 1qyd s PHE 112 N 0.89 2.00 -0.36 5.12 5.36 0.85 -1.33 117.98 130.51 1qyd s PHE 112 Ca -0.04 -1.01 -0.03 0.00 -0.96 0.00 0.00 56.93 54.89 1qyd s PHE 112 Cb -0.05 -1.46 0.08 0.00 -0.34 0.00 0.00 43.02 41.25 1qyd s PHE 112 CO -0.11 -0.54 0.12 -0.51 -1.46 0.00 0.00 175.22 172.72 1qyd s LEU 113 N 1.20 4.69 0.00 6.12 1.02 -0.86 -2.88 118.68 127.98 1qyd s LEU 113 Ca -0.02 -1.67 -0.21 0.00 0.02 0.00 0.00 54.13 52.25 1qyd s LEU 113 Cb -0.14 -1.80 0.32 0.00 0.02 0.00 0.00 46.19 44.59 1qyd s LEU 113 CO -0.05 -0.42 0.92 -2.65 0.02 0.00 0.00 176.35 174.16 1qyd n PRO 114 N 4.63 -3.84 -2.91 1.29 -0.02 -1.26 -0.84 135.00 132.05 1qyd n PRO 114 Ca -0.07 -1.50 -0.44 0.00 -2.02 0.00 0.00 63.50 59.48 1qyd n PRO 114 Cb 0.42 -1.64 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 1qyd n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1qyd s SER 115 N -3.65 6.78 0.00 2.55 0.15 -1.02 -4.49 113.70 114.02 1qyd s SER 115 Ca 0.64 -2.36 0.00 0.00 0.70 0.00 0.00 55.95 54.93 1qyd s SER 115 Cb -0.09 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1qyd s SER 115 CO 0.51 -0.97 0.00 -0.62 1.20 0.00 0.00 173.24 173.36 1qyd n GLU 116 N 6.38 0.00 -3.25 5.44 -0.58 -1.26 -4.94 120.64 122.43 1qyd n GLU 116 Ca 0.30 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.82 1qyd n GLU 116 Cb 0.47 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.39 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 0.00 -2.26 -0.45 -0.32 3.01 -0.47 -4.96 117.46 112.01 1qyd n PHE 117 Ca 0.00 0.72 0.00 0.00 1.01 0.00 0.00 57.45 59.18 1qyd n PHE 117 Cb 0.00 -4.50 0.00 0.00 -0.01 0.00 0.00 39.48 34.97 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 -1.69 3.89 0.34 1.37 0.00 -1.26 -4.39 105.19 103.45 1qyd n GLY 118 Ca -0.05 -0.38 0.17 0.00 0.00 0.00 0.00 46.02 45.77 1qyd n GLY 118 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1qyd h MET 119 N 0.00 0.00 -2.62 1.61 2.86 -1.93 -3.04 114.93 111.81 1qyd h MET 119 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1qyd h MET 119 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1qyd h MET 119 CO 0.00 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.50 1qyd n ASP 120 N -3.78 -1.75 -0.30 1.22 4.64 -1.26 -4.91 116.55 110.41 1qyd n ASP 120 Ca 0.02 0.00 0.04 0.00 -1.38 0.00 0.00 54.79 53.47 1qyd n ASP 120 Cb 0.34 -0.87 0.18 0.00 -1.04 0.00 0.00 41.12 39.73 1qyd n ASP 120 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1qyd h PRO 121 N 0.00 0.79 -0.67 -0.67 0.13 -1.93 -1.89 132.00 127.77 1qyd h PRO 121 Ca 0.00 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1qyd h PRO 121 Cb 0.00 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 30.93 1qyd h PRO 121 CO 0.00 0.53 0.04 -0.40 -0.23 0.00 0.00 178.00 177.94 1qyd n ASP 122 N -4.73 5.00 -4.37 1.44 3.85 -1.26 -4.10 116.55 112.38 1qyd n ASP 122 Ca 0.15 -2.85 -0.46 0.00 -0.71 0.00 0.00 54.79 50.92 1qyd n ASP 122 Cb 0.29 -0.67 -0.02 0.00 -1.35 0.00 0.00 41.12 39.37 1qyd n ASP 122 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1qyd s ILE 123 N -2.55 5.43 0.00 2.12 -1.09 -0.71 -4.80 121.20 119.61 1qyd s ILE 123 Ca 0.47 -2.42 0.00 0.00 -2.23 0.00 0.00 60.65 56.47 1qyd s ILE 123 Cb 0.36 -4.59 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 1qyd s ILE 123 CO 0.13 -1.20 0.00 0.23 -1.23 0.00 0.00 174.94 172.87 1qyd n MET 124 N 4.49 0.00 -2.43 2.79 2.81 -1.26 -4.70 117.12 118.81 1qyd n MET 124 Ca 0.19 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 56.05 1qyd n MET 124 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.97 1qyd n MET 124 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1qyd n GLU 125 N 0.00 -0.19 0.00 0.03 -0.58 -1.26 -4.83 120.64 113.81 1qyd n GLU 125 Ca 0.00 0.10 0.07 0.00 -0.42 0.00 0.00 57.16 56.90 1qyd n GLU 125 Cb 0.00 -0.25 0.39 0.00 -0.57 0.00 0.00 31.44 31.01 1qyd n GLU 125 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1qyd n HIS 126 N -0.63 0.00 -1.52 -0.32 1.44 -1.26 -4.99 115.22 107.94 1qyd n HIS 126 Ca -0.03 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.28 1qyd n HIS 126 Cb 0.08 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.22 1qyd n HIS 126 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qyd n ALA 127 N -0.76 -0.75 -1.77 1.59 0.00 -1.26 -5.00 120.51 112.56 1qyd n ALA 127 Ca 0.10 0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 1qyd n ALA 127 Cb 0.05 -1.91 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 1qyd n ALA 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qyd s LEU 128 N 0.24 4.24 0.72 0.00 1.43 -1.26 -4.83 118.68 119.21 1qyd s LEU 128 Ca 0.68 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 56.23 1qyd s LEU 128 Cb -0.49 -3.90 0.03 0.00 0.03 0.00 0.00 46.19 41.86 1qyd s LEU 128 CO 0.54 -0.76 1.11 -1.10 0.23 0.00 0.00 176.35 176.37 1qyd s GLN 129 N -2.19 2.68 0.08 1.70 1.11 -1.26 -3.63 119.66 118.16 1qyd s GLN 129 Ca 0.56 0.38 -0.11 0.00 0.01 0.00 0.00 55.36 56.19 1qyd s GLN 129 Cb -0.36 -2.01 -0.23 0.00 -1.01 0.00 0.00 33.01 29.40 1qyd s GLN 129 CO 0.46 -1.14 1.18 -1.35 0.01 0.00 0.00 175.29 174.45 1qyd h PRO 130 N -0.72 0.58 0.00 2.91 0.11 -1.91 -3.45 132.00 129.51 1qyd h PRO 130 Ca -0.45 -0.70 0.00 0.00 0.11 0.00 0.00 66.00 64.96 1qyd h PRO 130 Cb 1.27 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.60 1qyd h PRO 130 CO 0.64 1.29 0.00 0.41 -0.21 0.00 0.00 178.00 180.13 1qyd n GLY 131 N 1.20 0.00 0.22 -0.55 0.00 -1.26 -1.55 105.19 103.25 1qyd n GLY 131 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1qyd n GLY 131 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1qyd h SER 132 N 0.02 0.00 -0.91 1.61 0.87 -1.84 -3.34 113.55 109.96 1qyd h SER 132 Ca 0.00 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1qyd h SER 132 Cb 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.89 1qyd h SER 132 CO 0.00 0.15 0.57 0.40 -0.53 0.00 0.00 176.83 177.42 1qyd h ILE 133 N 0.00 1.02 -0.62 2.23 1.08 -1.65 -1.90 117.51 117.68 1qyd h ILE 133 Ca -0.00 -0.34 0.03 0.00 -0.39 0.00 0.00 64.86 64.16 1qyd h ILE 133 Cb 0.93 -0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.57 1qyd h ILE 133 CO 0.02 0.18 0.37 0.74 -0.69 0.00 0.00 178.15 178.78 1qyd h THR 134 N 1.00 1.06 0.00 -0.27 2.02 -1.81 0.29 112.91 115.19 1qyd h THR 134 Ca 0.41 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 67.22 1qyd h THR 134 Cb 0.23 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1qyd h THR 134 CO -0.19 0.13 -0.55 -0.26 0.37 0.00 0.00 175.52 175.01 1qyd h PHE 135 N 0.73 0.00 0.16 3.16 -1.00 -1.72 -2.28 116.94 115.99 1qyd h PHE 135 Ca 0.25 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.03 1qyd h PHE 135 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1qyd h PHE 135 CO -0.06 0.55 -0.08 0.82 -1.61 0.00 0.00 178.31 177.93 1qyd h ILE 136 N 0.00 0.95 0.52 -0.55 1.08 -0.60 -3.09 117.51 115.82 1qyd h ILE 136 Ca -0.01 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.91 1qyd h ILE 136 Cb 1.42 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 1qyd h ILE 136 CO 0.07 