#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qyd n LYS 3 N 0.00 1.72 -1.20 -1.24 3.00 -0.89 -4.75 118.16 114.80 1qyd n LYS 3 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1qyd n LYS 3 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 1qyd n LYS 3 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1qyd n LYS 4 N 0.00 0.23 -2.86 1.64 2.85 -1.25 -4.46 118.16 114.31 1qyd n LYS 4 Ca 0.00 -0.59 -0.41 0.00 -1.05 0.00 0.00 58.31 56.26 1qyd n LYS 4 Cb 0.00 0.42 -0.04 0.00 -0.65 0.00 0.00 35.03 34.76 1qyd n LYS 4 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1qyd s SER 5 N -0.58 7.19 -0.48 -5.58 0.15 -1.26 -4.82 113.70 108.32 1qyd s SER 5 Ca 0.02 1.44 -0.27 0.00 0.70 0.00 0.00 55.95 57.84 1qyd s SER 5 Cb 0.08 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1qyd s SER 5 CO -0.02 -0.21 2.10 -0.13 1.20 0.00 0.00 173.24 176.18 1qyd s ARG 6 N 0.99 2.58 -0.17 5.44 1.81 -1.26 -4.15 118.95 124.20 1qyd s ARG 6 Ca 0.45 1.20 -0.12 0.00 -1.72 0.00 0.00 55.73 55.55 1qyd s ARG 6 Cb -0.19 -4.43 -0.05 0.00 -0.45 0.00 0.00 34.95 29.82 1qyd s ARG 6 CO 0.23 -2.75 0.21 0.54 -0.68 0.00 0.00 175.30 172.85 1qyd s VAL 7 N 9.89 5.36 -0.10 3.52 0.11 0.01 -0.27 120.40 138.92 1qyd s VAL 7 Ca 0.85 0.37 -0.05 0.00 -2.93 0.00 0.00 61.98 60.21 1qyd s VAL 7 Cb -0.18 -3.54 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 1qyd s VAL 7 CO 0.26 0.44 0.11 -0.22 -3.33 0.00 0.00 175.10 172.36 1qyd s LEU 8 N 0.22 4.19 -0.24 2.54 2.96 0.18 -1.41 118.68 127.13 1qyd s LEU 8 Ca 0.13 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1qyd s LEU 8 Cb -0.12 -2.07 0.07 0.00 0.50 0.00 0.00 46.19 44.57 1qyd s LEU 8 CO 0.02 0.38 0.01 -0.63 -1.32 0.00 0.00 176.35 174.81 1qyd s ILE 9 N -1.03 1.06 0.13 6.68 -1.09 -0.94 0.56 121.20 126.56 1qyd s ILE 9 Ca 0.16 -1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 57.23 1qyd s ILE 9 Cb -0.12 -1.52 -0.06 0.00 -1.58 0.00 0.00 42.46 39.18 1qyd s ILE 9 CO 0.05 -0.27 0.98 -0.69 -1.23 0.00 0.00 174.94 173.78 1qyd s VAL 10 N 1.59 4.40 0.00 2.92 1.01 -0.49 -1.38 120.40 128.45 1qyd s VAL 10 Ca -0.00 2.02 0.00 0.00 0.00 0.00 0.00 61.98 63.99 1qyd s VAL 10 Cb -0.18 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1qyd s VAL 10 CO -0.10 0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1qyd n GLY 11 N 2.19 0.39 0.04 4.51 0.00 -1.26 -1.73 105.19 109.32 1qyd n GLY 11 Ca 0.02 -1.05 0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.70 -0.40 3.72 -0.02 0.00 -1.25 -4.23 105.19 100.30 1qyd n GLY 12 Ca 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1qyd n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qyd s THR 13 N -2.81 4.01 0.25 2.61 -4.23 -1.26 -1.63 115.64 112.58 1qyd s THR 13 Ca -0.00 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1qyd s THR 13 Cb 0.01 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.78 1qyd s THR 13 CO 0.03 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1qyd n GLY 14 N -0.44 -1.73 6.20 3.99 0.00 -1.26 -4.54 105.19 107.41 1qyd n GLY 14 Ca -0.09 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1qyd n GLY 14 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1qyd n TYR 15 N -3.65 0.00 -0.15 1.61 -0.00 -1.26 -2.19 117.16 111.51 1qyd n TYR 15 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1qyd n TYR 15 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.84 1qyd n TYR 15 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 1qyd n ILE 16 N 0.00 0.00 -0.20 2.97 0.00 -1.26 -4.87 119.36 115.99 1qyd n ILE 16 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 62.75 62.76 1qyd n ILE 16 Cb 0.00 1.00 0.12 0.00 0.00 0.00 0.00 39.64 40.76 1qyd n ILE 16 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1qyd h GLY 17 N 0.00 0.80 0.78 4.50 0.00 -1.61 -1.73 103.07 105.81 1qyd h GLY 17 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.34 1qyd h GLY 17 CO 0.00 -0.11 0.65 0.07 0.00 0.00 0.00 176.54 177.16 1qyd h LYS 18 N 0.28 1.17 0.04 4.80 2.10 -1.38 -1.76 116.57 121.83 1qyd h LYS 18 Ca 0.32 -0.07 0.03 0.00 -2.00 0.00 0.00 60.65 58.93 1qyd h LYS 18 Cb 0.47 -0.26 -0.04 0.00 -0.90 0.00 0.00 32.23 31.50 1qyd h LYS 18 CO -0.40 0.78 -0.29 0.00 -2.00 0.00 0.00 179.45 177.54 1qyd h ARG 19 N 1.21 -0.45 0.17 0.07 -0.00 -1.63 -0.24 114.38 113.51 1qyd h ARG 19 Ca 0.42 0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.93 1qyd h ARG 19 Cb 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.17 1qyd h ARG 19 CO -0.16 -0.30 -0.23 0.82 0.00 0.00 0.00 179.97 180.11 1qyd h ILE 20 N -0.46 0.00 -0.85 2.04 1.08 -0.73 -2.73 117.51 115.86 1qyd h ILE 20 Ca 0.05 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.71 1qyd h ILE 20 Cb 0.53 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.12 1qyd h ILE 20 CO -0.22 0.00 -0.10 0.58 -0.69 0.00 0.00 178.15 177.72 1qyd h VAL 21 N -0.41 0.18 0.00 1.67 2.07 -1.15 0.53 116.25 119.14 1qyd h VAL 21 Ca -0.02 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1qyd h VAL 21 Cb 0.37 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1qyd h VAL 21 CO -0.06 0.01 -0.04 -1.13 0.02 0.00 0.00 177.57 176.37 1qyd h ASN 22 N 0.03 0.00 0.40 0.57 -0.73 -0.88 0.13 115.58 115.10 1qyd h ASN 22 Ca 0.44 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 58.30 1qyd h ASN 22 Cb 0.76 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.31 1qyd h ASN 22 CO -0.82 0.04 -1.77 0.00 -0.37 0.00 0.00 177.43 174.50 1qyd h ALA 23 N 1.96 0.66 -0.44 1.57 0.00 0.31 -2.40 119.26 120.92 1qyd h ALA 23 Ca -0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 54.91 53.47 1qyd h ALA 23 Cb 0.08 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1qyd h ALA 23 CO 0.00 1.49 0.22 1.03 0.00 0.00 0.00 179.25 182.00 1qyd h SER 24 N 0.02 0.56 0.05 0.00 0.87 -0.93 -1.30 113.55 112.82 1qyd h SER 24 Ca -0.32 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1qyd h SER 24 Cb 2.02 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.83 1qyd h SER 24 CO 0.09 0.52 -0.02 0.40 -0.53 0.00 0.00 176.83 177.28 1qyd h ILE 25 N 0.57 1.25 0.00 2.23 2.04 -1.06 -2.58 117.51 119.95 1qyd h ILE 25 Ca 0.15 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1qyd h ILE 25 Cb 0.10 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1qyd h ILE 25 CO -0.02 0.25 -0.08 0.28 0.00 0.00 0.00 178.15 178.58 1qyd h SER 26 N -0.51 0.00 -0.84 1.72 0.02 -1.43 -3.05 113.55 109.46 1qyd h SER 26 Ca -0.01 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1qyd h SER 26 Cb 0.46 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.75 1qyd h SER 26 CO 0.01 0.08 0.72 0.18 -1.14 0.00 0.00 176.83 176.67 1qyd n LEU 27 N -3.55 7.20 -0.63 5.07 4.32 -0.49 -4.84 117.00 124.08 1qyd n LEU 27 Ca -0.02 -3.90 -0.08 0.00 -0.02 0.00 0.00 56.01 51.98 1qyd n LEU 27 Cb 0.20 -0.98 -0.04 0.00 -1.62 0.00 0.00 43.42 40.99 1qyd n LEU 27 CO 0.28 1.34 -0.08 0.61 -1.22 0.00 0.00 177.39 178.33 1qyd n GLY 28 N -0.58 0.88 3.82 -0.72 0.00 -1.15 -2.10 105.19 105.33 1qyd n GLY 28 Ca 0.53 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.92 3.61 -0.46 1.61 3.76 -0.97 -3.83 115.29 117.09 1qyd s HIS 29 Ca 0.00 0.72 -0.31 0.00 -0.15 0.00 0.00 55.06 55.32 1qyd s HIS 29 Cb 0.00 -2.19 -0.11 0.00 1.11 0.00 0.00 32.58 31.39 1qyd s HIS 29 CO 0.00 0.55 2.33 -2.30 -0.85 0.00 0.00 174.74 174.47 1qyd n PRO 30 N 2.40 1.04 -4.09 8.40 -0.02 -1.26 -4.42 135.00 137.04 1qyd n PRO 30 Ca -0.15 0.20 -0.34 0.00 -2.02 0.00 0.00 63.50 61.19 1qyd n PRO 30 Cb 0.53 -2.69 -0.11 0.00 -0.02 0.00 0.00 33.50 31.21 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 8.99 4.46 -0.30 3.45 2.01 -1.26 -0.81 115.64 132.17 1qyd s THR 31 Ca 1.09 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.98 1qyd s THR 31 Cb -0.66 -3.01 0.08 0.00 0.01 0.00 0.00 72.50 68.92 1qyd s THR 31 CO 0.41 0.45 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.47 1qyd s TYR 32 N 0.52 3.55 0.18 4.92 1.51 -0.50 -2.21 117.35 125.32 1qyd s TYR 32 Ca 0.01 -2.70 -0.30 0.00 -1.01 0.00 0.00 57.07 53.07 1qyd s TYR 32 Cb -0.13 -2.49 -0.08 0.00 -0.11 0.00 0.00 41.96 39.16 1qyd s TYR 32 CO 0.02 -0.92 1.00 0.08 -1.11 0.00 0.00 175.55 174.62 1qyd s VAL 33 N 0.99 4.12 0.00 0.71 1.01 0.63 -2.22 120.40 125.64 1qyd s VAL 33 Ca 0.02 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.92 1qyd s VAL 33 Cb -0.19 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1qyd s VAL 33 CO -0.07 0.37 0.00 -0.11 0.00 0.00 0.00 175.10 175.29 1qyd n LEU 34 N 2.13 0.00 0.00 3.92 7.94 -0.48 -2.39 117.00 128.12 1qyd n LEU 34 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1qyd n LEU 34 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1qyd n LEU 34 CO 0.52 0.00 0.00 0.33 -1.11 0.00 0.00 177.39 177.13 1qyd n PHE 35 N 0.00 0.00 -0.46 1.96 7.35 -1.25 -0.93 117.46 124.13 1qyd n PHE 35 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1qyd n PHE 35 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1qyd n PHE 35 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1qyd n ARG 36 N 0.00 0.32 -0.05 -4.13 1.74 -1.25 -1.95 116.66 111.33 1qyd n ARG 36 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1qyd n ARG 36 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1qyd n ARG 36 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1qyd n PRO 37 N -0.61 0.00 -0.55 5.56 -0.02 -1.26 -4.38 135.00 133.75 1qyd n PRO 37 Ca 0.00 -0.05 0.02 0.00 -2.02 0.00 0.00 63.50 61.44 1qyd n PRO 37 Cb 0.00 -1.10 0.22 0.00 -0.02 0.00 0.00 33.50 32.60 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 2.55 3.05 -0.03 -0.52 -0.58 -1.26 -4.45 120.64 119.40 1qyd n GLU 38 Ca 0.00 -1.81 -0.02 0.00 -0.42 0.00 0.00 57.16 54.91 1qyd n GLU 38 Cb 0.00 -1.91 -0.01 0.00 -0.57 0.00 0.00 31.44 28.95 1qyd n GLU 38 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1qyd h VAL 39 N 2.07 0.00 0.00 2.62 2.07 -1.83 -3.39 116.25 117.79 1qyd h VAL 39 Ca 0.05 -0.46 -0.46 0.00 0.82 0.00 0.00 66.70 66.65 1qyd h VAL 39 Cb 1.46 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1qyd h VAL 39 CO 0.34 0.00 1.05 0.52 0.02 0.00 0.00 177.57 179.50 1qyd n VAL 40 N -3.33 0.00 -0.34 2.57 0.31 -1.26 -1.14 118.33 115.13 1qyd n VAL 40 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1qyd n VAL 40 Cb 0.10 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 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 6.11 -1.27 -4.31 4.52 7.64 -1.26 -4.87 113.62 120.18 1qyd n SER 41 Ca 0.42 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.84 1qyd n SER 41 Cb -0.01 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 61.67 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 -0.93 6.68 0.10 6.43 3.84 -0.29 -4.87 114.94 125.89 1qyd s ASN 42 Ca 0.00 -2.83 -0.29 0.00 0.21 0.00 0.00 52.86 49.96 1qyd s ASN 42 Cb 0.00 -2.17 -0.11 0.00 -0.55 0.00 0.00 41.25 38.41 1qyd s ASN 42 CO 0.00 -0.52 1.64 0.40 -2.79 0.00 0.00 177.10 175.83 1qyd h ILE 43 N 4.69 0.41 -0.60 -5.21 5.03 -1.87 -3.01 117.51 116.94 1qyd h ILE 43 Ca 0.11 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.96 1qyd h ILE 43 Cb 1.01 0.41 -0.09 0.00 -3.03 0.00 0.00 36.82 35.12 1qyd h ILE 43 CO 0.78 0.00 0.10 0.44 -0.68 0.00 0.00 178.15 178.79 1qyd h ASP 44 N -0.57 -0.05 0.67 1.72 3.32 -1.95 0.70 116.42 120.26 1qyd h ASP 44 Ca -0.00 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1qyd h ASP 44 Cb 0.54 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1qyd h ASP 44 CO -0.08 -0.02 -0.35 0.11 -1.72 0.00 0.00 179.24 177.18 1qyd h LYS 45 N 0.23 -0.91 -0.42 3.56 6.56 -1.87 0.19 116.57 123.92 1qyd h LYS 45 Ca 0.32 0.06 0.09 0.00 -1.06 0.00 0.00 60.65 60.05 1qyd h LYS 45 Cb 0.48 0.21 -0.09 0.00 -0.57 0.00 0.00 32.23 32.26 1qyd h LYS 45 CO -0.43 -0.61 -0.16 0.28 -2.06 0.00 0.00 179.45 176.48 1qyd h VAL 46 N -0.94 0.47 -0.49 0.50 2.07 -1.34 0.22 116.25 116.73 1qyd h VAL 46 Ca -0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1qyd h VAL 46 Cb 0.74 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1qyd h VAL 46 CO 0.13 0.00 0.27 1.56 0.02 0.00 0.00 177.57 179.55 1qyd h GLN 47 N -0.08 0.53 0.00 1.57 1.08 0.53 -0.86 115.11 117.88 1qyd h GLN 47 Ca 0.20 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1qyd h GLN 47 Cb 0.39 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1qyd h GLN 47 CO -0.47 0.35 -0.15 1.98 -0.95 0.00 0.00 178.83 179.59 1qyd h MET 48 N 0.54 0.00 -0.53 1.46 4.05 0.52 -2.45 114.93 118.52 1qyd h MET 48 Ca 0.21 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.52 1qyd h MET 48 Cb 0.07 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1qyd h MET 48 CO -0.12 0.15 -0.11 -0.07 0.23 0.00 0.00 176.91 176.99 1qyd h LEU 49 N 0.00 1.00 -1.49 3.39 3.38 -0.54 -1.31 115.31 119.74 1qyd h LEU 49 Ca -0.00 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1qyd h LEU 49 Cb 1.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1qyd h LEU 49 CO 0.02 1.11 -0.26 -0.07 0.09 0.00 0.00 178.44 179.33 1qyd h LEU 50 N 0.89 0.00 -0.63 1.67 3.38 -0.73 -2.28 115.31 117.61 1qyd h LEU 50 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1qyd h LEU 50 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1qyd h LEU 50 CO 0.05 0.26 -0.55 1.88 0.09 0.00 0.00 178.44 180.17 1qyd h TYR 51 N 0.00 0.00 0.00 1.13 0.99 -0.91 -1.78 116.97 116.40 1qyd h TYR 51 Ca -0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1qyd h TYR 51 Cb 0.52 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.24 1qyd h TYR 51 CO 0.00 0.55 -0.38 0.74 -0.00 0.00 0.00 178.16 179.07 1qyd h PHE 52 N 0.00 0.00 -0.13 4.88 0.05 -0.79 -2.80 116.94 118.15 1qyd h PHE 52 Ca -0.01 0.00 -0.23 0.00 3.82 0.00 0.00 57.97 61.56 1qyd h PHE 52 Cb 1.14 0.00 0.01 0.00 2.00 0.00 0.00 35.95 39.10 1qyd h PHE 52 CO 0.00 0.38 -0.81 0.87 -0.18 0.00 0.00 178.31 178.56 1qyd h LYS 53 N 0.00 0.78 -0.52 1.51 1.57 -0.86 0.54 116.57 119.59 1qyd h LYS 53 Ca -0.00 -0.67 0.03 0.00 -1.87 0.00 0.00 60.65 58.14 1qyd h LYS 53 Cb 1.07 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 1qyd h LYS 53 CO 0.05 1.27 0.30 1.96 -0.57 0.00 0.00 179.45 182.45 1qyd h GLN 54 N 0.51 0.57 -0.71 3.15 4.20 -1.34 -2.62 115.11 118.88 1qyd h GLN 54 Ca -0.07 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1qyd h GLN 54 Cb 1.45 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.07 1qyd h GLN 54 CO 0.17 0.38 0.26 -0.07 -0.67 0.00 0.00 178.83 178.89 1qyd h LEU 55 N 0.59 0.99 0.00 1.46 3.38 -1.56 -3.47 115.31 116.70 1qyd h LEU 55 Ca 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1qyd h LEU 55 Cb 0.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1qyd h LEU 55 CO -0.12 0.91 0.00 0.61 0.09 0.00 0.00 178.44 179.94 1qyd n GLY 56 N -0.81 0.10 3.71 0.83 0.00 -0.81 -5.11 105.19 103.10 1qyd n GLY 56 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 1.81 -0.22 4.61 0.00 0.18 -4.81 121.76 123.34 1qyd s ALA 57 Ca 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 1qyd s ALA 57 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1qyd s ALA 57 CO 0.00 -2.32 -0.03 0.15 0.00 0.00 0.00 175.76 173.57 1qyd s LYS 58 N -4.61 3.45 0.49 0.00 3.01 -0.94 -4.43 119.74 116.72 1qyd s LYS 58 Ca 0.66 -0.59 -0.10 0.00 -1.01 0.00 0.00 55.97 54.93 1qyd s LYS 58 Cb -0.22 -3.04 -0.05 0.00 -1.01 0.00 0.00 37.83 33.51 1qyd s LYS 58 CO 0.55 -0.14 0.86 -0.51 0.51 0.00 0.00 175.35 176.62 1qyd s LEU 59 N 1.37 3.61 -0.40 3.17 1.43 -1.26 -0.27 118.68 126.33 1qyd s LEU 59 Ca 0.04 1.19 0.04 0.00 -1.03 0.00 0.00 54.13 54.38 1qyd s LEU 59 Cb -0.14 -4.14 0.16 0.00 0.03 0.00 0.00 46.19 42.10 1qyd s LEU 59 CO -0.01 -0.58 0.42 -0.63 0.23 0.00 0.00 176.35 175.78 1qyd s ILE 60 N -2.69 -0.27 -0.50 -0.59 1.01 -0.11 -4.90 121.20 113.16 1qyd s ILE 60 Ca 0.52 -1.40 -0.27 0.00 0.00 0.00 0.00 60.65 59.50 1qyd s ILE 60 Cb -0.10 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1qyd s ILE 60 CO 0.40 -0.66 2.14 -1.61 0.00 0.00 0.00 174.94 175.21 1qyd s GLU 61 N 1.00 2.48 -0.26 2.79 2.02 -1.26 -3.83 118.70 121.65 1qyd s GLU 61 Ca 0.23 1.16 -0.25 0.00 0.02 0.00 0.00 54.97 56.12 1qyd s GLU 61 Cb -0.09 -4.46 0.09 0.00 0.10 0.00 0.00 34.13 29.77 1qyd s GLU 61 CO -0.07 -2.86 0.84 0.00 0.02 0.00 0.00 175.26 173.19 1qyd s ALA 62 N 10.28 -1.85 0.88 5.21 0.00 -0.82 -5.01 121.76 130.45 1qyd s ALA 62 Ca 0.85 1.93 -0.09 0.00 0.00 0.00 0.00 51.96 54.65 1qyd s ALA 62 Cb -0.17 -1.21 0.19 0.00 0.00 0.00 0.00 23.12 21.93 1qyd s ALA 62 CO 0.25 -0.30 1.17 0.45 0.00 0.00 0.00 175.76 177.33 1qyd n SER 63 N 2.39 0.67 -0.03 0.00 2.88 -1.26 -3.93 113.62 114.34 1qyd n SER 63 Ca -0.14 -1.77 0.13 0.00 -1.33 0.00 0.00 58.87 55.76 1qyd n SER 63 Cb 0.55 -0.84 0.45 0.00 -0.75 0.00 0.00 64.21 63.62 1qyd n SER 63 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1qyd n LEU 64 N 0.00 0.33 0.02 2.46 7.99 -1.26 -3.80 117.00 122.73 1qyd n LEU 64 Ca 0.16 0.18 -0.13 0.00 -0.01 0.00 0.00 56.01 56.21 1qyd n LEU 64 Cb 0.58 -0.33 -0.14 0.00 -0.11 0.00 0.00 43.42 43.42 1qyd n LEU 64 CO 0.41 0.07 -0.43 0.44 -1.51 0.00 0.00 177.39 176.37 1qyd h ASP 65 N 0.13 0.19 -1.93 -1.43 3.32 -1.96 -3.43 116.42 111.30 1qyd h ASP 65 Ca 0.00 -0.32 -0.52 0.00 0.02 0.00 0.00 57.03 56.22 1qyd h ASP 65 Cb 0.48 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.90 1qyd h ASP 65 CO 0.00 1.28 1.18 1.51 -1.72 0.00 0.00 179.24 181.49 1qyd s ASP 66 N -6.59 5.86 0.01 6.45 1.47 -1.25 -4.85 116.67 117.78 1qyd s ASP 66 Ca -0.08 -0.38 -0.05 0.00 1.18 0.00 0.00 52.55 53.21 1qyd s ASP 66 Cb 0.08 -2.55 -0.02 0.00 -0.34 0.00 0.00 42.92 40.08 1qyd s ASP 66 CO 0.82 -2.03 1.08 -0.74 0.68 0.00 0.00 175.17 174.99 1qyd h HIS 67 N 11.55 -0.22 -0.88 2.11 -0.00 -1.88 -0.16 115.15 125.67 1qyd h HIS 67 Ca -0.17 0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.43 1qyd h HIS 67 Cb 1.07 0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 28.52 1qyd h HIS 67 CO 1.13 -0.10 0.61 -0.56 -0.00 0.00 0.00 177.93 179.01 1qyd h GLN 68 N -0.14 0.18 0.06 5.26 -0.00 -1.98 0.79 115.11 119.27 1qyd h GLN 68 Ca -0.01 -0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.54 1qyd h GLN 68 Cb 0.13 -0.04 0.01 0.00 -0.00 0.00 0.00 27.48 27.58 1qyd h GLN 68 CO -0.02 0.12 -0.42 0.00 -0.00 0.00 0.00 178.83 178.51 1qyd h ARG 69 N 0.18 0.18 -0.41 0.06 2.47 -1.94 -3.08 114.38 111.83 1qyd h ARG 69 Ca 0.44 -0.27 0.03 0.00 -1.26 0.00 0.00 59.98 58.92 1qyd h ARG 69 Cb 1.43 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.81 1qyd h ARG 69 CO -0.09 1.09 0.21 1.25 0.56 0.00 0.00 179.97 182.99 1qyd h LEU 70 N -0.60 0.30 -1.17 3.04 7.12 0.24 -1.19 115.31 123.06 1qyd h LEU 70 Ca -0.07 0.02 0.02 0.00 0.13 0.00 0.00 57.88 57.98 1qyd h LEU 70 Cb 1.28 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 41.33 1qyd h LEU 70 CO 0.08 0.22 0.57 0.58 -0.13 0.00 0.00 178.44 179.75 1qyd h VAL 71 N 0.42 1.19 -0.21 1.05 2.07 0.40 -2.81 116.25 118.36 1qyd h VAL 71 Ca 0.18 -0.39 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 1qyd h VAL 71 Cb 0.08 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1qyd h VAL 71 CO -0.12 0.21 -0.59 0.44 0.02 0.00 0.00 177.57 177.52 1qyd h ASP 72 N 1.13 0.76 -0.65 0.57 3.45 -1.16 -2.96 116.42 117.56 1qyd h ASP 72 Ca 0.32 -0.42 0.12 0.00 0.43 0.00 0.00 57.03 57.48 1qyd h ASP 72 Cb -0.08 -0.22 -0.09 0.00 -0.56 0.00 0.00 39.33 38.38 1qyd h ASP 72 CO -0.08 1.18 0.20 0.00 -1.57 0.00 0.00 179.24 178.97 1qyd h ALA 73 N 0.83 0.83 0.00 3.45 0.00 -1.06 -0.93 119.26 122.39 1qyd h ALA 73 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1qyd h ALA 73 Cb 1.17 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1qyd h ALA 73 CO 0.12 -0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.04 1qyd h LEU 74 N 0.34 0.00 -0.44 0.00 3.38 -1.53 -3.00 115.31 114.07 1qyd h LEU 74 Ca 0.34 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 1qyd h LEU 74 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1qyd h LEU 74 CO -0.39 0.00 -0.61 0.11 0.09 0.00 0.00 178.44 177.64 1qyd h LYS 75 N 0.00 0.00 0.00 1.13 1.79 -0.99 -3.18 116.57 115.31 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 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1qyd h LYS 75 CO 0.00 0.61 0.00 1.04 -1.08 0.00 0.00 179.45 180.02 1qyd n GLN 76 N -3.47 0.04 -4.61 3.15 6.02 -1.12 -4.92 117.38 112.47 1qyd n GLN 76 Ca 0.00 0.05 -0.28 0.00 -0.01 0.00 0.00 57.00 56.76 1qyd n GLN 76 Cb 0.69 -1.54 -0.11 0.00 1.02 0.00 0.00 30.24 30.30 1qyd n GLN 76 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1qyd s VAL 77 N -3.02 1.83 -0.15 5.09 -7.23 -1.20 -4.96 120.40 110.76 1qyd s VAL 77 Ca 0.13 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.21 1qyd s VAL 77 Cb 0.17 -2.