0.13 -0.48 0.44 -0.69 0.00 0.00 178.15 177.62 1qyd h ASP 137 N -0.48 -1.30 0.00 1.72 3.32 -0.35 -2.23 116.42 117.11 1qyd h ASP 137 Ca -0.02 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1qyd h ASP 137 Cb 0.37 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1qyd h ASP 137 CO 0.04 -0.65 0.19 0.11 -1.72 0.00 0.00 179.24 177.20 1qyd h LYS 138 N -1.00 0.00 0.16 3.56 1.57 -1.54 -1.92 116.57 117.40 1qyd h LYS 138 Ca -0.06 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.42 1qyd h LYS 138 Cb 0.86 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.18 1qyd h LYS 138 CO -0.04 0.00 -1.43 0.00 -0.57 0.00 0.00 179.45 177.41 1qyd h ARG 139 N 0.00 0.34 -0.87 3.15 3.08 -1.32 -2.48 114.38 116.28 1qyd h ARG 139 Ca 0.00 -0.58 0.16 0.00 0.07 0.00 0.00 59.98 59.63 1qyd h ARG 139 Cb 0.39 0.22 -0.10 0.00 0.08 0.00 0.00 29.97 30.55 1qyd h ARG 139 CO 0.00 1.28 0.45 0.87 -1.07 0.00 0.00 179.97 181.50 1qyd h LYS 140 N -0.13 0.60 -0.39 0.04 1.57 -1.11 0.94 116.57 118.08 1qyd h LYS 140 Ca -0.29 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 1qyd h LYS 140 Cb 1.90 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 34.06 1qyd h LYS 140 CO 0.14 0.39 -0.09 0.28 -0.57 0.00 0.00 179.45 179.60 1qyd h VAL 141 N 0.61 1.27 -0.10 0.50 2.07 -1.64 -2.48 116.25 116.50 1qyd h VAL 141 Ca 0.49 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1qyd h VAL 141 Cb 0.73 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1qyd h VAL 141 CO -0.38 0.39 -0.10 0.03 0.02 0.00 0.00 177.57 177.52 1qyd h ARG 142 N 0.57 0.24 0.00 1.57 3.08 -0.34 -2.64 114.38 116.85 1qyd h ARG 142 Ca 0.10 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1qyd h ARG 142 Cb 0.61 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1qyd h ARG 142 CO 0.04 0.67 -0.10 0.00 -1.07 0.00 0.00 179.97 179.51 1qyd h ARG 143 N -0.18 0.00 0.01 0.04 -0.00 0.72 -2.83 114.38 112.15 1qyd h ARG 143 Ca 0.01 0.00 -0.24 0.00 -0.50 0.00 0.00 59.98 59.25 1qyd h ARG 143 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.57 1qyd h ARG 143 CO 0.03 0.10 -1.23 0.00 0.00 0.00 0.00 179.97 178.87 1qyd h ALA 144 N 1.90 0.44 0.57 0.04 0.00 -1.46 -2.92 119.26 117.83 1qyd h ALA 144 Ca -0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 54.91 53.82 1qyd h ALA 144 Cb 0.40 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1qyd h ALA 144 CO 0.01 1.32 -0.27 0.82 0.00 0.00 0.00 179.25 181.13 1qyd h ILE 145 N 0.01 0.00 -0.42 0.00 2.04 -1.29 -3.03 117.51 114.83 1qyd h ILE 145 Ca -0.10 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.72 1qyd h ILE 145 Cb 1.86 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1qyd h ILE 145 CO 0.12 0.00 0.29 -0.33 0.00 0.00 0.00 178.15 178.23 1qyd h GLU 146 N -0.88 0.20 0.33 2.37 5.08 -1.65 -2.49 114.58 117.54 1qyd h GLU 146 Ca -0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1qyd h GLU 146 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1qyd h GLU 146 CO 0.13 0.14 -0.25 0.00 -1.00 0.00 0.00 179.01 178.02 1qyd h ALA 147 N 1.79 -0.57 0.00 3.43 0.00 -1.55 -2.46 119.26 119.90 1qyd h ALA 147 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1qyd h ALA 147 Cb 0.48 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1qyd h ALA 147 CO -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 179.25 178.37 1qyd n ALA 148 N -2.48 2.28 -4.03 0.00 0.00 -0.97 -4.92 120.51 110.39 1qyd n ALA 148 Ca -0.10 -0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 1qyd n ALA 148 Cb 0.28 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.73 1qyd n ALA 148 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1qyd n SER 149 N -0.52 -3.17 -4.84 0.00 7.64 -0.93 -4.92 113.62 106.88 1qyd n SER 149 Ca 0.01 -1.06 -0.32 0.00 1.01 0.00 0.00 58.87 58.50 1qyd n SER 149 Cb 0.00 -1.27 -0.05 0.00 -1.01 0.00 0.00 64.21 61.88 1qyd n SER 149 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1qyd s ILE 150 N -3.82 4.51 -0.52 0.44 1.01 -1.18 -5.04 121.20 116.60 1qyd s ILE 150 Ca 0.39 1.25 -0.27 0.00 0.00 0.00 0.00 60.65 62.02 1qyd s ILE 150 Cb -0.22 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.61 1qyd s ILE 150 CO 0.79 -0.51 1.08 -2.84 0.00 0.00 0.00 174.94 173.46 1qyd s PRO 151 N -3.65 3.55 0.27 2.79 0.02 -1.26 -4.78 135.00 131.93 1qyd s PRO 151 Ca 0.59 0.24 0.09 0.00 0.02 0.00 0.00 61.00 61.95 1qyd s PRO 151 Cb -0.10 -3.97 -0.04 0.00 0.02 0.00 0.00 34.50 30.41 1qyd s PRO 151 CO 0.24 -1.46 0.00 1.52 -0.33 0.00 0.00 177.00 176.97 1qyd s TYR 152 N 4.37 2.70 -0.11 6.54 1.13 -1.26 -0.10 117.35 130.62 1qyd s TYR 152 Ca 0.41 -0.23 -0.04 0.00 -1.41 0.00 0.00 57.07 55.80 1qyd s TYR 152 Cb -0.09 -1.22 0.06 0.00 -1.10 0.00 0.00 41.96 39.61 1qyd s TYR 152 CO 0.27 0.61 0.22 0.99 -2.51 0.00 0.00 175.55 175.12 1qyd s THR 153 N -2.33 -0.34 -0.42 -3.49 2.01 -1.14 0.52 115.64 110.45 1qyd s THR 153 Ca 0.32 0.31 -0.16 0.00 0.31 0.00 0.00 61.69 62.47 1qyd s THR 153 Cb -0.06 -0.38 0.03 0.00 0.01 0.00 0.00 72.50 72.10 1qyd s THR 153 CO 0.20 0.13 0.36 -0.31 -0.69 0.00 0.00 174.62 174.31 1qyd s TYR 154 N 2.33 3.21 -1.08 4.92 4.12 -1.06 -4.34 117.35 125.46 1qyd s TYR 154 Ca 0.02 -0.56 -0.18 0.00 0.02 0.00 0.00 57.07 56.37 1qyd s TYR 154 Cb -0.12 -2.77 0.12 0.00 -1.52 0.00 0.00 41.96 37.67 1qyd s TYR 154 CO -0.07 -0.66 1.36 0.14 0.02 0.00 0.00 175.55 176.33 1qyd s VAL 155 N 1.84 4.63 -0.45 0.71 -7.23 -1.26 0.65 120.40 119.29 1qyd s VAL 155 Ca 0.07 -1.86 -0.25 0.00 -1.81 0.00 0.00 61.98 58.13 1qyd s VAL 155 Cb -0.19 -4.92 0.03 0.00 0.56 0.00 0.00 36.38 31.86 1qyd s VAL 155 CO 0.11 -1.68 0.92 -0.55 -0.31 0.00 0.00 175.10 173.59 1qyd s SER 156 N 3.64 6.51 0.00 4.85 0.15 -0.47 -1.37 113.70 127.02 1qyd s SER 156 Ca 0.41 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1qyd s SER 156 Cb -0.02 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1qyd s SER 156 CO -0.04 -1.02 0.22 -1.54 1.20 0.00 0.00 173.24 172.06 1qyd n SER 157 N 7.10 0.44 0.00 5.45 3.41 -1.15 -1.98 113.62 126.89 1qyd n SER 157 Ca 0.06 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1qyd n SER 157 Cb 0.48 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 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 -0.46 0.00 -4.74 4.04 5.03 -1.20 -4.69 115.26 113.24 1qyd n ASN 158 Ca 0.00 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.08 1qyd n ASN 158 Cb 0.01 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.70 1qyd n ASN 158 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1qyd s MET 159 N 0.00 4.22 0.05 3.52 -1.94 -1.13 -4.46 119.30 119.56 1qyd s MET 159 Ca 0.00 0.15 -0.30 0.00 -1.71 0.00 0.00 55.69 53.83 1qyd s MET 159 Cb 0.00 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1qyd s MET 159 CO 0.00 0.27 0.96 -0.06 -0.01 0.00 0.00 175.02 176.18 1qyd s PHE 160 N 0.35 3.73 0.34 -0.03 0.08 -1.26 0.11 117.98 121.31 1qyd s PHE 160 Ca 0.18 1.73 0.03 0.00 0.12 0.00 0.00 56.93 58.99 1qyd s PHE 160 Cb -0.13 -3.08 0.62 0.00 -0.57 0.00 0.00 43.02 39.86 1qyd s PHE 160 CO 0.05 0.09 1.96 0.00 -0.10 0.00 0.00 175.22 177.23 1qyd h ALA 161 N 6.25 1.48 0.00 5.36 0.00 -1.63 -2.10 119.26 128.63 1qyd h ALA 161 Ca -0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1qyd h ALA 161 Cb 1.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1qyd h ALA 161 CO 0.74 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.82 1qyd n GLY 162 N -1.25 1.44 0.00 0.00 0.00 -1.26 -0.34 105.19 103.78 1qyd n GLY 162 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.17 0.00 -0.00 1.61 4.01 -0.82 -4.75 117.16 117.37 1qyd n TYR 163 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1qyd n TYR 163 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.30 1qyd n TYR 163 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1qyd n PHE 164 N -1.00 0.00 0.80 -0.72 3.01 -0.99 -4.48 117.46 114.07 1qyd n PHE 164 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1qyd n PHE 164 Cb 0.16 -0.03 0.07 0.00 -0.01 0.00 0.00 39.48 39.68 1qyd n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1qyd n ALA 165 N -1.92 3.71 0.14 4.37 0.00 0.54 -0.64 120.51 126.71 1qyd n ALA 165 Ca -0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 52.94 1qyd n ALA 165 Cb 0.42 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1qyd n ALA 165 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1qyd h GLY 166 N 4.78 -0.45 2.00 0.00 0.00 -1.65 -3.30 103.07 104.45 1qyd h GLY 166 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1qyd h GLY 166 CO 0.00 -0.16 -0.08 1.48 0.00 0.00 0.00 176.54 177.78 1qyd h SER 167 N -0.92 0.00 -0.14 0.19 4.64 -1.71 0.45 113.55 116.06 1qyd h SER 167 Ca -0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1qyd h SER 167 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1qyd h SER 167 CO 0.07 0.08 -0.05 0.18 -0.87 0.00 0.00 176.83 176.24 1qyd n LEU 168 N -3.34 0.17 -0.20 5.97 4.32 -0.63 -3.29 117.00 119.99 1qyd n LEU 168 Ca -0.01 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1qyd n LEU 168 Cb 0.26 -1.60 0.00 0.00 -1.62 0.00 0.00 43.42 40.45 1qyd n LEU 168 CO 0.28 -0.54 0.00 0.00 -1.22 0.00 0.00 177.39 175.91 1qyd n ALA 169 N 1.05 0.00 -2.56 -1.18 0.00 0.18 -4.90 120.51 113.10 1qyd n ALA 169 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 1qyd n ALA 169 Cb 0.29 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 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 -3.43 4.09 0.00 0.00 1.11 -1.21 -4.93 119.66 115.29 1qyd s GLN 170 Ca 0.00 0.43 0.00 0.00 0.01 0.00 0.00 55.36 55.80 1qyd s GLN 170 Cb 0.00 -3.30 0.00 0.00 -1.01 0.00 0.00 33.01 28.70 1qyd s GLN 170 CO 0.00 0.50 0.34 1.28 0.01 0.00 0.00 175.29 177.42 1qyd n LEU 171 N 2.48 0.00 -0.01 2.90 4.77 -1.26 -1.87 117.00 124.01 1qyd n LEU 171 Ca -0.11 0.04 0.10 0.00 -0.03 0.00 0.00 56.01 56.00 1qyd n LEU 171 Cb 0.52 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 1qyd n LEU 171 CO 0.40 -0.04 -0.47 -0.90 -1.33 0.00 0.00 177.39 175.05 1qyd n ASP 172 N -0.84 0.61 0.00 -1.43 5.68 -1.26 -5.01 116.55 114.29 1qyd n ASP 172 Ca 0.00 -0.38 0.00 0.00 -0.50 0.00 0.00 54.79 53.91 1qyd n ASP 172 Cb 0.04 1.56 0.00 0.00 -1.14 0.00 0.00 41.12 41.57 1qyd n ASP 172 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qyd n GLY 173 N 1.40 0.83 3.77 6.12 0.00 -0.78 -5.03 105.19 111.50 1qyd n GLY 173 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1qyd n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qyd s HIS 174 N -3.25 3.12 -0.55 1.61 3.76 -1.26 -4.90 115.29 113.83 1qyd s HIS 174 Ca 0.00 1.44 0.01 0.00 -0.15 0.00 0.00 55.06 56.36 1qyd s HIS 174 Cb 0.00 -3.63 0.52 0.00 1.11 0.00 0.00 32.58 30.59 1qyd s HIS 174 CO 0.00 -1.70 1.90 -0.12 -0.85 0.00 0.00 174.74 173.97 1qyd n MET 175 N 0.92 2.56 -4.20 1.40 1.56 -1.26 -4.14 117.12 113.96 1qyd n MET 175 Ca 0.00 -3.26 -0.17 0.00 -0.27 0.00 0.00 57.70 54.01 1qyd n MET 175 Cb 0.42 -2.22 -0.12 0.00 2.15 0.00 0.00 33.22 33.44 1qyd n MET 175 CO 0.00 0.00 0.00 -1.64 -0.73 0.00 0.00 175.97 173.60 1qyd s MET 176 N -3.61 0.72 0.06 2.12 -1.94 -1.24 -4.33 119.30 111.09 1qyd s MET 176 Ca 0.60 -0.75 -0.31 0.00 -1.71 0.00 0.00 55.69 53.53 1qyd s MET 176 Cb 0.49 -0.66 -0.06 0.00 2.01 0.00 0.00 34.83 36.61 1qyd s MET 176 CO 0.03 0.15 1.29 -2.14 -0.01 0.00 0.00 175.02 174.34 1qyd s PRO 177 N -1.32 4.37 0.12 2.03 0.02 0.16 -4.10 135.00 136.28 1qyd s PRO 177 Ca -0.03 1.89 -0.20 0.00 0.02 0.00 0.00 61.00 62.68 1qyd s PRO 177 Cb -0.08 -3.36 -0.07 0.00 0.02 0.00 0.00 34.50 31.01 1qyd s PRO 177 CO 0.01 -0.37 0.63 -1.25 -0.33 0.00 0.00 177.00 175.70 1qyd s PRO 178 N 1.32 4.26 0.53 5.54 0.04 -1.26 -5.06 135.00 140.38 1qyd s PRO 178 Ca 0.61 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 1qyd s PRO 178 Cb -0.32 -3.16 -0.07 0.00 0.04 0.00 0.00 34.50 31.00 1qyd s PRO 178 CO 0.29 0.57 1.01 0.50 0.04 0.00 0.00 177.00 179.41 1qyd s ARG 179 N -1.34 3.76 0.00 4.56 3.52 -1.26 -4.58 118.95 123.61 1qyd s ARG 179 Ca 0.33 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 1qyd s ARG 179 Cb -0.19 -2.10 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 1qyd s ARG 179 CO 0.21 -0.43 0.00 -0.25 -0.81 0.00 0.00 175.30 174.02 1qyd n ASP 180 N -1.66 0.00 -4.96 -2.12 10.43 -1.26 -4.92 116.55 112.06 1qyd n ASP 180 Ca 0.07 0.00 -0.19 0.00 2.57 0.00 0.00 54.79 57.25 1qyd n ASP 180 Cb 0.54 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.49 1qyd n ASP 180 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1qyd s LYS 181 N 0.00 2.68 -0.28 -1.24 1.02 -1.26 -0.30 119.74 120.36 1qyd s LYS 181 Ca 0.00 -1.38 -0.14 0.00 0.02 0.00 0.00 55.97 54.46 1qyd s LYS 181 Cb 0.00 -2.60 0.09 0.00 -0.52 0.00 0.00 37.83 34.80 1qyd s LYS 181 CO 0.00 -0.28 0.67 0.14 -0.92 0.00 0.00 175.35 174.96 1qyd s VAL 182 N -2.42 -0.25 -0.10 3.17 -7.23 -1.22 -4.72 120.40 107.63 1qyd s VAL 182 Ca 0.52 0.01 -0.24 0.00 -1.81 0.00 0.00 61.98 60.46 1qyd s VAL 182 Cb -0.07 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 1qyd s VAL 182 CO 0.31 0.00 0.75 -0.22 -0.31 0.00 0.00 175.10 175.64 1qyd s LEU 183 N 1.95 4.26 0.05 1.32 0.20 -1.26 -3.06 118.68 122.14 1qyd s LEU 183 Ca -0.09 1.19 0.05 0.00 0.69 0.00 0.00 54.13 55.97 1qyd s LEU 183 Cb -0.07 -3.15 -0.04 0.00 -0.43 0.00 0.00 46.19 42.51 1qyd s LEU 183 CO -0.19 -0.22 -0.06 -0.63 -0.29 0.00 0.00 176.35 174.96 1qyd s ILE 184 N 1.31 3.69 -0.63 6.68 1.01 -1.26 -4.89 121.20 127.10 1qyd s ILE 184 Ca 0.38 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 1qyd s ILE 184 Cb -0.17 -2.67 0.13 0.00 0.01 0.00 0.00 42.46 39.75 1qyd s ILE 184 CO 0.17 0.25 0.68 -0.31 0.00 0.00 0.00 174.94 175.73 1qyd s TYR 185 N -1.13 3.18 0.00 3.97 1.51 -1.26 0.73 117.35 124.35 1qyd s TYR 185 Ca 0.20 -1.