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.14 1qyd s VAL 77 CO 0.52 0.00 -0.21 0.47 -0.31 0.00 0.00 175.10 175.57 1qyd n ASP 78 N -0.97 1.22 -4.78 4.85 10.43 0.63 -4.60 116.55 123.34 1qyd n ASP 78 Ca -0.06 0.21 -0.36 0.00 2.57 0.00 0.00 54.79 57.15 1qyd n ASP 78 Cb 0.67 -0.50 -0.08 0.00 1.84 0.00 0.00 41.12 43.05 1qyd n ASP 78 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1qyd s VAL 79 N -2.33 4.88 -0.18 2.53 1.01 -0.29 -0.80 120.40 125.21 1qyd s VAL 79 Ca -0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1qyd s VAL 79 Cb 0.08 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1qyd s VAL 79 CO 0.29 0.60 -0.16 -0.69 0.00 0.00 0.00 175.10 175.13 1qyd s VAL 80 N -0.97 2.44 -0.22 2.92 1.01 -0.71 0.52 120.40 125.40 1qyd s VAL 80 Ca 0.15 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1qyd s VAL 80 Cb -0.12 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.25 1qyd s VAL 80 CO 0.04 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 174.87 1qyd s ILE 81 N 1.22 2.26 -0.23 2.22 1.01 0.19 -1.18 121.20 126.69 1qyd s ILE 81 Ca 0.03 -1.15 -0.11 0.00 0.00 0.00 0.00 60.65 59.42 1qyd s ILE 81 Cb -0.14 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1qyd s ILE 81 CO -0.08 0.32 0.18 -0.55 0.00 0.00 0.00 174.94 174.80 1qyd s SER 82 N 1.24 6.15 -0.32 3.58 0.15 -1.17 -1.39 113.70 121.93 1qyd s SER 82 Ca 0.00 0.15 0.15 0.00 0.70 0.00 0.00 55.95 56.95 1qyd s SER 82 Cb -0.16 -2.11 0.47 0.00 -1.71 0.00 0.00 66.02 62.51 1qyd s SER 82 CO -0.09 0.06 1.06 0.00 1.20 0.00 0.00 173.24 175.47 1qyd n ALA 83 N 4.25 3.71 -2.65 5.45 0.00 -0.71 -2.50 120.51 128.07 1qyd n ALA 83 Ca -0.15 -3.34 -0.42 0.00 0.00 0.00 0.00 53.44 49.54 1qyd n ALA 83 Cb 0.52 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 1qyd n ALA 83 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1qyd s LEU 84 N -3.47 4.10 0.05 0.00 2.96 -1.26 -4.29 118.68 116.76 1qyd s LEU 84 Ca 0.34 1.08 -0.22 0.00 -0.22 0.00 0.00 54.13 55.12 1qyd s LEU 84 Cb 0.40 -3.22 0.05 0.00 0.50 0.00 0.00 46.19 43.92 1qyd s LEU 84 CO -0.03 -0.51 0.50 0.00 -1.32 0.00 0.00 176.35 175.00 1qyd s ALA 85 N 2.77 -1.27 0.10 5.97 0.00 -1.26 -4.55 121.76 123.51 1qyd s ALA 85 Ca 0.36 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.68 1qyd s ALA 85 Cb -0.15 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.39 1qyd s ALA 85 CO 0.08 -0.50 0.45 0.20 0.00 0.00 0.00 175.76 175.99 1qyd s GLY 86 N -1.98 -0.35 0.00 0.00 0.00 -1.24 -4.95 107.32 98.80 1qyd s GLY 86 Ca -0.05 0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1qyd s GLY 86 CO -0.02 -0.07 0.00 0.61 0.00 0.00 0.00 173.10 173.62 1qyd n GLY 87 N 0.00 0.00 0.09 0.20 0.00 -1.26 -3.41 105.19 100.80 1qyd n GLY 87 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.16 1.47 -1.65 1.61 0.31 -1.26 -5.01 118.33 112.64 1qyd n VAL 88 Ca 0.00 0.10 -0.50 0.00 -0.01 0.00 0.00 64.34 63.93 1qyd n VAL 88 Cb 0.00 -2.28 -0.05 0.00 -0.91 0.00 0.00 33.84 30.60 1qyd n VAL 88 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qyd n LEU 89 N -4.51 3.10 -1.52 7.52 -0.00 -1.22 -4.88 117.00 115.49 1qyd n LEU 89 Ca -0.18 0.88 0.03 0.00 -0.00 0.00 0.00 56.01 56.75 1qyd n LEU 89 Cb 0.46 -1.33 0.28 0.00 -0.00 0.00 0.00 43.42 42.83 1qyd n LEU 89 CO 0.14 -0.23 0.72 -1.20 -0.00 0.00 0.00 177.39 176.82 1qyd n SER 90 N 7.11 4.31 -0.02 1.45 7.64 -1.26 -3.73 113.62 129.13 1qyd n SER 90 Ca 0.26 -2.69 -0.17 0.00 1.01 0.00 0.00 58.87 57.28 1qyd n SER 90 Cb 0.27 -0.64 -0.09 0.00 -1.01 0.00 0.00 64.21 62.74 1qyd n SER 90 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1qyd h HIS 91 N 2.69 0.80 0.00 1.43 -0.00 -1.91 -2.72 115.15 115.45 1qyd h HIS 91 Ca 0.03 -0.37 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1qyd h HIS 91 Cb 1.61 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.90 1qyd h HIS 91 CO 0.80 1.17 0.00 0.45 -0.00 0.00 0.00 177.93 180.35 1qyd h HIS 92 N 0.21 0.00 0.02 2.45 3.86 -1.90 0.75 115.15 120.54 1qyd h HIS 92 Ca -0.05 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.04 1qyd h HIS 92 Cb 1.26 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.74 1qyd h HIS 92 CO 0.11 0.00 -0.47 0.82 0.86 0.00 0.00 177.93 179.25 1qyd h ILE 93 N 0.00 1.50 -0.11 2.45 1.08 -1.78 -3.13 117.51 117.52 1qyd h ILE 93 Ca 0.00 -2.11 -0.11 0.00 -0.39 0.00 0.00 64.86 62.25 1qyd h ILE 93 Cb 0.26 2.78 -0.01 0.00 -3.07 0.00 0.00 36.82 36.78 1qyd h ILE 93 CO 0.00 0.59 -0.44 -0.07 -0.69 0.00 0.00 178.15 177.55 1qyd h LEU 94 N -0.33 0.27 0.00 1.44 3.38 -0.75 -2.63 115.31 116.70 1qyd h LEU 94 Ca -0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1qyd h LEU 94 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1qyd h LEU 94 CO 0.09 0.68 0.00 1.21 0.09 0.00 0.00 178.44 180.51 1qyd n GLU 95 N -4.00 0.31 -0.52 1.13 4.07 0.24 -1.52 120.64 120.35 1qyd n GLU 95 Ca -0.02 0.08 0.08 0.00 -0.06 0.00 0.00 57.16 57.24 1qyd n GLU 95 Cb 0.50 -1.50 0.30 0.00 -0.06 0.00 0.00 31.44 30.68 1qyd n GLU 95 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1qyd n GLN 96 N -1.13 3.50 0.07 5.31 10.64 -0.99 -3.63 117.38 131.15 1qyd n GLN 96 Ca 0.08 -2.75 -0.11 0.00 -1.83 0.00 0.00 57.00 52.39 1qyd n GLN 96 Cb 0.07 -1.80 -0.02 0.00 -0.86 0.00 0.00 30.24 27.64 1qyd n GLN 96 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1qyd h LEU 97 N 3.22 0.42 -0.88 2.61 3.38 -1.45 -2.60 115.31 120.01 1qyd h LEU 97 Ca 0.00 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1qyd h LEU 97 Cb 1.36 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1qyd h LEU 97 CO 0.21 1.11 0.10 0.11 0.09 0.00 0.00 178.44 180.06 1qyd h LYS 98 N 0.19 0.93 0.00 1.13 1.79 -1.71 -1.19 116.57 117.72 1qyd h LYS 98 Ca -0.06 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1qyd h LYS 98 Cb 1.50 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1qyd h LYS 98 CO 0.14 0.86 0.00 1.25 -1.08 0.00 0.00 179.45 180.63 1qyd h LEU 99 N 0.89 0.00 0.05 2.94 5.85 -1.66 -3.24 115.31 120.14 1qyd h LEU 99 Ca 0.18 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.71 1qyd h LEU 99 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1qyd h LEU 99 CO 0.01 0.00 -1.02 -0.37 -0.34 0.00 0.00 178.44 176.71 1qyd h VAL 100 N 0.00 1.17 0.00 1.05 -1.51 -0.85 -3.24 116.25 112.87 1qyd h VAL 100 Ca 0.00 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.16 1qyd h VAL 100 Cb 0.62 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 32.48 1qyd h VAL 100 CO 0.00 0.54 0.00 -0.62 -1.23 0.00 0.00 177.57 176.26 1qyd n GLU 101 N -4.27 0.13 -0.02 5.19 1.02 -0.70 0.28 120.64 122.27 1qyd n GLU 101 Ca -0.24 0.01 0.03 0.00 -0.02 0.00 0.00 57.16 56.94 1qyd n GLU 101 Cb 0.72 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.55 1qyd n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qyd n ALA 102 N -1.01 2.27 0.07 0.62 0.00 -1.22 -4.41 120.51 116.82 1qyd n ALA 102 Ca 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.07 1qyd n ALA 102 Cb 0.02 -0.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 1qyd n ALA 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qyd h ILE 103 N 0.00 1.07 -0.16 0.00 2.04 -0.19 -1.77 117.51 118.49 1qyd h ILE 103 Ca -0.07 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.17 1qyd h ILE 103 Cb 0.79 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1qyd h ILE 103 CO 0.00 0.61 0.10 0.50 0.00 0.00 0.00 178.15 179.36 1qyd h LYS 104 N 0.00 0.22 -0.04 2.37 3.64 -1.46 -1.03 116.57 120.26 1qyd h LYS 104 Ca -0.07 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 1qyd h LYS 104 Cb 1.62 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.40 1qyd h LYS 104 CO 0.08 0.16 -0.90 1.49 -2.27 0.00 0.00 179.45 178.02 1qyd h GLU 105 N 0.21 0.55 0.00 1.90 4.81 -1.77 -2.97 114.58 117.31 1qyd h GLU 105 Ca 0.06 -0.53 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1qyd h GLU 105 Cb -0.01 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1qyd h GLU 105 CO -0.01 1.16 -0.24 0.00 -0.73 0.00 0.00 179.01 179.19 1qyd h ALA 106 N 0.66 1.39 -0.37 2.92 0.00 -1.28 -3.47 119.26 119.11 1qyd h ALA 106 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1qyd h ALA 106 Cb 1.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1qyd h ALA 106 CO 0.17 0.30 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1qyd n GLY 107 N -0.61 1.47 0.01 0.00 0.00 -0.40 -4.60 105.19 101.07 1qyd n GLY 107 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 5.17 0.00 -4.65 1.61 6.94 -1.26 -4.64 115.26 118.43 1qyd n ASN 108 Ca 0.00 0.02 -0.42 0.00 -0.02 0.00 0.00 54.58 54.15 1qyd n ASN 108 Cb 0.00 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 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 -1.15 3.53 -0.05 1.53 -1.09 -1.26 -4.84 121.20 117.86 1qyd s ILE 109 Ca -0.00 0.63 0.12 0.00 -2.23 0.00 0.00 60.65 59.17 1qyd s ILE 109 Cb 0.00 -3.45 -0.05 0.00 -1.58 0.00 0.00 42.46 37.39 1qyd s ILE 109 CO 0.00 -0.10 1.35 0.11 -1.23 0.00 0.00 174.94 175.07 1qyd h LYS 110 N 10.14 0.00 -1.04 2.79 1.57 -1.23 -3.45 116.57 125.35 1qyd h LYS 110 Ca -0.39 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.51 1qyd h LYS 110 Cb 1.18 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.28 1qyd h LYS 110 CO 0.96 0.68 -0.14 0.50 -0.57 0.00 0.00 179.45 180.88 1qyd s ARG 111 N -2.86 0.48 -0.26 3.15 3.52 -1.11 -4.80 118.95 117.08 1qyd s ARG 111 Ca 0.03 0.94 -0.17 0.00 -0.13 0.00 0.00 55.73 56.39 1qyd s ARG 111 Cb 0.08 0.53 -0.03 0.00 -1.56 0.00 0.00 34.95 33.98 1qyd s ARG 111 CO 0.78 -0.44 0.49 0.12 -0.81 0.00 0.00 175.30 175.44 1qyd s PHE 112 N 2.85 3.27 -0.44 5.12 5.36 -0.40 -1.73 117.98 132.01 1qyd s PHE 112 Ca 0.11 0.61 -0.11 0.00 -0.96 0.00 0.00 56.93 56.58 1qyd s PHE 112 Cb -0.13 -2.69 0.09 0.00 -0.34 0.00 0.00 43.02 39.95 1qyd s PHE 112 CO -0.19 -0.26 0.31 -0.51 -1.46 0.00 0.00 175.22 173.11 1qyd s LEU 113 N 2.24 5.40 0.00 6.12 1.43 -0.32 -3.56 118.68 129.98 1qyd s LEU 113 Ca 0.20 -1.57 -0.18 0.00 -1.03 0.00 0.00 54.13 51.55 1qyd s LEU 113 Cb -0.16 -2.04 0.27 0.00 0.03 0.00 0.00 46.19 44.30 1qyd s LEU 113 CO 0.09 -0.60 0.83 -0.81 0.23 0.00 0.00 176.35 176.09 1qyd n PRO 114 N 4.98 -3.28 -3.38 1.29 -0.04 -1.26 -3.05 135.00 130.26 1qyd n PRO 114 Ca -0.10 -1.35 -0.45 0.00 -0.04 0.00 0.00 63.50 61.57 1qyd n PRO 114 Cb 0.42 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 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 -3.58 6.15 0.00 3.54 0.15 -1.04 -4.67 113.70 114.25 1qyd s SER 115 Ca 0.57 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.86 1qyd s SER 115 Cb -0.07 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1qyd s SER 115 CO 0.45 -0.67 0.00 -0.62 1.20 0.00 0.00 173.24 173.60 1qyd n GLU 116 N 5.21 0.00 -4.40 5.44 -0.58 -1.26 -4.90 120.64 120.16 1qyd n GLU 116 Ca -0.13 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.24 1qyd n GLU 116 Cb 0.43 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.23 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 -0.29 -1.33 0.00 -0.32 3.01 -0.18 -4.87 117.46 113.47 1qyd n PHE 117 Ca 0.00 0.70 0.00 0.00 1.01 0.00 0.00 57.45 59.16 1qyd n PHE 117 Cb 0.00 -2.41 0.00 0.00 -0.01 0.00 0.00 39.48 37.06 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 -1.52 -1.50 0.00 1.37 0.00 -1.25 -4.58 105.19 97.72 1qyd n GLY 118 Ca -0.01 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1qyd n GLY 118 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1qyd n MET 119 N 0.00 0.00 -2.19 1.61 2.81 -1.26 -4.75 117.12 113.34 1qyd n MET 119 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1qyd n MET 119 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1qyd n MET 119 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1qyd s ASP 120 N -0.39 6.02 0.62 7.83 3.68 -1.26 -4.89 116.67 