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.04 1qyd s TYR 185 Cb -0.11 -3.95 0.00 0.00 -0.11 0.00 0.00 41.96 37.79 1qyd s TYR 185 CO 0.12 -1.19 0.00 0.41 -1.11 0.00 0.00 175.55 173.78 1qyd n GLY 186 N 5.11 2.10 0.14 0.71 0.00 0.43 -2.14 105.19 111.54 1qyd n GLY 186 Ca -0.05 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 6.87 1.99 -0.23 1.61 3.85 -1.26 -4.44 116.55 124.94 1qyd n ASP 187 Ca 0.00 0.02 -0.02 0.00 -0.71 0.00 0.00 54.79 54.08 1qyd n ASP 187 Cb 0.00 -0.53 -0.00 0.00 -1.35 0.00 0.00 41.12 39.24 1qyd n ASP 187 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1qyd n GLY 188 N 1.97 0.32 0.01 6.12 0.00 -0.91 -4.89 105.19 107.81 1qyd n GLY 188 Ca -0.47 -0.81 0.06 0.00 0.00 0.00 0.00 46.02 44.80 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 1.64 1.93 -4.68 1.61 3.02 -1.26 -2.77 115.26 114.75 1qyd n ASN 189 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.10 1qyd n ASN 189 Cb 0.52 1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 41.21 1qyd n ASN 189 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1qyd n VAL 190 N -2.00 0.49 -2.47 2.41 0.31 -1.26 -4.65 118.33 111.17 1qyd n VAL 190 Ca -0.04 -0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 63.80 1qyd n VAL 190 Cb 0.39 -2.17 -0.04 0.00 -0.91 0.00 0.00 33.84 31.11 1qyd n VAL 190 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1qyd s LYS 191 N 3.29 4.59 0.30 5.55 -0.14 -1.26 -3.93 119.74 128.14 1qyd s LYS 191 Ca 0.84 1.79 0.03 0.00 -1.36 0.00 0.00 55.97 57.28 1qyd s LYS 191 Cb -0.48 -3.14 -0.06 0.00 -1.68 0.00 0.00 37.83 32.48 1qyd s LYS 191 CO 0.39 0.17 0.08 0.20 -0.76 0.00 0.00 175.35 175.44 1qyd s GLY 192 N -0.92 1.96 -0.01 -3.33 0.00 0.11 -4.43 107.32 100.70 1qyd s GLY 192 Ca 0.46 -1.93 0.05 0.00 0.00 0.00 0.00 44.72 43.29 1qyd s GLY 192 CO 0.40 -1.72 -0.15 -0.42 0.00 0.00 0.00 173.10 171.21 1qyd s ILE 193 N -3.49 1.18 -0.06 0.90 1.01 -1.26 -0.12 121.20 119.36 1qyd s ILE 193 Ca 0.36 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1qyd s ILE 193 Cb 0.08 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.59 1qyd s ILE 193 CO 0.15 0.33 -0.04 0.26 0.00 0.00 0.00 174.94 175.64 1qyd s TRP 194 N -0.35 0.89 -0.03 3.97 0.52 -1.16 -2.82 118.94 119.97 1qyd s TRP 194 Ca 0.06 -0.30 0.02 0.00 0.02 0.00 0.00 56.10 55.89 1qyd s TRP 194 Cb -0.06 -0.82 0.01 0.00 -1.15 0.00 0.00 33.47 31.45 1qyd s TRP 194 CO -0.01 -0.28 -0.07 0.08 0.02 0.00 0.00 176.95 176.69 1qyd s VAL 195 N 1.31 0.66 0.30 4.03 1.01 0.31 -4.84 120.40 123.18 1qyd s VAL 195 Ca -0.04 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1qyd s VAL 195 Cb -0.14 -0.62 -0.11 0.00 0.00 0.00 0.00 36.38 35.52 1qyd s VAL 195 CO -0.02 0.22 1.46 -0.62 0.00 0.00 0.00 175.10 176.14 1qyd s ASP 196 N 0.38 6.55 0.54 3.32 2.15 -1.26 -1.61 116.67 126.74 1qyd s ASP 196 Ca -0.05 2.81 0.24 0.00 0.43 0.00 0.00 52.55 55.97 1qyd s ASP 196 Cb -0.10 -2.64 1.42 0.00 -0.30 0.00 0.00 42.92 41.31 1qyd s ASP 196 CO 0.00 -0.75 2.06 -0.33 -0.17 0.00 0.00 175.17 175.98 1qyd h GLU 197 N 4.33 0.00 0.01 4.34 3.07 -1.96 0.96 114.58 125.34 1qyd h GLU 197 Ca -0.48 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.18 1qyd h GLU 197 Cb 1.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1qyd h GLU 197 CO 0.73 0.00 -0.91 -0.44 -1.40 0.00 0.00 179.01 177.00 1qyd h ASP 198 N 0.00 0.23 0.08 1.42 3.45 -1.92 -3.03 116.42 116.66 1qyd h ASP 198 Ca 0.14 -0.19 -0.09 0.00 0.43 0.00 0.00 57.03 57.32 1qyd h ASP 198 Cb 0.62 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.30 1qyd h ASP 198 CO -0.00 1.02 -0.29 0.44 -1.57 0.00 0.00 179.24 178.83 1qyd h ASP 199 N 0.09 0.33 -0.60 6.45 3.45 -1.17 -2.07 116.42 122.90 1qyd h ASP 199 Ca -0.05 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.25 1qyd h ASP 199 Cb 1.55 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 40.20 1qyd h ASP 199 CO 0.14 0.62 0.19 0.58 -1.57 0.00 0.00 179.24 179.19 1qyd h VAL 200 N 0.29 1.24 -0.00 -1.35 2.07 -1.47 -1.60 116.25 115.43 1qyd h VAL 200 Ca 0.04 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1qyd h VAL 200 Cb 0.67 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1qyd h VAL 200 CO 0.05 0.32 -0.01 1.23 0.02 0.00 0.00 177.57 179.18 1qyd h GLY 201 N 1.04 0.01 0.63 2.17 0.00 -1.40 -2.41 103.07 103.11 1qyd h GLY 201 Ca 0.21 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.59 1qyd h GLY 201 CO -0.01 0.02 0.35 -0.84 0.00 0.00 0.00 176.54 176.06 1qyd h THR 202 N -0.56 0.93 0.00 4.70 2.02 -1.35 -1.58 112.91 117.08 1qyd h THR 202 Ca 0.00 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1qyd h THR 202 Cb 0.59 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1qyd h THR 202 CO 0.00 0.12 -0.25 1.88 0.37 0.00 0.00 175.52 177.63 1qyd h TYR 203 N 0.63 0.00 0.00 3.16 0.99 -1.35 -2.78 116.97 117.63 1qyd h TYR 203 Ca 0.30 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.81 1qyd h TYR 203 Cb 0.23 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.92 1qyd h TYR 203 CO -0.09 0.25 -1.13 1.79 -0.00 0.00 0.00 178.16 178.99 1qyd h THR 204 N 0.00 1.49 0.00 -2.88 1.35 -0.78 -2.85 112.91 109.24 1qyd h THR 204 Ca -0.00 -3.21 0.00 0.00 -0.55 0.00 0.00 66.41 62.65 1qyd h THR 204 Cb 0.85 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 1qyd h THR 204 CO 0.03 0.85 0.00 0.40 -0.25 0.00 0.00 175.52 176.55 1qyd h ILE 205 N 0.00 0.00 0.00 6.82 5.03 -1.30 -2.99 117.51 125.07 1qyd h ILE 205 Ca -0.07 -0.71 -0.02 0.00 -0.12 0.00 0.00 64.86 63.94 1qyd h ILE 205 Cb 1.80 1.69 -0.00 0.00 -3.03 0.00 0.00 36.82 37.28 1qyd h ILE 205 CO 0.12 0.00 -0.34 0.11 -0.68 0.00 0.00 178.15 177.36 1qyd h LYS 206 N 0.00 0.00 -0.13 2.37 1.57 -1.54 -3.32 116.57 115.51 1qyd h LYS 206 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1qyd h LYS 206 Cb 0.81 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.12 1qyd h LYS 206 CO 0.00 0.07 -0.60 0.66 -0.57 0.00 0.00 179.45 179.00 1qyd h SER 207 N 0.00 0.76 -0.14 0.86 4.64 -1.36 -3.41 113.55 114.90 1qyd h SER 207 Ca -0.01 -0.63 0.02 0.00 -0.47 0.00 0.00 61.79 60.70 1qyd h SER 207 Cb 1.06 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1qyd h SER 207 CO 0.01 1.26 -0.06 -0.38 -0.87 0.00 0.00 176.83 176.79 1qyd n ILE 208 N -4.12 -0.08 0.39 0.95 5.41 -1.17 0.24 119.36 120.99 1qyd n ILE 208 Ca -0.08 0.33 0.08 0.00 1.00 0.00 0.00 62.75 64.08 1qyd n ILE 208 Cb 0.65 -0.43 0.11 0.00 -0.71 0.00 0.00 39.64 39.27 1qyd n ILE 208 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1qyd n ASP 209 N -4.20 2.63 -4.71 4.38 8.00 -1.26 -4.76 116.55 116.63 1qyd n ASP 209 Ca 0.01 -1.77 -0.42 0.00 0.71 0.00 0.00 54.79 53.33 1qyd n ASP 209 Cb 0.05 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.23 7.22 0.42 -2.24 -1.08 0.14 -4.94 116.67 114.95 1qyd s ASP 210 Ca 0.23 1.80 0.11 0.00 -0.52 0.00 0.00 52.55 54.17 1qyd s ASP 210 Cb 0.15 -2.57 0.95 0.00 -1.46 0.00 0.00 42.92 39.98 1qyd s ASP 210 CO 0.21 -0.38 1.99 1.55 0.52 0.00 0.00 175.17 179.05 1qyd h PRO 211 N 6.89 0.48 -0.16 4.34 0.13 -1.96 -2.70 132.00 139.02 1qyd h PRO 211 Ca -0.40 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 1qyd h PRO 211 Cb 1.21 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1qyd h PRO 211 CO 0.79 0.32 -0.30 1.96 -0.23 0.00 0.00 178.00 180.54 1qyd h GLN 212 N 0.49 0.31 -0.55 0.86 4.20 -1.94 -3.13 115.11 115.35 1qyd h GLN 212 Ca 0.26 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1qyd h GLN 212 Cb 0.40 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1qyd