128.27 1qyd s ASP 120 Ca 0.00 0.87 0.33 0.00 2.13 0.00 0.00 52.55 55.88 1qyd s ASP 120 Cb 0.00 -2.53 1.91 0.00 -1.45 0.00 0.00 42.92 40.85 1qyd s ASP 120 CO 0.00 -1.68 2.20 1.55 0.13 0.00 0.00 175.17 177.37 1qyd h PRO 121 N 12.04 0.00 -0.77 4.34 0.13 -1.94 -0.68 132.00 145.11 1qyd h PRO 121 Ca -0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1qyd h PRO 121 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1qyd h PRO 121 CO 1.09 0.00 0.06 -0.25 -0.23 0.00 0.00 178.00 178.67 1qyd n ASP 122 N -3.54 3.93 -4.28 1.44 8.00 -1.26 -4.24 116.55 116.60 1qyd n ASP 122 Ca -0.01 -2.65 -0.45 0.00 0.71 0.00 0.00 54.79 52.39 1qyd n ASP 122 Cb 0.19 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 40.61 1qyd n ASP 122 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1qyd s ILE 123 N -2.11 5.12 0.00 0.53 1.01 -0.26 -4.86 121.20 120.63 1qyd s ILE 123 Ca 0.35 -2.31 0.00 0.00 0.00 0.00 0.00 60.65 58.69 1qyd s ILE 123 Cb 0.27 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1qyd s ILE 123 CO 0.10 -0.95 0.00 0.23 0.00 0.00 0.00 174.94 174.31 1qyd n MET 124 N 4.21 0.00 -3.17 2.79 2.81 -1.26 -4.51 117.12 117.99 1qyd n MET 124 Ca 0.06 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.81 1qyd n MET 124 Cb 0.44 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.96 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 -1.63 0.00 0.03 4.71 -1.26 -4.91 120.64 117.58 1qyd n GLU 125 Ca 0.00 1.50 0.16 0.00 -0.01 0.00 0.00 57.16 58.81 1qyd n GLU 125 Cb 0.00 -2.69 0.88 0.00 -1.01 0.00 0.00 31.44 28.62 1qyd n GLU 125 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1qyd n HIS 126 N 0.50 0.00 -1.58 -0.32 1.44 -1.26 -5.00 115.22 108.99 1qyd n HIS 126 Ca -0.01 0.00 -0.51 0.00 -2.01 0.00 0.00 57.72 55.19 1qyd n HIS 126 Cb 0.47 -0.02 -0.05 0.00 0.12 0.00 0.00 29.99 30.51 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 -0.86 -0.99 -1.95 1.59 0.00 -1.26 -4.91 120.51 112.12 1qyd n ALA 127 Ca 0.23 0.50 -0.42 0.00 0.00 0.00 0.00 53.44 53.75 1qyd n ALA 127 Cb 0.15 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 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 0.56 4.38 0.46 0.00 1.43 -1.26 -4.66 118.68 119.59 1qyd s LEU 128 Ca 0.80 2.59 -0.23 0.00 -1.03 0.00 0.00 54.13 56.25 1qyd s LEU 128 Cb -0.92 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 41.62 1qyd s LEU 128 CO 0.49 -0.74 1.23 0.00 0.23 0.00 0.00 176.35 177.57 1qyd s GLN 129 N 0.45 3.69 0.22 1.70 0.00 -1.26 -1.36 119.66 123.10 1qyd s GLN 129 Ca 0.64 1.94 0.08 0.00 -0.00 0.00 0.00 55.36 58.02 1qyd s GLN 129 Cb -0.42 -2.46 0.18 0.00 0.00 0.00 0.00 33.01 30.32 1qyd s GLN 129 CO 0.36 -0.66 1.51 -1.00 0.00 0.00 0.00 175.29 175.51 1qyd h PRO 130 N 2.09 0.07 0.00 9.60 0.13 -1.95 -3.46 132.00 138.47 1qyd h PRO 130 Ca -0.50 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1qyd h PRO 130 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1qyd h PRO 130 CO 0.60 0.76 0.62 0.41 -0.23 0.00 0.00 178.00 180.17 1qyd n GLY 131 N 0.54 -0.21 0.19 1.56 0.00 -0.99 -1.09 105.19 105.18 1qyd n GLY 131 Ca -0.02 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.20 1.61 4.64 -1.49 -3.20 113.55 115.32 1qyd h SER 132 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qyd h SER 132 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1qyd h SER 132 CO 0.00 0.00 -0.02 0.40 -0.87 0.00 0.00 176.83 176.34 1qyd h ILE 133 N 0.00 0.22 0.40 0.95 2.04 -1.43 -1.69 117.51 118.01 1qyd h ILE 133 Ca 0.00 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1qyd h ILE 133 Cb 0.52 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1qyd h ILE 133 CO 0.00 0.02 -0.19 0.74 0.00 0.00 0.00 178.15 178.72 1qyd h THR 134 N 0.00 0.59 0.00 -0.27 2.02 -1.81 -3.17 112.91 110.27 1qyd h THR 134 Ca -0.00 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 1qyd h THR 134 Cb 0.13 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1qyd h THR 134 CO 0.00 0.07 -0.31 -0.26 0.37 0.00 0.00 175.52 175.39 1qyd h PHE 135 N -0.75 0.00 0.75 3.16 -1.00 -1.64 -2.21 116.94 115.24 1qyd h PHE 135 Ca -0.05 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.69 1qyd h PHE 135 Cb 0.52 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.09 1qyd h PHE 135 CO -0.00 0.31 -0.36 0.82 -1.61 0.00 0.00 178.31 177.47 1qyd h ILE 136 N 0.00 0.00 -0.36 -0.55 2.04 -1.40 -2.25 117.51 114.99 1qyd h ILE 136 Ca -0.00 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1qyd h ILE 136 Cb 0.93 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1qyd h ILE 136 CO 0.04 0.00 -0.07 0.44 0.00 0.00 0.00 178.15 178.57 1qyd h ASP 137 N -1.02 0.58 0.18 1.72 3.32 -1.55 -0.12 116.42 119.53 1qyd h ASP 137 Ca -0.10 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1qyd h ASP 137 Cb 0.77 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1qyd h ASP 137 CO 0.17 0.69 -0.08 0.11 -1.72 0.00 0.00 179.24 178.41 1qyd h LYS 138 N 0.56 0.00 0.21 3.56 1.57 -1.41 -2.70 116.57 118.36 1qyd h LYS 138 Ca 0.11 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.61 1qyd h LYS 138 Cb 0.46 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.80 1qyd h LYS 138 CO 0.02 0.08 -1.24 0.00 -0.57 0.00 0.00 179.45 177.74 1qyd h ARG 139 N 0.00 0.44 -0.66 3.15 3.08 -0.56 -3.14 114.38 116.69 1qyd h ARG 139 Ca -0.00 -0.75 0.06 0.00 0.07 0.00 0.00 59.98 59.37 1qyd h ARG 139 Cb 0.19 0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1qyd h ARG 139 CO 0.01 1.36 0.43 -0.22 -1.07 0.00 0.00 179.97 180.48 1qyd h LYS 140 N -0.07 0.63 -0.15 0.04 3.64 -0.76 -0.50 116.57 119.40 1qyd h LYS 140 Ca -0.22 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.05 1qyd h LYS 140 Cb 1.96 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1qyd h LYS 140 CO 0.22 0.42 -0.19 0.28 -2.27 0.00 0.00 179.45 177.90 1qyd h VAL 141 N 0.65 1.35 -0.68 2.00 2.07 -1.63 -2.58 116.25 117.43 1qyd h VAL 141 Ca 0.28 -1.39 0.10 0.00 0.82 0.00 0.00 66.70 66.51 1qyd h VAL 141 Cb 0.28 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 1qyd h VAL 141 CO -0.09 0.41 0.30 0.03 0.02 0.00 0.00 177.57 178.25 1qyd h ARG 142 N 0.03 0.50 0.00 1.57 3.08 -1.09 0.53 114.38 118.99 1qyd h ARG 142 Ca 0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1qyd h ARG 142 Cb 0.75 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1qyd h ARG 142 CO 0.05 0.33 -0.18 0.00 -1.07 0.00 0.00 179.97 179.10 1qyd h ARG 143 N 0.51 0.00 0.04 0.04 -0.00 -1.17 -2.64 114.38 111.17 1qyd h ARG 143 Ca 0.34 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.74 1qyd h ARG 143 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.38 1qyd h ARG 143 CO -0.30 0.18 -0.35 0.00 0.00 0.00 0.00 179.97 179.50 1qyd h ALA 144 N 1.82 -0.01 -0.92 0.04 0.00 -0.63 -0.16 119.26 119.39 1qyd h ALA 144 Ca -0.00 -0.55 0.22 0.00 0.00 0.00 0.00 54.91 54.58 1qyd h ALA 144 Cb 0.41 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.11 1qyd h ALA 144 CO 0.02 0.15 0.45 0.82 0.00 0.00 0.00 179.25 180.70 1qyd h ILE 145 N -0.61 0.53 0.00 0.00 2.04 -0.81 0.32 117.51 118.98 1qyd h ILE 145 Ca -0.06 -0.16 -0.21 0.00 1.00 0.00 0.00 64.86 65.43 1qyd h ILE 145 Cb 1.20 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1qyd h ILE 145 CO 0.07 0.09 -1.37 1.05 0.00 0.00 0.00 178.15 177.98 1qyd h GLU 146 N 0.48 0.00 0.00 2.37 4.11 -1.55 0.32 114.58 120.31 1qyd h GLU 146 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 1qyd h GLU 146 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1qyd h GLU 146 CO -0.49 0.46 0.00 0.00 0.07 0.00 0.00 179.01 179.05 1qyd n ALA 147 N -2.43 1.95 0.00 1.06 0.00 -0.07 -0.28 120.51 120.74 1qyd n ALA 147 Ca -0.10 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.34 1qyd n ALA 147 Cb 0.92 -1.32 0.17 0.00 0.00 0.00 0.00 19.45 19.21 1qyd n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qyd n ALA 148 N -1.43 2.30 -2.24 0.00 0.00 -0.05 -4.99 120.51 114.11 1qyd n ALA 148 Ca 0.06 -1.04 -0.16 0.00 0.00 0.00 0.00 53.44 52.30 1qyd n ALA 148 Cb 0.21 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 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 0.87 -4.73 -4.70 0.00 7.64 0.61 -4.85 113.62 108.45 1qyd n SER 149 Ca 0.14 0.16 -0.42 0.00 1.01 0.00 0.00 58.87 59.75 1qyd n SER 149 Cb 0.46 -4.03 -0.03 0.00 -1.01 0.00 0.00 64.21 59.60 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 -2.73 4.59 0.03 0.44 1.01 0.11 -4.96 121.20 119.69 1qyd s ILE 150 Ca 0.00 1.86 -0.30 0.00 0.00 0.00 0.00 60.65 62.21 1qyd s ILE 150 Cb 0.00 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 1qyd s ILE 150 CO 0.00 0.10 1.63 -2.16 0.00 0.00 0.00 174.94 174.51 1qyd s PRO 151 N 1.37 4.20 0.22 2.79 0.04 -1.26 -4.49 135.00 137.87 1qyd s PRO 151 Ca 0.53 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1qyd s PRO 151 Cb -0.23 -3.72 -0.00 0.00 0.04 0.00 0.00 34.50 30.59 1qyd s PRO 151 CO 0.26 -0.75 0.02 2.48 0.04 0.00 0.00 177.00 179.04 1qyd n TYR 152 N 6.03 0.40 -3.23 0.56 0.18 -1.26 -1.27 117.16 118.58 1qyd n TYR 152 Ca 0.16 -1.14 0.04 0.00 1.88 0.00 0.00 57.90 58.83 1qyd n TYR 152 Cb 0.41 -0.11 -0.02 0.00 -0.38 0.00 0.00 39.34 39.24 1qyd n TYR 152 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1qyd s THR 153 N -1.94 -0.59 0.01 -3.48 2.01 -1.23 0.48 115.64 110.90 1qyd s THR 153 Ca 0.03 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 1qyd s THR 153 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 1qyd s THR 153 CO 0.02 0.00 0.48 -0.31 -0.69 0.00 0.00 174.62 174.12 1qyd s TYR 154 N 2.81 3.72 -0.35 4.92 4.12 -0.26 -4.23 117.35 128.08 1qyd s TYR 154 Ca 0.04 1.08 0.02 0.00 0.02 0.00 0.00 57.07 58.24 1qyd s TYR 154 Cb -0.11 -2.41 0.11 0.00 -1.52 0.00 0.00 41.96 38.03 1qyd s TYR 154 CO -0.16 0.54 0.10 0.08 0.02 0.00 0.00 175.55 176.13 1qyd s VAL 155 N -0.79 1.80 -0.43 0.71 1.01 -1.26 0.14 120.40 121.58 1qyd s VAL 155 Ca 0.26 -2.16 -0.15 0.00 0.00 0.00 0.00 61.98 59.94 1qyd s VAL 155 Cb -0.17 -2.33 0.04 0.00 0.00 0.00 0.00 36.38 33.92 1qyd s VAL 155 CO 0.15 -0.67 0.32 -0.55 0.00 0.00 0.00 175.10 174.36 1qyd s SER 156 N 0.97 6.10 -0.09 3.32 0.15 -0.91 -1.01 113.70 122.23 1qyd s SER 156 Ca 0.12 -1.04 0.13 0.00 0.70 0.00 0.00 55.95 55.86 1qyd s SER 156 Cb -0.20 -2.16 0.20 0.00 -1.71 0.00 0.00 66.02 62.15 1qyd s SER 156 CO -0.12 -0.51 1.09 -1.54 1.20 0.00 0.00 173.24 173.36 1qyd n SER 157 N 5.16 2.02 0.00 5.45 3.41 -1.26 -0.74 113.62 127.66 1qyd n SER 157 Ca -0.11 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1qyd n SER 157 Cb 0.46 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.08 0.00 -4.75 4.04 4.13 -1.26 -4.68 115.26 111.65 1qyd n ASN 158 Ca 0.11 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.98 1qyd n ASN 158 Cb 0.56 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.75 1qyd n ASN 158 