h GLN 212 CO -0.08 0.58 0.00 0.25 -0.67 0.00 0.00 178.83 178.92 1qyd n THR 213 N -4.11 0.97 -2.19 -0.54 -2.24 -1.02 -4.77 114.28 100.39 1qyd n THR 213 Ca -0.01 -0.69 -0.43 0.00 -2.27 0.00 0.00 64.05 60.65 1qyd n THR 213 Cb 0.41 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.23 3.55 0.00 3.22 0.20 -1.19 -3.05 118.68 120.17 1qyd s LEU 214 Ca 0.31 1.04 0.00 0.00 0.69 0.00 0.00 54.13 56.18 1qyd s LEU 214 Cb 0.19 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.42 1qyd s LEU 214 CO 0.17 -1.56 0.00 0.59 -0.29 0.00 0.00 176.35 175.26 1qyd n ASN 215 N 9.49 -0.84 -4.89 3.68 3.02 0.18 -4.97 115.26 120.93 1qyd n ASN 215 Ca 0.19 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.44 1qyd n ASN 215 Cb 0.47 -1.65 -0.04 0.00 -0.61 0.00 0.00 39.78 37.95 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 -0.71 3.71 -0.03 3.52 1.02 -1.17 -4.90 119.74 121.19 1qyd s LYS 216 Ca 0.00 0.16 -0.23 0.00 0.02 0.00 0.00 55.97 55.93 1qyd s LYS 216 Cb 0.00 -2.61 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1qyd s LYS 216 CO 0.00 0.21 0.67 0.99 -0.92 0.00 0.00 175.35 176.30 1qyd s THR 217 N -2.04 4.95 -0.38 2.17 2.01 -1.15 -2.56 115.64 118.63 1qyd s THR 217 Ca 0.46 1.39 -0.08 0.00 0.31 0.00 0.00 61.69 63.77 1qyd s THR 217 Cb -0.11 -4.01 0.06 0.00 0.01 0.00 0.00 72.50 68.45 1qyd s THR 217 CO 0.27 0.33 0.19 -0.32 -0.69 0.00 0.00 174.62 174.41 1qyd s MET 218 N 0.30 2.62 0.02 4.92 1.75 0.21 -0.10 119.30 129.02 1qyd s MET 218 Ca 0.35 -1.32 -0.20 0.00 -1.25 0.00 0.00 55.69 53.27 1qyd s MET 218 Cb -0.18 -3.65 -0.06 0.00 2.84 0.00 0.00 34.83 33.77 1qyd s MET 218 CO 0.18 -0.82 0.59 0.71 -0.65 0.00 0.00 175.02 175.03 1qyd s TYR 219 N 1.43 3.73 -0.28 4.11 2.02 -0.34 -1.37 117.35 126.65 1qyd s TYR 219 Ca 0.01 1.23 -0.08 0.00 -0.37 0.00 0.00 57.07 57.87 1qyd s TYR 219 Cb -0.21 -2.57 -0.01 0.00 -0.40 0.00 0.00 41.96 38.77 1qyd s TYR 219 CO 0.03 0.44 0.09 0.42 -1.57 0.00 0.00 175.55 174.96 1qyd s ILE 220 N -0.52 4.22 -0.45 2.71 1.01 -0.84 0.10 121.20 127.44 1qyd s ILE 220 Ca 0.30 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.59 1qyd s ILE 220 Cb -0.19 -3.10 0.35 0.00 0.01 0.00 0.00 42.46 39.53 1qyd s ILE 220 CO 0.18 0.16 0.83 0.54 0.00 0.00 0.00 174.94 176.65 1qyd n ARG 221 N 4.91 1.91 -2.18 2.79 1.74 -1.26 -4.65 116.66 119.92 1qyd n ARG 221 Ca -0.15 -3.98 -0.42 0.00 -0.77 0.00 0.00 57.85 52.53 1qyd n ARG 221 Cb 0.49 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1qyd n ARG 221 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1qyd s PRO 222 N -2.88 4.27 0.20 5.56 0.02 -1.26 -4.84 135.00 136.08 1qyd s PRO 222 Ca 0.43 2.02 -0.16 0.00 0.02 0.00 0.00 61.00 63.32 1qyd s PRO 222 Cb 0.33 -3.55 0.20 0.00 0.02 0.00 0.00 34.50 31.50 1qyd s PRO 222 CO -0.10 -0.59 1.61 -1.35 -0.33 0.00 0.00 177.00 176.24 1qyd h PRO 223 N 7.82 -0.06 -0.03 5.54 0.11 -2.00 -1.47 132.00 141.91 1qyd h PRO 223 Ca -0.39 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1qyd h PRO 223 Cb 1.18 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1qyd h PRO 223 CO 0.90 -0.04 -0.00 0.52 -0.21 0.00 0.00 178.00 179.17 1qyd h MET 224 N -0.06 0.04 -0.86 1.05 2.86 -2.00 -2.46 114.93 113.50 1qyd h MET 224 Ca 0.28 -0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.60 1qyd h MET 224 Cb 0.50 -0.01 -0.19 0.00 0.06 0.00 0.00 31.60 31.96 1qyd h MET 224 CO -0.66 0.05 0.40 0.09 1.06 0.00 0.00 176.91 177.86 1qyd n ASN 225 N -4.51 4.39 -4.41 1.22 4.13 -0.56 -4.70 115.26 110.82 1qyd n ASN 225 Ca -0.02 -3.31 -0.45 0.00 1.68 0.00 0.00 54.58 52.48 1qyd n ASN 225 Cb 0.11 -0.77 -0.00 0.00 -1.54 0.00 0.00 39.78 37.57 1qyd n ASN 225 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1qyd s ILE 226 N -3.00 5.35 0.04 2.41 1.01 -0.93 -3.00 121.20 123.09 1qyd s ILE 226 Ca 0.54 -2.76 0.09 0.00 0.00 0.00 0.00 60.65 58.52 1qyd s ILE 226 Cb 0.44 -4.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1qyd s ILE 226 CO 0.12 -1.43 -0.25 -0.76 0.00 0.00 0.00 174.94 172.63 1qyd s LEU 227 N 0.69 2.16 1.01 2.97 1.43 0.83 -4.75 118.68 123.02 1qyd s LEU 227 Ca 0.36 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 1qyd s LEU 227 Cb -0.06 -1.21 0.19 0.00 0.03 0.00 0.00 46.19 45.14 1qyd s LEU 227 CO -0.04 0.24 1.15 -0.94 0.23 0.00 0.00 176.35 176.99 1qyd s SER 228 N -1.21 2.66 0.05 2.29 1.04 -1.26 -0.71 113.70 116.56 1qyd s SER 228 Ca 0.11 0.79 -0.24 0.00 0.48 0.00 0.00 55.95 57.08 1qyd s SER 228 Cb -0.10 -1.21 -0.17 0.00 0.10 0.00 0.00 66.02 64.65 1qyd s SER 228 CO 0.02 -3.07 1.58 -0.61 0.98 0.00 0.00 173.24 172.14 1qyd h GLN 229 N -1.86 -0.07 -0.75 4.02 4.15 -1.68 -2.95 115.11 115.98 1qyd h GLN 229 Ca -0.49 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.93 1qyd h GLN 229 Cb 1.31 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.98 1qyd h GLN 229 CO 0.50 0.10 0.45 -0.22 -1.93 0.00 0.00 178.83 177.74 1qyd h LYS 230 N -0.22 1.02 0.00 1.69 3.64 -1.86 -2.23 116.57 118.61 1qyd h LYS 230 Ca -0.01 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1qyd h LYS 230 Cb 0.20 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1qyd h LYS 230 CO 0.01 0.72 -0.09 0.93 -2.27 0.00 0.00 179.45 178.76 1qyd h GLU 231 N 1.03 0.00 0.04 1.90 5.08 -1.77 0.72 114.58 121.58 1qyd h GLU 231 Ca 0.27 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.39 1qyd h GLU 231 Cb -0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1qyd h GLU 231 CO -0.05 0.09 -1.14 0.28 -1.00 0.00 0.00 179.01 177.19 1qyd h VAL 232 N 0.00 1.58 -0.49 3.13 2.07 -1.32 -2.97 116.25 118.25 1qyd h VAL 232 Ca -0.00 -3.26 -0.04 0.00 0.82 0.00 0.00 66.70 64.22 1qyd h VAL 232 Cb 0.51 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 1qyd h VAL 232 CO 0.01 0.92 0.12 0.40 0.02 0.00 0.00 177.57 179.04 1qyd h ILE 233 N 0.02 1.21 0.00 4.57 2.04 -0.81 -2.85 117.51 121.70 1qyd h ILE 233 Ca -0.07 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1qyd h ILE 233 Cb 1.85 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1qyd h ILE 233 CO 0.15 0.28 -0.34 1.56 0.00 0.00 0.00 178.15 179.80 1qyd h GLN 234 N 0.72 0.00 -0.02 2.37 4.20 -0.83 -1.07 115.11 120.48 1qyd h GLN 234 Ca 0.16 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 1qyd h GLN 234 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1qyd h GLN 234 CO -0.00 0.34 -0.71 0.82 -0.67 0.00 0.00 178.83 178.60 1qyd h ILE 235 N 0.00 1.46 -0.06 2.54 2.04 -1.35 -0.72 117.51 121.43 1qyd h ILE 235 Ca -0.00 -2.32 -0.02 0.00 1.00 0.00 0.00 64.86 63.52 1qyd h ILE 235 Cb 0.79 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1qyd h ILE 235 CO 0.04 0.67 -0.04 -0.25 0.00 0.00 0.00 178.15 178.57 1qyd h TRP 236 N 0.08 0.15 -0.03 1.37 7.01 -1.19 -1.79 115.95 121.55 1qyd h TRP 236 Ca -0.02 -0.04 0.04 0.00 2.11 0.00 0.00 58.89 60.98 1qyd h TRP 236 Cb 1.26 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 28.24 1qyd h TRP 236 CO 0.01 0.55 -0.28 0.93 -2.79 0.00 0.00 178.44 176.86 1qyd h GLU 237 N -0.29 -0.40 -0.18 2.65 5.08 -1.22 0.36 114.58 120.59 1qyd h GLU 237 Ca 0.01 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1qyd h GLU 237 Cb 0.52 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1qyd h GLU 237 CO 0.01 -0.27 0.21 -0.09 -1.00 0.00 0.00 179.01 177.87 1qyd h ARG 238 N -0.41 0.00 0.00 2.33 2.43 -1.10 -1.18 114.38 116.45 1qyd h ARG 238 Ca 0.07 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.90 1qyd h ARG 238 Cb 0.51 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 1qyd h ARG 238 CO -0.26 0.00 -1.83 1.28 -1.51 0.00 0.00 179.97 177.65 1qyd n LEU 239 N -3.76 1.90 0.23 3.80 4.32 0.42 -4.22 117.00 119.69 1qyd n LEU 239 Ca 0.01 0.39 0.10 0.00 -0.02 0.00 0.00 56.01 56.49 1qyd n LEU 239 Cb 0.33 -0.90 0.50 0.00 -1.62 0.00 0.00 43.42 41.72 1qyd n LEU 239 CO 0.27 0.41 0.82 0.77 -1.22 0.00 0.00 177.39 178.44 1qyd h SER 240 N -1.00 0.00 -4.24 -1.43 4.64 -0.44 -3.47 113.55 107.62 1qyd h SER 240 Ca -0.51 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.65 1qyd h SER 240 Cb 1.44 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.64 1qyd h SER 240 CO -0.31 0.21 -0.46 -0.62 -0.87 0.00 0.00 176.83 174.78 1qyd n GLU 241 N -3.42 -2.38 -3.71 4.77 1.02 -0.47 -5.07 120.64 111.38 1qyd n GLU 241 Ca -0.00 0.49 -0.13 0.00 -0.02 0.00 0.00 57.16 57.49 1qyd n GLU 241 Cb 0.40 -4.15 -0.09 0.00 -0.02 0.00 0.00 31.44 27.58 1qyd n GLU 241 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1qyd s GLN 242 N -4.23 0.54 -0.30 3.49 -2.07 -1.08 -5.07 119.66 110.95 1qyd s GLN 242 Ca 0.14 0.66 -0.12 0.00 -1.82 0.00 0.00 55.36 54.23 1qyd s GLN 242 Cb -0.02 0.25 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 1qyd s GLN 242 CO 0.41 -0.07 0.21 1.21 -1.32 0.00 0.00 175.29 175.73 1qyd s ASN 243 N 0.32 6.03 0.73 12.60 2.47 -1.26 -4.27 114.94 131.56 1qyd s ASN 243 Ca -0.01 -0.14 -0.11 0.00 0.42 0.00 0.00 52.86 53.02 1qyd s ASN 243 Cb -0.04 -2.13 0.03 0.00 -1.45 0.00 0.00 41.25 37.66 1qyd s ASN 243 CO -0.00 -0.11 1.08 -0.76 -3.72 0.00 0.00 177.10 173.59 1qyd s LEU 244 N 1.75 2.88 -0.52 3.21 1.02 -1.26 -4.98 118.68 120.78 1qyd s LEU 244 Ca 0.07 1.33 -0.08 0.00 0.02 0.00 0.00 54.13 55.47 1qyd s LEU 244 Cb -0.16 -4.11 0.13 0.00 0.02 0.00 0.00 46.19 42.07 1qyd s LEU 244 CO 0.11 -1.53 0.39 -1.81 0.02 0.00 0.00 176.35 173.53 1qyd s ASP 245 N -4.06 5.71 0.39 2.29 1.11 0.59 -5.00 116.67 117.70 1qyd s ASP 245 Ca 0.59 -2.13 -0.26 0.00 0.18 0.00 0.00 52.55 50.92 1qyd s ASP 245 Cb -0.13 -2.00 -0.09 0.00 1.07 0.00 0.00 42.92 41.78 1qyd s ASP 245 CO 0.54 -0.63 1.25 -0.54 1.18 0.00 0.00 175.17 176.97 1qyd s LYS 246 N 1.03 4.09 0.00 8.23 1.02 -1.26 -3.37 119.74 129.48 1qyd s LYS 246 Ca 0.09 2.05 0.00 0.00 0.02 0.00 0.00 55.97 58.12 1qyd s LYS 246 Cb -0.24 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1qyd s LYS 246 CO -0.02 -0.36 0.00 -0.89 -0.92 0.00 0.00 175.35 173.16 1qyd n ILE 247 N 0.27 0.00 -0.95 2.17 2.08 -1.17 -4.98 119.36 116.77 1qyd n ILE 247 Ca 0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.34 1qyd n ILE 247 Cb 0.44 -1.36 0.00 0.00 -0.75 0.00 0.00 39.64 37.97 1qyd n ILE 247 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1qyd n TYR 248 N -2.93 -2.63 -4.00 1.39 4.02 -1.25 -4.91 117.16 106.84 1qyd n TYR 248 Ca 0.00 1.41 -0.09 0.00 -0.01 0.00 0.00 57.90 59.21 1qyd n TYR 248 Cb 0.45 -2.50 -0.08 0.00 -0.02 0.00 0.00 39.34 37.19 1qyd n TYR 248 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1qyd s ILE 249 N -3.07 0.12 0.25 -0.72 2.07 0.22 -4.80 121.20 115.27 1qyd s ILE 249 Ca 0.00 -1.54 0.03 0.00 -1.41 0.00 0.00 60.65 57.73 1qyd s ILE 249 Cb 0.00 -1.72 -0.01 0.00 0.13 0.00 0.00 42.46 40.85 1qyd s ILE 249 CO 0.00 -0.53 0.10 -1.54 -1.91 0.00 0.00 174.94 171.06 1qyd n SER 250 N -0.10 0.94 0.00 4.50 3.41 -1.26 0.16 113.62 121.27 1qyd n SER 250 Ca -0.10 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1qyd n SER 250 Cb 0.63 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1qyd n SER 250 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qyd n SER 251 N -1.78 0.00 0.00 4.04 7.64 -1.26 -4.61 113.62 117.66 1qyd n SER 251 Ca -0.03 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1qyd n SER 251 Cb 0.39 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1qyd n SER 251 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qyd n GLN 252 N -0.94 0.00 0.00 1.43 10.64 -1.26 -1.39 117.38 125.86 1qyd n GLN 252 Ca 0.00 0.16 0.09 0.00 -1.83 0.00 0.00 57.00 55.42 1qyd n GLN 252 Cb 0.00 -0.52 0.54 0.00 -0.86 0.00 0.00 30.24 29.40 1qyd n GLN 252 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1qyd n ASP 253 N -0.37 0.00 -0.07 2.61 9.92 -1.26 -1.65 116.55 125.73 1qyd n ASP 253 Ca 0.00 -0.96 -0.21 0.00 -0.53 0.00 0.00 54.79 53.09 1qyd n ASP 253 Cb 0.00 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.35 1qyd n ASP 253 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1qyd n PHE 254 N -0.87 0.69 -0.05 1.24 3.01 -1.21 -1.15 117.46 119.12 1qyd n PHE 254 Ca 0.14 0.17 -0.10 0.00 1.01 0.00 0.00 57.45 58.66 1qyd n PHE 254 Cb 0.06 -1.09 0.05 0.00 -0.01 0.00 0.00 39.48 38.49 1qyd n PHE 254 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1qyd h LEU 255 N -0.14 0.75 -0.54 4.37 3.38 -0.85 -1.37 115.31 120.91 1qyd h LEU 255 Ca -0.50 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.04 1qyd h LEU 255 Cb 1.88 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 1qyd h LEU 255 CO -0.05 1.08 -0.40 0.00 0.09 0.00 0.00 178.44 179.17 1qyd h ALA 256 N 0.95 0.85 0.44 1.53 0.00 -1.35 -1.00 119.26 120.68 1qyd h ALA 256 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1qyd h ALA 256 Cb 0.98 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1qyd h ALA 256 CO 0.09 0.50 -0.28 0.38 0.00 0.00 0.00 179.25 179.94 1qyd h ASP 257 N 0.00 -0.70 -0.59 0.00 3.04 -1.20 -1.48 116.42 115.48 1qyd h ASP 257 Ca -0.00 0.04 0.12 0.00 -3.24 0.00 0.00 57.03 53.94 1qyd h ASP 257 Cb 1.09 0.21 -0.11 0.00 -1.04 0.00 0.00 39.33 39.47 1qyd h ASP 257 CO 0.05 -0.42 -0.18 -0.03 -2.04 0.00 0.00 179.24 176.61 1qyd h MET 258 N -0.68 -0.04 0.00 4.15 4.05 -1.28 0.40 114.93 121.54 1qyd h MET 258 Ca -0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1qyd h MET 258 Cb 0.54 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 1qyd h MET 258 CO 0.06 -0.02 0.00 1.63 0.23 0.00 0.00 176.91 178.80 1qyd n LYS 259 N -5.42 0.04 -0.01 0.39 5.02 -0.38 -1.83 118.16 115.96 1qyd n LYS 259 Ca 0.06 0.31 0.04 0.00 -2.02 0.00 0.00 58.31 56.71 1qyd n LYS 259 Cb 0.33 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1qyd n LYS 259 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1qyd n ASP 260 N -1.36 1.80 -1.17 4.39 2.03 0.14 -4.76 116.55 117.62 1qyd n ASP 260 Ca 0.02 -1.41 0.06 0.00 0.52 0.00 0.00 54.79 53.98 1qyd n ASP 260 Cb 0.04 -0.01 0.25 0.00 -0.72 0.00 0.00 41.12 40.67 1qyd n ASP 260 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1qyd n LYS 261 N 0.49 2.88 -1.53 -0.67 4.01 -0.76 -5.04 118.16 117.53 1qyd n LYS 261 Ca 0.05 -1.95 0.00 0.00 -0.51 0.00 0.00 58.31 55.91 1qyd n LYS 261 Cb 0.23 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 1qyd