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1qyd s MET 159 N 0.00 4.42 -0.09 3.52 -1.94 -0.90 -4.15 119.30 120.16 1qyd s MET 159 Ca 0.00 0.92 -0.30 0.00 -1.71 0.00 0.00 55.69 54.60 1qyd s MET 159 Cb 0.00 -3.35 -0.02 0.00 2.01 0.00 0.00 34.83 33.47 1qyd s MET 159 CO 0.00 0.33 1.09 -0.06 -0.01 0.00 0.00 175.02 176.37 1qyd s PHE 160 N -0.16 3.37 0.28 -0.03 0.08 -1.26 0.49 117.98 120.75 1qyd s PHE 160 Ca 0.35 1.43 -0.03 0.00 0.12 0.00 0.00 56.93 58.80 1qyd s PHE 160 Cb -0.20 -3.29 0.58 0.00 -0.57 0.00 0.00 43.02 39.54 1qyd s PHE 160 CO 0.20 -0.69 1.59 0.00 -0.10 0.00 0.00 175.22 176.23 1qyd h ALA 161 N 7.26 0.93 0.00 5.36 0.00 -1.49 -1.00 119.26 130.32 1qyd h ALA 161 Ca -0.32 0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1qyd h ALA 161 Cb 1.15 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1qyd h ALA 161 CO 0.87 -0.48 -0.25 0.78 0.00 0.00 0.00 179.25 180.17 1qyd h GLY 162 N 0.04 0.00 0.63 0.00 0.00 -1.93 0.94 103.07 102.76 1qyd h GLY 162 Ca 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.74 1qyd h GLY 162 CO -0.85 0.00 -1.55 -1.72 0.00 0.00 0.00 176.54 172.43 1qyd n TYR 163 N -3.44 0.63 0.01 5.60 4.02 -0.61 -4.31 117.16 119.06 1qyd n TYR 163 Ca -0.00 0.20 -0.03 0.00 -0.01 0.00 0.00 57.90 58.05 1qyd n TYR 163 Cb 0.43 -0.89 -0.01 0.00 -0.02 0.00 0.00 39.34 38.85 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 -2.65 0.00 -0.15 -0.72 3.01 -0.48 -4.47 117.46 112.00 1qyd n PHE 164 Ca -0.08 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.27 1qyd n PHE 164 Cb 0.72 -0.15 -0.01 0.00 -0.01 0.00 0.00 39.48 40.04 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 -0.24 0.59 0.00 4.37 0.00 0.62 -0.54 119.26 124.05 1qyd h ALA 165 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1qyd h ALA 165 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1qyd h ALA 165 CO -0.02 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1qyd n GLY 166 N -0.27 -0.97 0.00 0.00 0.00 0.05 -2.57 105.19 101.43 1qyd n GLY 166 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1qyd n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qyd n SER 167 N -1.25 0.19 -3.46 1.61 3.41 -1.11 -2.97 113.62 110.05 1qyd n SER 167 Ca 0.11 -0.60 -0.19 0.00 -0.26 0.00 0.00 58.87 57.94 1qyd n SER 167 Cb 0.16 0.80 0.07 0.00 -0.26 0.00 0.00 64.21 64.98 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 -0.80 -4.21 -2.77 1.04 4.77 -0.36 -3.48 117.00 111.19 1qyd n LEU 168 Ca 0.00 -0.73 -0.12 0.00 -0.03 0.00 0.00 56.01 55.12 1qyd n LEU 168 Cb 0.00 -2.98 -0.02 0.00 -2.33 0.00 0.00 43.42 38.09 1qyd n LEU 168 CO 0.00 0.31 -0.05 0.00 -1.33 0.00 0.00 177.39 176.32 1qyd n ALA 169 N -3.89 -0.87 -1.76 -1.18 0.00 -0.36 -4.91 120.51 107.55 1qyd n ALA 169 Ca -0.21 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.78 1qyd n ALA 169 Cb 0.65 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 1qyd n ALA 169 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1qyd s GLN 170 N -4.75 4.59 0.54 0.00 2.00 -1.23 -5.01 119.66 115.81 1qyd s GLN 170 Ca 0.24 1.65 0.28 0.00 -2.00 0.00 0.00 55.36 55.54 1qyd s GLN 170 Cb -0.14 -3.06 1.53 0.00 0.80 0.00 0.00 33.01 32.14 1qyd s GLN 170 CO 0.30 0.21 2.11 1.25 -0.50 0.00 0.00 175.29 178.66 1qyd h LEU 171 N 3.59 0.00 0.43 3.68 5.85 -1.93 -3.36 115.31 123.58 1qyd h LEU 171 Ca -0.47 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1qyd h LEU 171 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1qyd h LEU 171 CO 0.66 0.09 -0.21 -2.24 -0.34 0.00 0.00 178.44 176.41 1qyd h ASP 172 N 0.00 -0.49 0.00 1.25 -0.00 -1.99 -3.48 116.42 111.71 1qyd h ASP 172 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1qyd h ASP 172 Cb 0.27 0.13 0.00 0.00 -0.00 0.00 0.00 39.33 39.73 1qyd h ASP 172 CO 0.01 -0.13 0.00 0.61 -0.00 0.00 0.00 179.24 179.73 1qyd n GLY 173 N 0.15 1.23 3.63 7.15 0.00 -1.26 -5.13 105.19 110.96 1qyd n GLY 173 Ca -0.07 -0.09 -0.61 0.00 0.00 0.00 0.00 46.02 45.24 1qyd n GLY 173 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1qyd n HIS 174 N 0.00 1.33 -1.45 1.61 8.25 -1.26 -4.92 115.22 118.78 1qyd n HIS 174 Ca 0.00 0.98 -0.20 0.00 -0.26 0.00 0.00 57.72 58.23 1qyd n HIS 174 Cb 0.00 -2.22 0.14 0.00 1.12 0.00 0.00 29.99 29.03 1qyd n HIS 174 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1qyd n MET 175 N 3.03 2.43 -4.03 -0.41 2.81 -1.26 -4.65 117.12 115.03 1qyd n MET 175 Ca 0.25 -3.32 -0.11 0.00 -1.81 0.00 0.00 57.70 52.71 1qyd n MET 175 Cb 0.05 -2.10 -0.11 0.00 -0.71 0.00 0.00 33.22 30.34 1qyd n MET 175 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1qyd s MET 176 N -3.47 0.45 0.32 0.03 -1.94 -1.19 -4.69 119.30 108.81 1qyd s MET 176 Ca 0.54 -0.74 -0.29 0.00 -1.71 0.00 0.00 55.69 53.49 1qyd s MET 176 Cb 0.45 -0.08 -0.10 0.00 2.01 0.00 0.00 34.83 37.11 1qyd s MET 176 CO 0.03 -0.01 1.27 -1.25 -0.01 0.00 0.00 175.02 175.05 1qyd s PRO 177 N -1.74 4.41 0.14 2.03 0.04 -1.16 -4.60 135.00 134.13 1qyd s PRO 177 Ca -0.11 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.76 1qyd s PRO 177 Cb -0.08 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 1qyd s PRO 177 CO -0.01 -0.12 1.49 -2.14 0.04 0.00 0.00 177.00 176.26 1qyd s PRO 178 N -1.73 4.26 -0.66 0.56 0.02 -1.26 -4.94 135.00 131.25 1qyd s PRO 178 Ca 0.48 2.23 0.06 0.00 0.02 0.00 0.00 61.00 63.79 1qyd s PRO 178 Cb -0.38 -3.19 0.25 0.00 0.02 0.00 0.00 34.50 31.19 1qyd s PRO 178 CO 0.51 -0.53 0.78 0.54 -0.33 0.00 0.00 177.00 177.96 1qyd n ARG 179 N 3.95 2.61 0.00 5.54 1.74 -1.26 -4.69 116.66 124.55 1qyd n ARG 179 Ca 0.13 -4.67 0.00 0.00 -0.77 0.00 0.00 57.85 52.54 1qyd n ARG 179 Cb 0.40 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1qyd n ARG 179 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1qyd n ASP 180 N 0.88 0.00 -4.10 0.55 5.75 -1.26 -5.17 116.55 113.19 1qyd n ASP 180 Ca 0.30 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.97 1qyd n ASP 180 Cb 0.41 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.41 1qyd n ASP 180 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1qyd s LYS 181 N 0.00 1.24 0.01 0.11 0.00 -1.26 -4.35 119.74 115.49 1qyd s LYS 181 Ca 0.00 -1.43 0.01 0.00 0.00 0.00 0.00 55.97 54.55 1qyd s LYS 181 Cb 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 37.83 38.15 1qyd s LYS 181 CO 0.00 -0.44 -0.04 0.54 0.00 0.00 0.00 175.35 175.41 1qyd s VAL 182 N -4.07 0.26 -0.23 1.79 0.11 -1.14 -4.80 120.40 112.32 1qyd s VAL 182 Ca 0.29 -0.53 -0.08 0.00 -2.93 0.00 0.00 61.98 58.73 1qyd s VAL 182 Cb 0.05 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 1qyd s VAL 182 CO 0.08 -0.18 0.08 -0.22 -3.33 0.00 0.00 175.10 171.53 1qyd s LEU 183 N -0.76 3.65 -0.24 2.54 2.96 -1.26 -1.90 118.68 123.67 1qyd s LEU 183 Ca -0.06 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.68 1qyd s LEU 183 Cb -0.05 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1qyd s LEU 183 CO -0.00 0.04 0.15 -0.63 -1.32 0.00 0.00 176.35 174.58 1qyd s ILE 184 N 1.17 5.18 -0.36 6.68 -1.09 0.83 -4.89 121.20 128.72 1qyd s ILE 184 Ca 0.05 0.12 -0.22 0.00 -2.23 0.00 0.00 60.65 58.37 1qyd s ILE 184 Cb -0.14 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.33 1qyd s ILE 184 CO 0.04 0.34 0.70 -0.31 -1.23 0.00 0.00 174.94 174.48 1qyd s TYR 185 N 1.16 3.13 0.00 3.97 4.12 -1.26 -4.41 117.35 124.06 1qyd s TYR 185 Ca 0.07 0.43 0.00 0.00 0.02 0.00 0.00 57.07 57.59 1qyd s TYR 185 Cb -0.14 -3.26 0.00 0.00 -1.52 0.00 0.00 41.96 37.04 1qyd s TYR 185 CO 0.05 -0.68 0.00 0.41 0.02 0.00 0.00 175.55 175.35 1qyd n GLY 186 N 4.61 1.80 0.02 0.71 0.00 -0.89 -1.81 105.19 109.64 1qyd n GLY 186 Ca 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 7.90 3.19 0.00 1.61 5.68 -1.26 -4.83 116.55 128.83 1qyd n ASP 187 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1qyd n ASP 187 Cb 0.00 1.11 0.00 0.00 -1.14 0.00 0.00 41.12 41.09 1qyd n ASP 187 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qyd n GLY 188 N 2.24 0.74 2.50 6.12 0.00 -0.75 -4.93 105.19 111.10 1qyd n GLY 188 Ca -0.05 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1qyd n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qyd s ASN 189 N -2.40 3.17 -0.30 1.61 0.01 -1.26 -2.33 114.94 113.43 1qyd s ASN 189 Ca 0.00 -1.98 -0.08 0.00 -0.71 0.00 0.00 52.86 50.10 1qyd s ASN 189 Cb 0.00 -0.43 0.15 0.00 0.41 0.00 0.00 41.25 41.38 1qyd s ASN 189 CO 0.00 -0.34 0.64 0.54 -1.51 0.00 0.00 177.10 176.42 1qyd s VAL 190 N 1.30 -1.00 0.37 1.60 0.11 -1.26 -5.09 120.40 116.43 1qyd s VAL 190 Ca 0.16 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.93 1qyd s VAL 190 Cb -0.21 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.54 1qyd s VAL 190 CO -0.09 0.00 1.33 -0.54 -3.33 0.00 0.00 175.10 172.47 1qyd s LYS 191 N 2.89 4.14 0.04 1.54 3.01 -1.26 -4.40 119.74 125.70 1qyd s LYS 191 Ca 0.01 2.24 -0.03 0.00 -1.01 0.00 0.00 55.97 57.18 1qyd s LYS 191 Cb -0.13 -2.91 -0.02 0.00 -1.01 0.00 0.00 37.83 33.76 1qyd s LYS 191 CO -0.20 -0.38 0.04 0.20 0.51 0.00 0.00 175.35 175.53 1qyd s GLY 192 N -0.56 0.28 -0.05 -3.33 0.00 -0.71 -4.35 107.32 98.60 1qyd s GLY 192 Ca 0.53 -0.79 0.06 0.00 0.00 0.00 0.00 44.72 44.52 1qyd s GLY 192 CO 0.52 -0.91 -0.22 -0.42 0.00 0.00 0.00 173.10 172.07 1qyd s ILE 193 N -3.03 2.35 -0.15 0.90 1.01 -1.26 -1.86 121.20 119.16 1qyd s ILE 193 Ca -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1qyd s ILE 193 Cb 0.01 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.64 1qyd s ILE 193 CO -0.07 0.58 -0.15 0.26 0.00 0.00 0.00 174.94 175.56 1qyd s TRP 194 N -0.41 2.24 -0.03 3.97 0.52 -1.06 -2.12 118.94 122.06 1qyd s TRP 194 Ca 0.04 -1.26 0.06 0.00 0.02 0.00 0.00 56.10 54.96 1qyd s TRP 194 Cb -0.12 -1.63 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 1qyd s TRP 194 CO 0.01 -0.68 -0.22 0.54 0.02 0.00 0.00 176.95 176.63 1qyd s VAL 195 N 1.43 1.75 0.14 4.03 0.11 0.18 -4.77 120.40 123.27 1qyd s VAL 195 Ca 0.04 -0.93 -0.31 0.00 -2.93 0.00 0.00 61.98 57.86 1qyd s VAL 195 Cb -0.13 -1.46 -0.08 0.00 -1.53 0.00 0.00 36.38 33.18 1qyd s VAL 195 CO -0.11 0.49 1.31 -0.62 -3.33 0.00 0.00 175.10 172.85 1qyd s ASP 196 N -0.39 6.92 0.44 3.54 2.15 -1.26 -1.20 116.67 126.87 1qyd s ASP 196 Ca 0.05 2.30 0.17 0.00 0.43 0.00 0.00 52.55 55.50 1qyd s ASP 196 Cb -0.10 -2.60 1.04 0.00 -0.30 0.00 0.00 42.92 40.96 1qyd s ASP 196 CO 0.00 -0.55 1.96 -0.33 -0.17 0.00 0.00 175.17 176.09 1qyd h GLU 197 N 6.11 0.00 0.00 4.34 3.07 -1.97 0.58 114.58 126.71 1qyd h GLU 197 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1qyd h GLU 197 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1qyd h GLU 197 CO 0.81 0.22 -0.03 -0.25 -1.40 0.00 0.00 179.01 178.36 1qyd n ASP 198 N -4.06 0.21 -0.01 1.42 10.43 -1.26 -2.00 116.55 121.28 1qyd n ASP 198 Ca -0.02 0.48 -0.21 0.00 2.57 0.00 0.00 54.79 57.61 