n LYS 261 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1qyd n SER 262 N 0.69 -4.02 0.00 4.39 2.88 -1.26 -4.63 113.62 111.67 1qyd n SER 262 Ca 0.18 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1qyd n SER 262 Cb 0.65 -3.11 0.00 0.00 -0.75 0.00 0.00 64.21 61.00 1qyd n SER 262 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1qyd n TYR 263 N -0.09 0.00 0.00 0.66 4.02 -1.26 -2.75 117.16 117.75 1qyd n TYR 263 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1qyd n TYR 263 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1qyd n TYR 263 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1qyd n GLU 264 N 0.00 0.00 -0.11 -0.72 -0.58 -1.26 -4.50 120.64 113.47 1qyd n GLU 264 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 1qyd n GLU 264 Cb 0.00 -0.82 -0.14 0.00 -0.57 0.00 0.00 31.44 29.92 1qyd n GLU 264 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1qyd n GLU 265 N -0.46 0.72 -0.47 3.49 2.13 -1.11 -3.51 120.64 121.43 1qyd n GLU 265 Ca 0.00 0.06 0.11 0.00 0.66 0.00 0.00 57.16 57.99 1qyd n GLU 265 Cb 0.00 -1.50 0.34 0.00 0.27 0.00 0.00 31.44 30.54 1qyd n GLU 265 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1qyd n LYS 266 N -2.95 3.11 -0.09 5.31 2.85 -1.25 -3.07 118.16 122.07 1qyd n LYS 266 Ca -0.37 -2.72 -0.23 0.00 -1.05 0.00 0.00 58.31 53.94 1qyd n LYS 266 Cb 1.07 -1.70 -0.12 0.00 -0.65 0.00 0.00 35.03 33.63 1qyd n LYS 266 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1qyd n ILE 267 N 1.44 1.59 -0.11 0.58 5.41 -1.26 -4.01 119.36 123.00 1qyd n ILE 267 Ca 0.25 -0.25 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1qyd n ILE 267 Cb 0.73 -1.92 0.13 0.00 -0.71 0.00 0.00 39.64 37.87 1qyd n ILE 267 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1qyd h VAL 268 N -0.71 1.25 -3.61 1.39 -1.51 -1.71 -3.37 116.25 107.98 1qyd h VAL 268 Ca -0.44 -1.12 -0.51 0.00 -1.23 0.00 0.00 66.70 63.40 1qyd h VAL 268 Cb 1.55 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 31.66 1qyd h VAL 268 CO -0.17 0.39 0.32 -0.13 -1.23 0.00 0.00 177.57 176.74 1qyd s ARG 269 N -4.87 4.72 -0.33 5.19 0.52 -1.17 -2.03 118.95 120.98 1qyd s ARG 269 Ca -0.10 1.40 -0.02 0.00 -0.52 0.00 0.00 55.73 56.50 1qyd s ARG 269 Cb 0.14 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.26 1qyd s ARG 269 CO 0.82 0.35 0.29 0.00 0.02 0.00 0.00 175.30 176.78 1qyd n HIS 271 N -1.91 0.00 0.30 0.00 -0.00 -1.26 -4.63 115.22 107.73 1qyd n HIS 271 Ca -0.02 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.89 1qyd n HIS 271 Cb 0.53 0.00 0.96 0.00 -0.00 0.00 0.00 29.99 31.48 1qyd n HIS 271 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1qyd h LEU 272 N 0.00 0.00 0.00 0.27 5.85 -1.69 0.52 115.31 120.27 1qyd h LEU 272 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1qyd h LEU 272 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1qyd h LEU 272 CO 0.00 0.03 -0.99 -1.22 -0.34 0.00 0.00 178.44 175.92 1qyd n TYR 273 N -3.27 0.44 0.02 1.25 4.01 -1.26 -2.54 117.16 115.81 1qyd n TYR 273 Ca -0.02 0.13 -0.17 0.00 -0.16 0.00 0.00 57.90 57.67 1qyd n TYR 273 Cb 0.17 -0.58 -0.14 0.00 -0.31 0.00 0.00 39.34 38.48 1qyd n TYR 273 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1qyd h GLN 274 N 0.00 0.22 0.88 -0.72 1.08 -1.02 -3.25 115.11 112.30 1qyd h GLN 274 Ca 0.00 -0.37 -0.04 0.00 -1.45 0.00 0.00 58.65 56.78 1qyd h GLN 274 Cb 0.79 0.14 0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1qyd h GLN 274 CO 0.00 1.04 -0.42 0.82 -0.95 0.00 0.00 178.83 179.32 1qyd h ILE 275 N 0.06 0.14 -2.02 2.54 2.04 -0.24 -1.07 117.51 118.95 1qyd h ILE 275 Ca -0.33 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 64.86 1qyd h ILE 275 Cb 2.03 0.14 -0.36 0.00 -0.74 0.00 0.00 36.82 37.89 1qyd h ILE 275 CO 0.12 0.00 -0.02 0.49 0.00 0.00 0.00 178.15 178.74 1qyd n PHE 276 N -5.60 3.43 0.03 1.37 3.72 -1.05 -3.79 117.46 115.57 1qyd n PHE 276 Ca -0.16 -3.17 0.00 0.00 -0.05 0.00 0.00 57.45 54.08 1qyd n PHE 276 Cb 0.47 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1qyd n PHE 276 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1qyd n PHE 277 N -0.32 -1.98 1.01 1.38 3.01 -1.24 -4.79 117.46 114.52 1qyd n PHE 277 Ca 0.41 0.23 0.10 0.00 1.01 0.00 0.00 57.45 59.20 1qyd n PHE 277 Cb 0.41 0.82 -0.06 0.00 -0.01 0.00 0.00 39.48 40.65 1qyd n PHE 277 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1qyd n ARG 278 N -2.51 0.45 -3.03 -1.08 3.00 -1.23 -5.03 116.66 107.23 1qyd n ARG 278 Ca 0.00 -0.37 -0.23 0.00 -0.01 0.00 0.00 57.85 57.24 1qyd n ARG 278 Cb 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 32.46 31.00 1qyd n ARG 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1qyd n GLY 279 N 1.47 -0.52 0.58 -0.13 0.00 -0.55 -4.90 105.19 101.14 1qyd n GLY 279 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.51 0.12 -0.10 1.61 10.43 -0.52 -2.22 116.55 123.37 1qyd n ASP 280 Ca -0.11 -0.19 -0.12 0.00 2.57 0.00 0.00 54.79 56.94 1qyd n ASP 280 Cb 0.62 -0.05 -0.11 0.00 1.84 0.00 0.00 41.12 43.42 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 0.54 1.77 0.00 0.64 4.32 -1.26 -4.77 117.00 118.23 1qyd n LEU 281 Ca 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 1qyd n LEU 281 Cb 0.03 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1qyd n LEU 281 CO 0.00 0.69 0.06 0.00 -1.22 0.00 0.00 177.39 176.92 1qyd n TYR 282 N -2.93 0.00 0.47 -1.77 9.36 -1.21 -4.87 117.16 116.21 1qyd n TYR 282 Ca -0.34 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.88 1qyd n TYR 282 Cb 0.97 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.68 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 -0.29 2.00 -3.78 2.98 6.94 -0.94 -4.81 115.26 117.35 1qyd n ASN 283 Ca 0.00 -1.29 -0.07 0.00 -0.02 0.00 0.00 54.58 53.20 1qyd n ASN 283 Cb 0.05 -0.35 -0.02 0.00 -2.36 0.00 0.00 39.78 37.10 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 0.46 -0.23 0.61 -2.53 -0.71 -1.26 -5.02 117.98 109.30 1qyd s PHE 284 Ca 0.00 -0.17 -0.17 0.00 -1.04 0.00 0.00 56.93 55.55 1qyd s PHE 284 Cb 0.00 0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 42.46 1qyd s PHE 284 CO 0.00 -1.12 1.12 -1.83 -1.34 0.00 0.00 175.22 172.05 1qyd s GLU 285 N -3.80 3.04 0.00 1.99 4.04 -1.26 -5.03 118.70 117.69 1qyd s GLU 285 Ca 0.10 1.48 0.00 0.00 0.04 0.00 0.00 54.97 56.59 1qyd s GLU 285 Cb -0.05 -1.97 0.00 0.00 0.02 0.00 0.00 34.13 32.13 1qyd s GLU 285 CO 0.04 -1.07 0.00 -0.89 -1.84 0.00 0.00 175.26 171.49 1qyd n ILE 286 N -1.94 0.00 -3.18 1.83 5.41 -1.26 -5.05 119.36 115.18 1qyd n ILE 286 Ca 0.11 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1qyd n ILE 286 Cb 0.52 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.24 1qyd n ILE 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qyd n GLY 287 N 1.98 0.93 0.24 7.39 0.00 -1.26 -4.73 105.19 109.75 1qyd n GLY 287 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.78 -2.10 1.61 0.11 -2.03 -3.24 132.00 127.12 1qyd h PRO 288 Ca 0.00 -0.06 -0.75 0.00 0.11 0.00 0.00 66.00 65.30 1qyd h PRO 288 Cb 0.00 -0.17 -0.30 0.00 0.11 0.00 0.00 31.00 30.64 1qyd h PRO 288 CO 0.00 0.55 0.67 0.09 -0.21 0.00 0.00 178.00 179.10 1qyd n ASN 289 N -4.65 6.81 -3.60 -2.05 3.02 -1.26 -4.97 115.26 108.56 1qyd n ASN 289 Ca 0.04 -3.74 -0.03 0.00 -0.03 0.00 0.00 54.58 50.81 1qyd n ASN 289 Cb 0.04 -0.99 -0.02 0.00 -0.61 0.00 0.00 39.78 38.21 1qyd n ASN 289 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qyd s ALA 290 N -4.07 -2.05 0.31 5.41 0.00 -1.22 -2.95 121.76 117.19 1qyd s ALA 290 Ca 0.45 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.61 1qyd s ALA 290 Cb 0.30 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1qyd s ALA 290 CO -0.23 -0.76 0.33 0.96 0.00 0.00 0.00 175.76 176.06 1qyd s ILE 291 N -2.59 0.00 -0.12 0.00 -0.00 0.85 -4.82 121.20 114.53 1qyd s ILE 291 Ca 0.10 -1.84 0.02 0.00 -0.00 0.00 0.00 60.65 58.93 1qyd s ILE 291 Cb 0.00 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.46 39.92 1qyd s ILE 291 CO -0.05 0.00 -0.18 -0.70 -0.00 0.00 0.00 174.94 174.01 1qyd s GLU 292 N -3.44 3.23 0.39 0.37 -6.30 -1.26 -1.19 118.70 110.49 1qyd s GLU 292 Ca 0.36 -0.78 0.06 0.00 -2.50 0.00 0.00 54.97 52.12 1qyd s GLU 292 Cb 0.02 -2.48 0.77 0.00 0.00 0.00 0.00 34.13 32.45 1qyd s GLU 292 CO 0.22 0.19 2.00 0.00 0.02 0.00 0.00 175.26 177.70 1qyd h ALA 293 N 6.72 1.60 0.04 6.30 0.00 0.37 -3.08 119.26 131.22 1qyd h ALA 293 Ca -0.23 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 1qyd h ALA 293 Cb 1.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1qyd h ALA 293 CO 0.52 0.33 -1.20 1.15 0.00 0.00 0.00 179.25 180.04 1qyd h THR 294 N 0.56 1.50 0.32 0.00 2.02 -1.84 -2.63 112.91 112.83 1qyd h THR 294 Ca 0.14 -3.19 -0.02 0.00 0.77 0.00 0.00 66.41 64.12 1qyd h THR 294 Cb 0.05 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1qyd h THR 294 CO -0.02 0.89 -0.15 0.11 0.37 0.00 0.00 175.52 176.71 1qyd h LYS 295 N 0.03 -0.41 -0.46 6.66 1.57 -1.94 -3.17 116.57 118.86 1qyd h LYS 295 Ca -0.10 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1qyd h LYS 295 Cb 1.87 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 34.24 1qyd h LYS 295 CO 0.15 -0.25 0.22 -0.07 -0.57 0.00 0.00 179.45 178.92 1qyd h LEU 296 N -0.45 0.30 -7.04 2.94 3.38 -1.62 -3.29 115.31 109.52 1qyd h LEU 296 Ca -0.04 0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.30 1qyd h LEU 296 Cb 0.35 -0.02 -0.39 0.00 0.09 0.00 0.00 40.66 40.68 1qyd h LEU 296 CO 0.07 0.22 -0.33 -1.22 0.09 0.00 0.00 178.44 177.27 1qyd n TYR 297 N -4.92 3.67 0.08 1.13 4.01 -0.99 -4.87 117.16 115.27 1qyd n TYR 297 Ca 0.03 -4.15 -0.02 0.00 -0.16 0.00 0.00 57.90 53.60 1qyd n TYR 297 Cb 0.13 -0.85 0.23 0.00 -0.31 0.00 0.00 39.34 38.54 1qyd n TYR 297 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1qyd h PRO 298 N 5.44 0.28 -0.19 -0.72 0.13 -1.63 -2.87 132.00 132.44 1qyd h PRO 298 Ca 0.16 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1qyd h PRO 298 Cb 0.75 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1qyd h PRO 298 CO 0.82 0.61 0.11 1.05 -0.23 0.00 0.00 178.00 180.36 1qyd h GLU 299 N 0.24 0.25 -6.98 0.86 -0.00 -1.89 -3.43 114.58 103.63 1qyd h GLU 299 Ca 0.03 -0.02 -0.53 0.00 -0.00 0.00 0.00 59.36 58.84 1qyd h GLU 299 Cb 0.76 -0.06 0.09 0.00 -0.00 0.00 0.00 28.75 29.54 1qyd h GLU 299 CO 0.06 0.18 0.58 0.08 -0.00 0.00 0.00 179.01 179.90 1qyd s VAL 300 N -5.24 2.61 -0.79 -1.06 1.01 -1.09 -4.97 120.40 110.87 1qyd s VAL 300 Ca -0.06 0.51 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 1qyd s VAL 300 Cb 0.17 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.36 1qyd s VAL 300 CO 0.70 0.04 1.06 -1.59 0.00 0.00 0.00 175.10 175.31 1qyd s LYS 301 N -2.52 3.33 -0.11 2.72 0.00 -1.26 -5.06 119.74 116.84 1qyd s LYS 301 Ca 0.62 -1.20 -0.08 0.00 0.00 0.00 0.00 55.97 55.30 1qyd s LYS 301 Cb -0.36 -4.57 -0.04 0.00 0.00 0.00 0.00 37.83 32.86 1qyd s LYS 301 CO 0.45 -1.83 0.18 1.52 0.00 0.00 0.00 175.35 175.67 1qyd s TYR 302 N 3.62 3.60 0.02 1.78 1.13 -1.26 -4.91 117.35 121.33 1qyd s TYR 302 Ca 0.28 0.58 -0.28 0.00 -1.41 0.00 0.00 57.07 56.23 1qyd s TYR 302 Cb -0.11 -2.01 -0.04 0.00 -1.10 0.00 0.00 41.96 38.70 1qyd s TYR 302 CO 0.01 0.69 0.91 0.08 -2.51 0.00 0.00 175.55 174.73 1qyd s VAL 303 N -0.91 4.79 0.52 -3.49 1.01 -1.26 -5.07 120.40 115.99 1qyd s VAL 303 Ca 0.16 1.93 -0.05 0.00 0.00 0.00 0.00 61.98 64.01 1qyd s VAL 303 Cb -0.13 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1qyd s VAL 303 CO 0.05 0.23 0.82 0.42 0.00 0.00 0.00 175.10 176.62 1qyd s THR 304 N 0.62 4.50 -1.25 3.92 -4.23 -1.26 -4.66 115.64 113.27 1qyd s THR 304 Ca 0.47 0.13 0.19 0.00 -1.18 0.00 0.00 61.69 61.30 1qyd s THR 304 Cb -0.21 -3.73 0.26 0.00 1.34 0.00 0.00 72.50 70.16 1qyd s THR 304 CO 0.26 -0.72 1.59 0.23 -0.54 0.00 0.00 174.62 175.44 1qyd n MET 305 N -2.36 0.16 -0.04 3.99 2.81 -1.26 -0.65 117.12 119.78 1qyd n MET 305 Ca 0.02 0.14 -0.06 0.00 -1.81 0.00 0.00 57.70 55.99 1qyd n MET 305 Cb 0.56 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.52 1qyd n MET 305 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1qyd h ASP 306 N 0.00 -0.04 0.42 7.83 5.19 -1.95 -1.22 116.42 126.65 1qyd h ASP 306 Ca 0.00 -0.35 -0.09 0.00 -0.62 0.00 0.00 57.03 55.97 1qyd h ASP 306 Cb 0.24 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1qyd h ASP 306 CO 0.00 0.62 -0.43 0.28 -3.12 0.00 0.00 179.24 176.59 1qyd h SER 307 N -0.99 0.02 -0.07 6.45 0.02 -1.87 0.21 113.55 117.31 1qyd h SER 307 Ca -0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1qyd h SER 307 Cb 0.38 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1qyd h SER 307 CO 0.01 0.45 -0.18 0.22 -1.14 0.00 0.00 176.83 176.18 1qyd h TYR 308 N 0.01 0.33 0.00 3.45 3.20 -1.01 -3.22 116.97 119.73 1qyd h TYR 308 Ca -0.00 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 1qyd h TYR 308 Cb 0.77 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1qyd h TYR 308 CO 0.00 0.79 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.13 1qyd h LEU 309 N -0.23 0.00 -1.34 2.82 3.38 -1.06 -3.22 115.31 115.65 1qyd h LEU 309 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qyd h LEU 309 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1qyd h LEU 309 CO 0.04 0.11 0.00 1.21 0.09 0.00 0.00 178.44 179.89 1qyd n GLU 310 N -3.28 0.34 0.00 1.13 2.13 0.73 -0.37 120.64 121.32 1qyd n GLU 310 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1qyd n GLU 310 Cb 0.35 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1qyd n GLU 310 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1qyd n ARG 311 N 0.50 0.69 0.10 5.31 1.85 -1.22 -4.79 116.66 119.11 1qyd n ARG 311 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.98 1qyd n ARG 311 Cb 0.11 -0.06 0.43 0.00 -1.05 0.00 0.00 32.46 31.90 1qyd n ARG 311 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1qyd n TYR 312 N 0.00 0.85 0.42 2.89 4.01 0.50 -5.18 117.16 120.66 1qyd n TYR 312 Ca 0.00 0.26 0.05 0.00 -0.16 0.00 0.00 57.90 58.05 1qyd n TYR 312 Cb 0.00 -0.93 0.04 0.00 -0.31 0.00 0.00 39.34 38.15 1qyd n TYR 312 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73