1qyd n ASP 198 Cb 0.29 -0.53 -0.14 0.00 1.84 0.00 0.00 41.12 42.59 1qyd n ASP 198 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1qyd h ASP 199 N 0.00 0.33 -0.96 -2.24 3.45 -0.32 -3.31 116.42 113.36 1qyd h ASP 199 Ca 0.00 -0.83 0.21 0.00 0.43 0.00 0.00 57.03 56.83 1qyd h ASP 199 Cb 0.56 -0.11 -0.08 0.00 -0.56 0.00 0.00 39.33 39.14 1qyd h ASP 199 CO 0.00 1.57 0.62 0.58 -1.57 0.00 0.00 179.24 180.44 1qyd h VAL 200 N -0.40 0.67 -0.15 -1.35 2.07 -0.55 -1.87 116.25 114.66 1qyd h VAL 200 Ca -0.29 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.91 1qyd h VAL 200 Cb 1.68 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1qyd h VAL 200 CO 0.03 0.10 -0.43 1.23 0.02 0.00 0.00 177.57 178.52 1qyd h GLY 201 N 0.53 0.62 -0.03 2.17 0.00 -1.57 -2.25 103.07 102.54 1qyd h GLY 201 Ca 0.53 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1qyd h GLY 201 CO -0.26 0.70 -0.13 -0.84 0.00 0.00 0.00 176.54 176.01 1qyd h THR 202 N 0.20 0.00 -1.01 4.70 2.02 -1.45 -0.47 112.91 116.91 1qyd h THR 202 Ca -0.01 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.42 1qyd h THR 202 Cb 1.05 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 1qyd h THR 202 CO 0.09 0.00 0.66 1.88 0.37 0.00 0.00 175.52 178.52 1qyd h TYR 203 N -0.14 0.58 -0.28 3.16 0.99 -1.45 0.24 116.97 120.06 1qyd h TYR 203 Ca 0.01 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 1qyd h TYR 203 Cb 0.17 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 37.72 1qyd h TYR 203 CO -0.47 0.09 0.01 1.15 -0.00 0.00 0.00 178.16 178.94 1qyd h THR 204 N 0.38 1.25 0.00 -2.88 2.02 -0.96 0.13 112.91 112.86 1qyd h THR 204 Ca 0.55 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1qyd h THR 204 Cb 1.44 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1qyd h THR 204 CO -0.24 0.29 0.00 -0.38 0.37 0.00 0.00 175.52 175.56 1qyd n ILE 205 N -4.60 0.03 -0.05 3.11 2.08 0.58 -1.24 119.36 119.26 1qyd n ILE 205 Ca -0.03 0.01 -0.15 0.00 0.56 0.00 0.00 62.75 63.14 1qyd n ILE 205 Cb 0.25 -0.52 -0.14 0.00 -0.75 0.00 0.00 39.64 38.47 1qyd n ILE 205 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1qyd n LYS 206 N -1.29 0.69 -0.12 0.38 5.02 0.25 -4.39 118.16 118.71 1qyd n LYS 206 Ca 0.14 0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 56.49 1qyd n LYS 206 Cb 0.23 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1qyd n LYS 206 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1qyd h SER 207 N 0.02 0.86 0.00 4.39 4.64 -0.54 -3.43 113.55 119.50 1qyd h SER 207 Ca -0.45 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.43 1qyd h SER 207 Cb 2.04 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1qyd h SER 207 CO 0.03 1.12 0.00 0.00 -0.87 0.00 0.00 176.83 177.11 1qyd n ILE 208 N -4.20 0.00 -3.56 0.95 3.06 -0.38 -3.13 119.36 112.10 1qyd n ILE 208 Ca -0.02 0.00 -0.18 0.00 -2.50 0.00 0.00 62.75 60.04 1qyd n ILE 208 Cb 0.47 0.00 -0.14 0.00 0.54 0.00 0.00 39.64 40.51 1qyd n ILE 208 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1qyd s ASP 209 N -1.21 1.20 -0.28 9.51 2.15 -1.26 -4.75 116.67 122.02 1qyd s ASP 209 Ca 0.00 -0.04 -0.20 0.00 0.43 0.00 0.00 52.55 52.74 1qyd s ASP 209 Cb 0.00 0.34 0.11 0.00 -0.30 0.00 0.00 42.92 43.07 1qyd s ASP 209 CO 0.00 -0.30 0.91 -0.62 -0.17 0.00 0.00 175.17 174.99 1qyd s ASP 210 N 2.31 -0.61 0.54 -0.34 2.15 -1.18 -5.04 116.67 114.50 1qyd s ASP 210 Ca 0.05 1.05 0.32 0.00 0.43 0.00 0.00 52.55 54.41 1qyd s ASP 210 Cb -0.14 1.16 1.24 0.00 -0.30 0.00 0.00 42.92 44.88 1qyd s ASP 210 CO -0.10 -0.17 1.94 -0.65 -0.17 0.00 0.00 175.17 176.02 1qyd h PRO 211 N 5.47 0.00 0.00 4.34 0.11 -1.98 -3.24 132.00 136.70 1qyd h PRO 211 Ca -0.29 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 1qyd h PRO 211 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1qyd h PRO 211 CO 0.14 0.01 -0.57 1.96 -0.21 0.00 0.00 178.00 179.32 1qyd h GLN 212 N 0.00 0.00 -5.06 1.05 7.50 -1.99 -3.39 115.11 113.22 1qyd h GLN 212 Ca -0.00 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.52 1qyd h GLN 212 Cb 0.57 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 27.92 1qyd h GLN 212 CO 0.00 0.57 -0.58 0.99 -1.50 0.00 0.00 178.83 178.32 1qyd s THR 213 N -2.97 4.74 0.00 -0.54 2.01 -1.22 -4.96 115.64 112.70 1qyd s THR 213 Ca 0.03 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1qyd s THR 213 Cb 0.08 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1qyd s THR 213 CO 0.75 0.36 0.00 -0.11 -0.69 0.00 0.00 174.62 174.93 1qyd n LEU 214 N 4.46 0.00 -2.12 4.42 0.00 -1.26 -4.43 117.00 118.07 1qyd n LEU 214 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.71 1qyd n LEU 214 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.92 1qyd n LEU 214 CO 0.33 0.00 -0.17 0.59 0.00 0.00 0.00 177.39 178.14 1qyd n ASN 215 N 0.00 -4.12 -4.36 1.96 5.03 0.18 -4.96 115.26 108.99 1qyd n ASN 215 Ca 0.00 0.21 -0.30 0.00 0.87 0.00 0.00 54.58 55.36 1qyd n ASN 215 Cb 0.00 -3.57 -0.14 0.00 -1.02 0.00 0.00 39.78 35.04 1qyd n ASN 215 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1qyd s LYS 216 N -4.47 1.72 0.21 3.52 1.02 -1.26 -4.91 119.74 115.57 1qyd s LYS 216 Ca 0.00 -1.16 -0.27 0.00 0.02 0.00 0.00 55.97 54.56 1qyd s LYS 216 Cb 0.00 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 35.25 1qyd s LYS 216 CO 0.00 0.50 0.84 0.99 -0.92 0.00 0.00 175.35 176.76 1qyd s THR 217 N -0.87 4.27 -0.20 2.17 2.01 -1.26 -1.11 115.64 120.65 1qyd s THR 217 Ca 0.12 1.82 0.01 0.00 0.31 0.00 0.00 61.69 63.96 1qyd s THR 217 Cb -0.10 -4.17 0.03 0.00 0.01 0.00 0.00 72.50 68.27 1qyd s THR 217 CO 0.03 0.46 -0.16 -0.32 -0.69 0.00 0.00 174.62 173.94 1qyd s MET 218 N -1.29 2.67 0.03 4.92 1.75 0.12 -1.81 119.30 125.70 1qyd s MET 218 Ca 0.39 -0.95 -0.18 0.00 -1.25 0.00 0.00 55.69 53.70 1qyd s MET 218 Cb -0.23 -2.62 -0.06 0.00 2.84 0.00 0.00 34.83 34.76 1qyd s MET 218 CO 0.28 -0.33 0.52 0.71 -0.65 0.00 0.00 175.02 175.55 1qyd s TYR 219 N 1.26 3.76 -0.44 4.11 2.02 -0.58 -2.13 117.35 125.34 1qyd s TYR 219 Ca 0.01 1.16 -0.14 0.00 -0.37 0.00 0.00 57.07 57.73 1qyd s TYR 219 Cb -0.15 -2.45 0.06 0.00 -0.40 0.00 0.00 41.96 39.02 1qyd s TYR 219 CO -0.10 0.56 0.34 0.42 -1.57 0.00 0.00 175.55 175.20 1qyd s ILE 220 N -0.92 5.04 -0.53 2.71 1.01 0.08 -0.75 121.20 127.85 1qyd s ILE 220 Ca 0.27 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1qyd s ILE 220 Cb -0.18 -3.95 0.16 0.00 0.01 0.00 0.00 42.46 38.49 1qyd s ILE 220 CO 0.17 -0.48 0.37 -0.13 0.00 0.00 0.00 174.94 174.87 1qyd s ARG 221 N 1.61 1.62 -0.15 2.79 0.52 -1.26 -4.58 118.95 119.50 1qyd s ARG 221 Ca 0.04 -2.55 -0.19 0.00 -0.52 0.00 0.00 55.73 52.51 1qyd s ARG 221 Cb -0.22 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 1qyd s ARG 221 CO 0.07 -1.28 0.51 -1.25 0.02 0.00 0.00 175.30 173.37 1qyd s PRO 222 N -0.43 4.28 0.19 3.54 0.05 -1.26 -4.73 135.00 136.64 1qyd s PRO 222 Ca 0.25 0.47 -0.12 0.00 0.05 0.00 0.00 61.00 61.64 1qyd s PRO 222 Cb -0.08 -3.49 0.20 0.00 0.05 0.00 0.00 34.50 31.18 1qyd s PRO 222 CO -0.12 0.02 1.72 -1.00 0.05 0.00 0.00 177.00 177.66 1qyd h PRO 223 N 7.04 0.25 0.00 0.56 0.13 -1.98 -0.87 132.00 137.13 1qyd h PRO 223 Ca -0.38 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1qyd h PRO 223 Cb 1.17 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1qyd h PRO 223 CO 0.75 0.16 0.00 -1.33 -0.23 0.00 0.00 178.00 177.35 1qyd n MET 224 N -5.10 0.21 0.00 0.86 2.81 -1.26 -2.38 117.12 112.26 1qyd n MET 224 Ca 0.06 0.20 0.13 0.00 -1.81 0.00 0.00 57.70 56.28 1qyd n MET 224 Cb 0.25 -1.76 0.37 0.00 -0.71 0.00 0.00 33.22 31.38 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 -2.13 1.54 -4.49 7.83 4.13 -0.37 -4.58 115.26 117.18 1qyd n ASN 225 Ca 0.05 -1.33 -0.43 0.00 1.68 0.00 0.00 54.58 54.56 1qyd n ASN 225 Cb 0.39 0.10 -0.04 0.00 -1.54 0.00 0.00 39.78 38.69 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 -2.23 4.26 0.12 2.41 1.01 -0.96 -2.57 121.20 123.23 1qyd s ILE 226 Ca 0.30 -0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.86 1qyd s ILE 226 Cb 0.20 -4.67 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 1qyd s ILE 226 CO 0.42 -1.39 0.19 -0.76 0.00 0.00 0.00 174.94 173.40 1qyd s LEU 227 N 4.26 1.37 0.34 2.97 1.43 -0.78 -4.96 118.68 123.32 1qyd s LEU 227 Ca 0.27 -0.83 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 1qyd s LEU 227 Cb -0.14 0.94 -0.02 0.00 0.03 0.00 0.00 46.19 47.00 1qyd s LEU 227 CO 0.14 -0.78 0.39 -0.94 0.23 0.00 0.00 176.35 175.39 1qyd s SER 228 N -2.93 5.66 0.20 2.29 1.04 -1.26 -1.74 113.70 116.96 1qyd s SER 228 Ca 0.12 -0.33 -0.19 0.00 0.48 0.00 0.00 55.95 56.03 1qyd s SER 228 Cb 0.05 -1.11 0.16 0.00 0.10 0.00 0.00 66.02 65.22 1qyd s SER 228 CO -0.05 -0.40 1.59 -0.61 0.98 0.00 0.00 173.24 174.75 1qyd h GLN 229 N 1.05 -0.12 -0.24 4.02 4.15 -1.76 -1.10 115.11 121.12 1qyd h GLN 229 Ca -0.45 0.01 0.01 0.00 0.77 0.00 0.00 58.65 58.98 1qyd h GLN 229 Cb 1.26 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1qyd h GLN 229 CO 0.55 -0.08 0.16 -0.22 -1.93 0.00 0.00 178.83 177.31 1qyd h LYS 230 N -0.13 0.29 -0.36 1.69 3.64 -1.82 0.20 116.57 120.08 1qyd h LYS 230 Ca 0.26 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.46 1qyd h LYS 230 Cb 0.54 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1qyd h LYS 230 CO -0.69 0.19 -0.41 0.93 -2.27 0.00 0.00 179.45 177.20 1qyd h GLU 231 N 0.29 0.89 -0.21 1.90 5.08 -1.45 -0.07 114.58 121.01 1qyd h GLU 231 Ca 0.09 -0.48 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 1qyd h GLU 231 Cb 0.01 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1qyd h GLU 231 CO -0.02 1.13 -0.39 0.28 -1.00 0.00 0.00 179.01 179.01 1qyd h VAL 232 N 0.72 1.30 -0.34 3.13 2.07 -0.51 0.92 116.25 123.54 1qyd h VAL 232 Ca 0.05 -1.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.93 1qyd h VAL 232 Cb 1.00 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1qyd h VAL 232 CO 0.10 0.48 -0.22 0.40 0.02 0.00 0.00 177.57 178.35 1qyd h ILE 233 N 0.41 1.27 -0.14 4.57 2.04 -1.15 -2.36 117.51 122.15 1qyd h ILE 233 Ca 0.04 -1.29 -0.15 0.00 1.00 0.00 0.00 64.86 64.46 1qyd h ILE 233 Cb 0.87 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1qyd h ILE 233 CO 0.07 0.42 -0.55 1.56 0.00 0.00 0.00 178.15 179.66 1qyd h GLN 234 N 0.58 0.41 -0.91 2.37 4.20 -0.01 -1.63 115.11 120.11 1qyd h GLN 234 Ca 0.08 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1qyd h GLN 234 Cb 0.69 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.45 1qyd h GLN 234 CO 0.05 0.85 0.60 0.82 -0.67 0.00 0.00 178.83 180.49 1qyd h ILE 235 N 0.32 1.23 0.09 2.54 2.04 -0.76 -2.51 117.51 120.46 1qyd h ILE 235 Ca 0.01 -0.42 -0.17 0.00 1.00 0.00 0.00 64.86 65.27 1qyd h ILE 235 Cb 1.06 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1qyd h ILE 235 CO 0.09 0.23 -0.82 -0.25 0.00 0.00 0.00 178.15 177.40 1qyd h TRP 236 N 1.23 0.33 -0.71 1.37 7.01 -1.26 -3.36 115.95 120.57 1qyd h TRP 236 Ca 0.33 -0.24 0.11 0.00 2.11 0.00 0.00 58.89 61.20 1qyd h TRP 236 Cb -0.14 -0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 26.83 1qyd h TRP 236 CO -0.01 1.32 0.32 0.93 -2.79 0.00 0.00 178.44 178.21 1qyd h GLU 237 N -0.57 0.51 -2.81 2.65 5.08 -1.37 -0.21 114.58 117.86 1qyd h GLU 237 Ca -0.17 -0.03 -0.74 0.00 -1.00 0.00 0.00 59.36 57.42 1qyd h GLU 237 Cb 1.49 -0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.50 1qyd h GLU 237 CO 0.05 0.34 2.39 0.54 -1.00 0.00 0.00 179.01 181.33 1qyd n ARG 238 N -4.92 4.37 0.09 2.33 1.74 -0.95 0.28 116.66 119.61 1qyd n ARG 238 Ca 0.12 -3.44 0.00 0.00 -0.77 0.00 0.00 57.85 53.76 1qyd n ARG 238 Cb 0.31 -2.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.06 1qyd n ARG 238 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1qyd n LEU 239 N 2.21 -1.59 0.27 0.55 4.77 -1.02 -4.84 117.00 117.35 1qyd n LEU 239 Ca 0.58 0.53 0.15 0.00 -0.03 0.00 0.00 56.01 57.25 1qyd n LEU 239 Cb 0.27 1.72 0.75 0.00 -2.33 0.00 0.00 43.42 43.83 1qyd n LEU 239 CO 0.72 0.06 0.99 -1.28 -1.33 0.00 0.00 177.39 176.55 1qyd h SER 240 N 0.00 0.00 0.00 -1.43 0.87 -1.05 -3.47 113.55 108.46 1qyd h SER 240 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1qyd h SER 240 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1qyd h SER 240 CO 0.00 0.09 0.00 -0.62 -0.53 0.00 0.00 176.83 175.77 1qyd n GLU 241 N -3.39 -0.87 -4.36 2.24 1.02 0.14 -4.97 120.64 110.47 1qyd n GLU 241 Ca -0.01 0.22 -0.33 0.00 -0.02 0.00 0.00 57.16 57.02 1qyd n GLU 241 Cb 0.26 -4.21 -0.16 0.00 -0.02 0.00 0.00 31.44 27.31 1qyd n GLU 241 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1qyd s GLN 242 N -1.13 3.02 0.04 3.49 -0.44 -1.20 -5.00 119.66 118.44 1qyd s GLN 242 Ca 0.00 -0.83 -0.30 0.00 -2.50 0.00 0.00 55.36 51.72 1qyd s GLN 242 Cb 0.00 -2.53 -0.05 0.00 -1.64 0.00 0.00 33.01 28.79 1qyd s GLN 242 CO 0.00 -0.12 1.21 1.21 0.50 0.00 0.00 175.29 178.08 1qyd s ASN 243 N 1.08 7.07 0.39 6.67 2.47 -1.26 -4.50 114.94 126.86 1qyd s ASN 243 Ca -0.00 1.99 -0.12 0.00 0.42 0.00 0.00 52.86 55.14 1qyd s ASN 243 Cb -0.14 -2.57 -0.07 0.00 -1.45 0.00 0.00 41.25 37.01 1qyd s ASN 243 CO -0.08 -0.50 0.78 -0.76 -3.72 0.00 0.00 177.10 172.82 1qyd s LEU 244 N 1.29 3.88 -0.47 3.21 2.01 -1.26 -5.05 118.68 122.28 1qyd s LEU 244 Ca 0.58 1.20 -0.11 0.00 0.01 0.00 0.00 54.13 55.82 1qyd s LEU 244 Cb -0.29 -4.06 0.11 0.00 0.01 0.00 0.00 46.19 41.96 1qyd s LEU 244 CO 0.28 -0.36 0.35 -1.81 1.01 0.00 0.00 176.35 175.82 1qyd s ASP 245 N -2.92 5.80 0.22 2.29 1.11 -1.26 -4.96 116.67 116.94 1qyd s ASP 245 Ca 0.52 -1.76 -0.32 0.00 0.18 0.00 0.00 52.55 51.18 1qyd s ASP 245 Cb -0.10 -2.05 -0.12 0.00 1.07 0.00 0.00 42.92 41.72 1qyd s ASP 245 CO 0.28 -0.68 1.68 -0.54 1.18 0.00 0.00 175.17 177.09 1qyd s LYS 246 N 1.43 4.13 -0.09 8.23 3.01 -1.26 -2.89 119.74 132.31 1qyd s LYS 246 Ca 0.05 2.58 0.02 0.00 -1.01 0.00 0.00 55.97 57.61 1qyd s LYS 246 Cb -0.26 -3.07 0.01 0.00 -1.01 0.00 0.00 37.83 33.50 1qyd s LYS 246 CO 0.01 -0.71 -0.17 0.42 0.51 0.00 0.00 175.35 175.41 1qyd s ILE 247 N 0.94 1.53 -0.06 2.17 1.01 -0.80 -4.98 121.20 121.01 1qyd s ILE 247 Ca 0.72 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1qyd s ILE 247 Cb -0.49 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1qyd s ILE 247 CO 0.35 0.44 -0.07 -1.22 0.00 0.00 0.00 174.94 174.44 1qyd n TYR 248 N 3.91 0.00 0.00 3.97 4.02 -1.26 -0.12 117.16 127.68 1qyd n TYR 248 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1qyd n TYR 248 Cb 0.52 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1qyd n TYR 248 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1qyd n ILE 249 N -3.05 0.00 -3.02 -0.72 -5.35 -1.26 -4.47 119.36 101.48 1qyd n ILE 249 Ca -0.12 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 61.96 1qyd n ILE 249 Cb 0.60 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.45 1qyd n ILE 249 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1qyd s SER 250 N 0.00 6.94 0.10 7.28 1.04 -1.26 -4.90 113.70 122.90 1qyd s SER 250 Ca 0.00 1.13 0.02 0.00 0.48 0.00 0.00 55.95 57.59 1qyd s SER 250 Cb 0.00 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 1qyd s SER 250 CO 0.00 -0.21 -0.07 -0.94 0.98 0.00 0.00 173.24 173.00 1qyd s SER 251 N 0.95 1.23 0.30 7.02 1.04 -1.26 -2.08 113.70 120.89 1qyd s SER 251 Ca 0.36 -0.96 0.09 0.00 0.48 0.00 0.00 55.95 55.93 1qyd s SER 251 Cb -0.17 0.07 0.50 0.00 0.10 0.00 0.00 66.02 66.52 1qyd s SER 251 CO 0.16 -0.41 1.13 0.00 0.98 0.00 0.00 173.24 175.10 1qyd n GLN 252 N 0.10 0.07 0.00 4.02 1.13 -1.26 0.53 117.38 121.96 1qyd n GLN 252 Ca -0.13 0.52 -0.11 0.00 -1.94 0.00 0.00 57.00 55.34 1qyd n GLN 252 Cb 0.60 -2.11 -0.09 0.00 0.11 0.00 0.00 30.24 28.76 1qyd n GLN 252 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1qyd h ASP 253 N 0.00 -0.09 -0.00 1.08 5.19 -1.99 -1.45 116.42 119.16 1qyd h ASP 253 Ca 0.00 -0.51 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1qyd h ASP 253 Cb 0.79 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.32 1qyd h ASP 253 CO 0.00 0.57 0.02 -0.26 -3.12 0.00 0.00 179.24 176.45 1qyd h PHE 254 N -0.85 0.00 -0.07 4.55 -1.00 -0.27 1.33 116.94 120.63 1qyd h PHE 254 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1qyd h PHE 254 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 1qyd h PHE 254 CO 0.13 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 178.11 1qyd n LEU 255 N -3.18 1.29 -0.05 1.54 7.99 -0.60 -1.48 117.00 122.52 1qyd n LEU 255 Ca -0.03 -0.48 -0.09 0.00 -0.01 0.00 0.00 56.01 55.40 1qyd n LEU 255 Cb 0.09 -0.04 0.07 0.00 -0.11 0.00 0.00 43.42 43.44 1qyd n LEU 255 CO 0.21 0.24 0.60 0.00 -1.51 0.00 0.00 177.39 176.93 1qyd h ALA 256 N 4.16 0.79 -0.49 -1.18 0.00 0.28 -1.48 119.26 121.34 1qyd h ALA 256 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.56 1qyd h ALA 256 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1qyd h ALA 256 CO 0.00 0.65 0.33 -0.44 0.00 0.00 0.00 179.25 179.79 1qyd h ASP 257 N 0.57 0.27 0.05 0.00 3.45 -0.42 0.25 116.42 120.59 1qyd h ASP 257 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1qyd h ASP 257 Cb 0.89 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.60 1qyd h ASP 257 CO 0.08 0.17 -0.05 -0.03 -1.57 0.00 0.00 179.24 177.84 1qyd h MET 258 N 0.31 -0.11 0.00 3.56 1.85 -1.02 -3.22 114.93 116.30 1qyd h MET 258 Ca 0.22 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.32 1qyd h MET 258 Cb 0.47 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.53 1qyd h MET 258 CO -0.05 -0.07 0.24 0.87 -0.40 0.00 0.00 176.91 177.50 1qyd h LYS 259 N -0.11 0.00 -0.06 0.39 1.57 0.55 0.13 116.57 119.03 1qyd h LYS 259 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1qyd h LYS 259 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1qyd h LYS 259 CO -0.01 0.00 -0.57 0.22 -0.57 0.00 0.00 179.45 178.52 1qyd h ASP 260 N 0.00 0.22 -2.22 0.86 3.58 -1.36 -3.43 116.42 114.08 1qyd h ASP 260 Ca 0.00 -0.12 -0.52 0.00 0.42 0.00 0.00 57.03 56.81 1qyd h ASP 260 Cb 0.48 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1qyd h ASP 260 CO 0.00 0.74 1.30 -0.54 -2.88 0.00 0.00 179.24 177.86 1qyd s LYS 261 N -3.82 2.85 0.64 0.28 1.02 0.44 -4.91 119.74 116.25 1qyd s LYS 261 Ca -0.04 0.69 -0.11 0.00 0.02 0.00 0.00 55.97 56.53 1qyd s LYS 261 Cb 0.12 -4.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.09 1qyd s LYS 261 CO 0.79 -2.46 1.04 -1.12 -0.92 0.00 0.00 175.35 172.68 1qyd s SER 262 N 7.12 5.99 0.00 2.83 0.01 -1.26 -2.96 113.70 125.42 1qyd s SER 262 Ca 0.66 1.41 0.00 0.00 1.31 0.00 0.00 55.95 59.33 1qyd s SER 262 Cb -0.14 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1qyd s SER 262 CO 0.23 -1.03 0.00 0.00 0.41 0.00 0.00 173.24 172.85 1qyd n TYR 263 N -2.85 0.00 -0.75 2.43 -0.00 -1.26 -3.39 117.16 111.34 1qyd n TYR 263 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 1qyd n TYR 263 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 1qyd n TYR 263 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1qyd n GLU 264 N 0.00 -0.21 0.08 2.98 0.28 -1.26 -4.49 120.64 118.03 1qyd n GLU 264 Ca 0.00 -0.15 -0.00 0.00 -0.16 0.00 0.00 57.16 56.84 1qyd n GLU 264 Cb 0.00 -0.63 -0.04 0.00 1.43 0.00 0.00 31.44 32.20 1qyd n GLU 264 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1qyd h GLU 265 N 0.00 0.00 -0.01 3.44 4.81 -1.81 -3.08 114.58 117.93 1qyd h GLU 265 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1qyd h GLU 265 Cb 0.40 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1qyd h GLU 265 CO 0.00 0.49 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.20 1qyd h LYS 266 N 0.00 0.03 0.74 1.92 3.64 -1.71 -3.08 116.57 118.11 1qyd h LYS 266 Ca -0.07 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1qyd h LYS 266 Cb 1.53 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.36 1qyd h LYS 266 CO 0.07 0.38 -0.36 0.82 -2.27 0.00 0.00 179.45 178.09 1qyd h ILE 267 N 0.02 0.05 -0.42 2.00 2.04 -1.76 -2.71 117.51 116.73 1qyd h ILE 267 Ca 0.00 -0.25 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1qyd h ILE 267 Cb 0.64 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1qyd h ILE 267 CO 0.05 0.01 0.29 -0.37 0.00 0.00 0.00 178.15 178.13 1qyd h VAL 268 N -1.24 0.83 -0.07 1.67 -1.51 -1.54 -1.21 116.25 113.18 1qyd h VAL 268 Ca -0.10 -0.03 -0.21 0.00 -1.23 0.00 0.00 66.70 65.13 1qyd h VAL 268 Cb 0.78 0.74 0.01 0.00 -2.13 0.00 0.00 31.29 30.69 1qyd h VAL 268 CO 0.17 0.02 -0.78 0.03 -1.23 0.00 0.00 177.57 175.77 1qyd h ARG 269 N 0.08 0.64 -0.07 5.19 -0.00 -1.61 -2.61 114.38 116.01 1qyd h ARG 269 Ca 0.20 -0.61 0.02 0.00 -0.50 0.00 0.00 59.98 59.09 1qyd h ARG 269 Cb 0.67 0.15 -0.00 0.00 0.00 0.00 0.00 29.97 30.79 1qyd h ARG 269 CO -0.02 1.22 0.06 0.00 0.00 0.00 0.00 179.97 181.23 1qyd h HIS 271 N 0.00 0.00 -0.03 0.00 3.86 -1.52 -3.31 115.15 114.15 1qyd h HIS 271 Ca 0.03 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.06 1qyd h HIS 271 Cb 0.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1qyd h HIS 271 CO 0.00 0.51 -0.79 1.25 0.86 0.00 0.00 177.93 179.76 1qyd h LEU 272 N 0.00 0.31 -3.45 2.43 5.85 -0.59 -3.26 115.31 116.60 1qyd h LEU 272 Ca -0.04 -0.23 -0.38 0.00 0.84 0.00 0.00 57.88 58.08 1qyd h LEU 272 Cb 1.42 -0.09 -0.22 0.00 0.37 0.00 0.00 40.66 42.13 1qyd h LEU 272 CO 0.06 0.98 0.48 -1.22 -0.34 0.00 0.00 178.44 178.41 1qyd n TYR 273 N -3.75 2.22 0.00 1.25 0.53 -0.39 -1.25 117.16 115.78 1qyd n TYR 273 Ca -0.04 -1.52 0.00 0.00 -1.02 0.00 0.00 57.90 55.33 1qyd n TYR 273 Cb 0.75 -0.77 0.00 0.00 -1.03 0.00 0.00 39.34 38.28 1qyd n TYR 273 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1qyd n GLN 274 N -0.67 4.95 -0.11 -0.72 6.02 -1.25 -3.75 117.38 121.85 1qyd n GLN 274 Ca 0.43 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 57.18 1qyd n GLN 274 Cb 1.31 -0.44 -0.11 0.00 1.02 0.00 0.00 30.24 32.03 1qyd n GLN 274 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1qyd n ILE 275 N -0.03 1.53 0.44 5.09 5.41 -1.22 0.70 119.36 131.28 1qyd n ILE 275 Ca 0.00 -0.13 0.11 0.00 1.00 0.00 0.00 62.75 63.73 1qyd n ILE 275 Cb 0.00 -2.01 -0.09 0.00 -0.71 0.00 0.00 39.64 36.84 1qyd n ILE 275 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1qyd n PHE 276 N -4.38 0.14 -0.02 1.39 3.72 -0.38 -3.64 117.46 114.28 1qyd n PHE 276 Ca -0.38 0.04 -0.03 0.00 -0.05 0.00 0.00 57.45 57.03 1qyd n PHE 276 Cb 0.73 -0.38 -0.01 0.00 -0.94 0.00 0.00 39.48 38.89 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 -1.99 0.00 0.25 1.38 3.72 -1.25 -4.71 117.46 114.86 1qyd n PHE 277 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1qyd n PHE 277 Cb 0.47 -0.17 0.60 0.00 -0.94 0.00 0.00 39.48 39.44 1qyd n PHE 277 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1qyd h ARG 278 N -0.33 0.00 0.00 -1.08 3.08 -1.71 -3.47 114.38 110.87 1qyd h ARG 278 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1qyd h ARG 278 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1qyd h ARG 278 CO 0.00 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.46 1qyd n GLY 279 N -0.14 0.39 0.41 0.04 0.00 -0.77 -4.77 105.19 100.35 1qyd n GLY 279 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 1.97 0.00 -0.00 1.61 10.43 0.22 0.35 116.55 131.13 1qyd n ASP 280 Ca 0.00 0.00 0.05 0.00 2.57 0.00 0.00 54.79 57.41 1qyd n ASP 280 Cb 0.17 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.05 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 0.26 0.13 0.00 0.64 4.32 -1.26 -4.72 117.00 116.37 1qyd n LEU 281 Ca 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 1qyd n LEU 281 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1qyd n LEU 281 CO 0.00 0.03 0.00 0.00 -1.22 0.00 0.00 177.39 176.20 1qyd n TYR 282 N -1.71 0.00 -0.27 -1.77 -0.00 0.16 -4.63 117.16 108.94 1qyd n TYR 282 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 1qyd n TYR 282 Cb 0.25 0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.60 1qyd n TYR 282 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1qyd n ASN 283 N 0.00 4.94 -3.38 2.98 2.04 -0.84 -4.86 115.26 116.15 1qyd n ASN 283 Ca 0.00 -2.33 -0.10 0.00 -0.44 0.00 0.00 54.58 51.71 1qyd n ASN 283 Cb 0.14 -1.02 -0.02 0.00 -2.53 0.00 0.00 39.78 36.35 1qyd n ASN 283 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 1qyd s PHE 284 N 0.02 0.35 -0.14 -2.53 -0.71 -1.26 -5.01 117.98 108.70 1qyd s PHE 284 Ca 0.00 -0.82 0.01 0.00 -1.04 0.00 0.00 56.93 55.08 1qyd s PHE 284 Cb 0.00 0.46 -0.00 0.00 -1.21 0.00 0.00 43.02 42.27 1qyd s PHE 284 CO 0.00 -1.29 -0.17 -2.00 -1.34 0.00 0.00 175.22 170.42 1qyd s GLU 285 N -3.12 3.18 0.16 1.99 2.12 -1.26 -5.08 118.70 116.70 1qyd s GLU 285 Ca 0.20 -0.78 -0.33 0.00 0.36 0.00 0.00 54.97 54.43 1qyd s GLU 285 Cb -0.03 -2.55 -0.12 0.00 0.26 0.00 0.00 34.13 31.69 1qyd s GLU 285 CO 0.12 0.06 1.72 0.44 -0.54 0.00 0.00 175.26 177.06 1qyd n ILE 286 N 3.90 0.11 -0.45 -3.70 -5.35 -1.26 -4.91 119.36 107.71 1qyd n ILE 286 Ca -0.19 -0.02 -0.26 0.00 -0.27 0.00 0.00 62.75 62.01 1qyd n ILE 286 Cb 0.52 -1.88 0.21 0.00 -1.74 0.00 0.00 39.64 36.75 1qyd n ILE 286 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qyd n GLY 287 N 3.89 -2.91 0.31 3.28 0.00 -1.26 -4.84 105.19 103.66 1qyd n GLY 287 Ca 0.17 -1.14 0.18 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.91 0.00 0.00 1.61 0.11 -2.02 -3.22 132.00 125.58 1qyd h PRO 288 Ca -0.39 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.37 1qyd h PRO 288 Cb 1.11 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1qyd h PRO 288 CO 0.26 0.01 -2.32 0.09 -0.21 0.00 0.00 178.00 175.83 1qyd n ASN 289 N -3.55 0.07 -4.78 -2.05 5.03 -1.26 -4.97 115.26 103.75 1qyd n ASN 289 Ca -0.03 0.03 -0.35 0.00 0.87 0.00 0.00 54.58 55.11 1qyd n ASN 289 Cb 0.10 0.94 -0.02 0.00 -1.02 0.00 0.00 39.78 39.77 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 -2.53 2.85 0.02 5.41 0.00 -1.22 -4.07 121.76 122.22 1qyd s ALA 290 Ca -0.09 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1qyd s ALA 290 Cb 0.06 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.88 1qyd s ALA 290 CO 0.83 -0.49 0.00 0.44 0.00 0.00 0.00 175.76 176.54 1qyd n ILE 291 N -0.92 0.00 -3.88 0.00 -0.00 -0.75 -4.55 119.36 109.27 1qyd n ILE 291 Ca 0.09 -0.08 -0.16 0.00 -0.00 0.00 0.00 62.75 62.60 1qyd n ILE 291 Cb 0.51 0.02 -0.16 0.00 -0.00 0.00 0.00 39.64 40.01 1qyd n ILE 291 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1qyd s GLU 292 N -2.06 0.19 0.14 6.28 -6.30 -1.26 -1.52 118.70 114.17 1qyd s GLU 292 Ca 0.00 0.11 0.01 0.00 -2.50 0.00 0.00 54.97 52.59 1qyd s GLU 292 Cb 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 34.13 33.65 1qyd s GLU 292 CO 0.00 -0.14 1.33 0.00 0.02 0.00 0.00 175.26 176.46 1qyd h ALA 293 N 7.26 0.42 0.00 6.30 0.00 -1.29 0.28 119.26 132.24 1qyd h ALA 293 Ca -0.44 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 53.68 1qyd h ALA 293 Cb 1.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1qyd h ALA 293 CO 0.48 0.93 -0.17 1.15 0.00 0.00 0.00 179.25 181.65 1qyd h THR 294 N 0.11 0.40 0.00 0.00 2.02 -1.81 -0.80 112.91 112.83 1qyd h THR 294 Ca -0.06 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1qyd h THR 294 Cb 1.60 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 1qyd h THR 294 CO 0.15 0.16 -0.14 0.11 0.37 0.00 0.00 175.52 176.17 1qyd h LYS 295 N 0.00 0.00 -0.65 6.66 6.56 -1.88 -3.37 116.57 123.89 1qyd h LYS 295 Ca -0.00 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.67 1qyd h LYS 295 Cb 0.71 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.27 1qyd h LYS 295 CO 0.02 0.00 -0.49 1.25 -2.06 0.00 0.00 179.45 178.17 1qyd h LEU 296 N -0.83 -1.70 -8.08 2.94 7.12 -1.00 -3.18 115.31 110.58 1qyd h LEU 296 Ca 0.00 0.27 -0.75 0.00 0.13 0.00 0.00 57.88 57.52 1qyd h LEU 296 Cb 0.14 0.76 -0.25 0.00 -0.53 0.00 0.00 40.66 40.78 1qyd h LEU 296 CO 0.00 -0.33 -0.25 -0.31 -0.13 0.00 0.00 178.44 177.42 1qyd s TYR 297 N -5.74 3.28 -0.11 1.25 2.02 -0.31 -4.92 117.35 112.82 1qyd s TYR 297 Ca -0.14 -1.37 0.16 0.00 -0.37 0.00 0.00 57.07 55.36 1qyd s TYR 297 Cb 0.12 -3.72 -0.19 0.00 -0.40 0.00 0.00 41.96 37.77 1qyd s TYR 297 CO 0.65 -1.00 0.62 -0.35 -1.57 0.00 0.00 175.55 173.89 1qyd n PRO 298 N 5.19 0.64 0.28 -1.71 -0.04 -1.20 -4.16 135.00 133.99 1qyd n PRO 298 Ca -0.13 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1qyd n PRO 298 Cb 0.40 -1.73 0.80 0.00 -0.04 0.00 0.00 33.50 32.94 1qyd n PRO 298 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1qyd h GLU 299 N 0.00 0.00 -6.02 0.54 9.09 -1.91 -3.44 114.58 112.84 1qyd h GLU 299 Ca -0.25 0.00 -0.66 0.00 0.05 0.00 0.00 59.36 58.50 1qyd h GLU 299 Cb 1.76 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.85 1qyd h GLU 299 CO 0.05 0.07 1.37 1.33 0.05 0.00 0.00 179.01 181.88 1qyd n VAL 300 N -3.75 0.25 -2.47 -1.06 0.24 -1.26 -4.90 118.33 105.37 1qyd n VAL 300 Ca -0.02 -0.26 -0.39 0.00 -2.04 0.00 0.00 64.34 61.62 1qyd n VAL 300 Cb 0.17 -1.76 -0.02 0.00 -1.47 0.00 0.00 33.84 30.76 1qyd n VAL 300 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1qyd s LYS 301 N 5.90 3.59 0.78 7.34 -2.85 -1.26 -4.99 119.74 128.26 1qyd s LYS 301 Ca 1.06 -1.54 -0.12 0.00 -1.00 0.00 0.00 55.97 54.38 1qyd s LYS 301 Cb -0.79 -5.42 0.06 0.00 -2.06 0.00 0.00 37.83 29.62 1qyd s LYS 301 CO 0.48 -2.54 1.12 1.52 0.10 0.00 0.00 175.35 176.03 1qyd s TYR 302 N 5.69 2.99 -0.05 1.78 1.13 -1.26 -5.03 117.35 122.60 1qyd s TYR 302 Ca 0.55 0.98 0.04 0.00 -1.41 0.00 0.00 57.07 57.23 1qyd s TYR 302 Cb 0.02 -3.22 -0.02 0.00 -1.10 0.00 0.00 41.96 37.63 1qyd s TYR 302 CO 0.03 -1.64 -0.15 0.14 -2.51 0.00 0.00 175.55 171.41 1qyd s VAL 303 N -3.34 2.97 0.86 -3.49 -7.23 -1.26 -5.10 120.40 103.81 1qyd s VAL 303 Ca 0.61 -0.75 -0.10 0.00 -1.81 0.00 0.00 61.98 59.92 1qyd s VAL 303 Cb -0.12 -2.16 0.11 0.00 0.56 0.00 0.00 36.38 34.77 1qyd s VAL 303 CO 0.52 0.59 1.11 0.42 -0.31 0.00 0.00 175.10 177.43 1qyd s THR 304 N -0.66 2.68 -1.85 5.32 -4.23 -1.26 -4.64 115.64 111.00 1qyd s THR 304 Ca 0.10 0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.90 1qyd s THR 304 Cb -0.11 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.47 1qyd s THR 304 CO 0.01 -0.29 1.15 0.23 -0.54 0.00 0.00 174.62 175.18 1qyd n MET 305 N -3.92 1.67 -0.00 3.99 2.81 -1.26 -2.26 117.12 118.16 1qyd n MET 305 Ca 0.10 -0.92 0.01 0.00 -1.81 0.00 0.00 57.70 55.07 1qyd n MET 305 Cb 0.53 -1.26 -0.01 0.00 -0.71 0.00 0.00 33.22 31.77 1qyd n MET 305 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1qyd n ASP 306 N 0.23 1.56 0.06 7.83 5.68 -1.26 -3.27 116.55 127.39 1qyd n ASP 306 Ca 0.09 -0.36 -0.06 0.00 -0.50 0.00 0.00 54.79 53.96 1qyd n ASP 306 Cb 0.26 1.02 -0.10 0.00 -1.14 0.00 0.00 41.12 41.15 1qyd n ASP 306 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1qyd h SER 307 N 0.00 0.00 0.05 -1.12 0.02 -1.93 -2.96 113.55 107.62 1qyd h SER 307 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qyd h SER 307 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1qyd h SER 307 CO 0.00 0.92 -0.03 0.22 -1.14 0.00 0.00 176.83 176.80 1qyd h TYR 308 N 0.00 -0.07 0.00 3.45 3.20 -1.63 -3.30 116.97 118.62 1qyd h TYR 308 Ca -0.04 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1qyd h TYR 308 Cb 1.73 0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.02 1qyd h TYR 308 CO 0.00 0.55 0.00 1.28 -1.64 0.00 0.00 178.16 178.35 1qyd n LEU 309 N -4.79 0.14 0.06 2.82 4.77 -1.20 -2.85 117.00 115.95 1qyd n LEU 309 Ca -0.08 0.53 -0.14 0.00 -0.03 0.00 0.00 56.01 56.28 1qyd n LEU 309 Cb 0.32 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 1qyd n LEU 309 CO 0.28 -0.22 0.51 -0.08 -1.33 0.00 0.00 177.39 176.56 1qyd h GLU 310 N 0.00 -0.61 -3.82 3.23 4.57 -1.59 -2.94 114.58 113.43 1qyd h GLU 310 Ca 0.00 0.04 -0.79 0.00 -1.18 0.00 0.00 59.36 57.43 1qyd h GLU 310 Cb 0.37 0.14 -0.26 0.00 -0.16 0.00 0.00 28.75 28.84 1qyd h GLU 310 CO 0.00 -0.40 0.64 0.50 -1.18 0.00 0.00 179.01 178.56 1qyd s ARG 311 N -5.48 4.18 -0.00 1.92 3.52 -1.13 -4.01 118.95 117.94 1qyd s ARG 311 Ca -0.14 -3.08 0.00 0.00 -0.13 0.00 0.00 55.73 52.38 1qyd s ARG 311 Cb 0.06 -4.66 0.00 0.00 -1.56 0.00 0.00 34.95 28.79 1qyd s ARG 311 CO 0.55 -1.35 0.46 0.66 -0.81 0.00 0.00 175.30 174.81 1qyd n TYR 312 N 3.33 -0.00 1.70 5.12 4.02 -1.11 -4.94 117.16 125.28 1qyd n TYR 312 Ca 0.26 -0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.30 1qyd n TYR 312 Cb 0.40 0.53 0.70 0.00 -0.02 0.00 0.00 39.34 40.94 1qyd n TYR 312 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18