#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ylh h LEU 5 N 0.00 0.54 -0.35 -2.12 -0.00 -2.03 -2.53 115.31 108.81 1ylh h LEU 5 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1ylh h LEU 5 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.50 1ylh h LEU 5 CO 0.00 0.77 0.22 0.78 -0.00 0.00 0.00 178.44 180.21 1ylh h ASN 6 N 0.47 0.41 -0.66 -0.43 2.35 -2.05 0.23 115.58 115.90 1ylh h ASN 6 Ca 0.07 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1ylh h ASN 6 Cb 0.67 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 1ylh h ASN 6 CO 0.05 0.31 0.36 0.50 -1.65 0.00 0.00 177.43 177.00 1ylh h LYS 7 N 0.47 0.94 -0.03 0.81 3.64 -1.97 -1.08 116.57 119.34 1ylh h LYS 7 Ca 0.13 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ylh h LYS 7 Cb -0.03 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1ylh h LYS 7 CO -0.03 0.70 0.01 1.25 -2.27 0.00 0.00 179.45 179.11 1ylh h LEU 8 N 0.94 0.05 -1.15 5.20 5.85 -0.84 -1.18 115.31 124.20 1ylh h LEU 8 Ca 0.24 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1ylh h LEU 8 Cb 0.05 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1ylh h LEU 8 CO -0.04 0.28 0.58 0.58 -0.34 0.00 0.00 178.44 179.51 1ylh h VAL 9 N -0.18 1.14 -0.19 1.05 2.07 -0.26 -0.35 116.25 119.53 1ylh h VAL 9 Ca 0.01 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1ylh h VAL 9 Cb 0.25 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1ylh h VAL 9 CO 0.00 0.20 0.09 0.11 0.02 0.00 0.00 177.57 178.00 1ylh h LYS 10 N 1.10 0.27 -0.71 1.57 6.56 -0.99 0.15 116.57 124.52 1ylh h LYS 10 Ca 0.36 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.89 1ylh h LYS 10 Cb 0.04 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 1ylh h LYS 10 CO -0.11 0.29 0.38 0.93 -2.06 0.00 0.00 179.45 178.89 1ylh h GLU 11 N 0.18 0.99 -0.45 3.15 5.08 -0.49 0.28 114.58 123.32 1ylh h GLU 11 Ca 0.07 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1ylh h GLU 11 Cb 0.11 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1ylh h GLU 11 CO -0.01 0.73 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.40 1ylh h LEU 12 N 0.99 0.99 -1.09 1.33 3.38 -0.77 -2.71 115.31 117.43 1ylh h LEU 12 Ca 0.25 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1ylh h LEU 12 Cb 0.04 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1ylh h LEU 12 CO -0.04 1.18 0.46 0.78 0.09 0.00 0.00 178.44 180.91 1ylh h ASN 13 N 0.81 0.96 0.74 -0.43 -0.26 0.10 -0.99 115.58 116.51 1ylh h ASN 13 Ca 0.10 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1ylh h ASN 13 Cb 0.83 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1ylh h ASN 13 CO 0.07 0.76 0.00 0.44 -1.06 0.00 0.00 177.43 177.64 1ylh h ASP 14 N 1.10 0.00 0.65 5.81 3.32 -0.67 -0.94 116.42 125.68 1ylh h ASP 14 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1ylh h ASP 14 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1ylh h ASP 14 CO -0.05 0.00 -0.48 0.18 -1.72 0.00 0.00 179.24 177.17 1ylh n LEU 15 N -2.82 0.49 0.00 1.55 4.77 -0.42 -4.95 117.00 115.62 1ylh n LEU 15 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ylh n LEU 15 Cb 0.24 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1ylh n LEU 15 CO 0.23 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1ylh n GLY 16 N 1.46 1.10 3.76 -0.72 0.00 -0.36 -4.87 105.19 105.56 1ylh n GLY 16 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1ylh n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ylh s LEU 17 N 0.00 4.53 0.25 0.99 1.02 -0.93 -4.68 118.68 119.87 1ylh s LEU 17 Ca 0.00 2.29 0.03 0.00 0.02 0.00 0.00 54.13 56.47 1ylh s LEU 17 Cb 0.00 -3.63 -0.05 0.00 0.02 0.00 0.00 46.19 42.53 1ylh s LEU 17 CO 0.00 -0.20 0.02 0.42 0.02 0.00 0.00 176.35 176.60 1ylh s THR 18 N -0.99 1.05 -1.66 5.49 -4.23 -1.26 -3.96 115.64 110.08 1ylh s THR 18 Ca 0.46 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.77 1ylh s THR 18 Cb -0.32 -2.47 0.14 0.00 1.34 0.00 0.00 72.50 71.18 1ylh s THR 18 CO 0.41 -0.22 0.82 -0.67 -0.54 0.00 0.00 174.62 174.42 1ylh n ASP 19 N -0.48 -3.52 -4.73 3.99 2.03 -1.26 -1.48 116.55 111.10 1ylh n ASP 19 Ca -0.04 -0.96 -0.42 0.00 0.52 0.00 0.00 54.79 53.89 1ylh n ASP 19 Cb 0.65 -3.00 -0.03 0.00 -0.72 0.00 0.00 41.12 38.02 1ylh n ASP 19 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ylh s VAL 20 N -3.31 2.69 0.00 5.18 1.01 -1.26 -2.34 120.40 122.36 1ylh s VAL 20 Ca 0.70 0.52 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1ylh s VAL 20 Cb -0.38 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1ylh s VAL 20 CO 0.91 0.05 0.00 0.29 0.00 0.00 0.00 175.10 176.35 1ylh n LYS 21 N 3.45 3.45 -1.89 2.72 4.76 -0.90 -4.92 118.16 124.83 1ylh n LYS 21 Ca 0.11 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.17 1ylh n LYS 21 Cb 0.39 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.60 1ylh n LYS 21 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1ylh s GLU 22 N 3.11 3.53 -0.14 1.97 2.12 -1.26 -4.80 118.70 123.24 1ylh s GLU 22 Ca 0.00 2.22 0.02 0.00 0.36 0.00 0.00 54.97 57.57 1ylh s GLU 22 Cb 0.00 -2.49 0.01 0.00 0.26 0.00 0.00 34.13 31.91 1ylh s GLU 22 CO 0.00 -0.87 -0.21 0.42 -0.54 0.00 0.00 175.26 174.06 1ylh s ILE 23 N -1.29 2.14 -0.55 -3.70 1.01 -1.26 -1.38 121.20 116.16 1ylh s ILE 23 Ca 0.65 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 1ylh s ILE 23 Cb -0.40 -1.85 0.09 0.00 0.01 0.00 0.00 42.46 40.31 1ylh s ILE 23 CO 0.49 0.55 0.61 -0.69 0.00 0.00 0.00 174.94 175.90 1ylh s VAL 24 N 0.78 4.95 -0.28 2.92 1.01 0.46 -4.98 120.40 125.26 1ylh s VAL 24 Ca -0.08 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.82 1ylh s VAL 24 Cb -0.16 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1ylh s VAL 24 CO -0.01 -0.94 0.28 -0.47 0.00 0.00 0.00 175.10 173.96 1ylh s TYR 25 N 2.36 3.23 -1.26 5.22 5.04 -1.26 -1.22 117.35 129.47 1ylh s TYR 25 Ca 0.10 0.21 -0.21 0.00 -2.44 0.00 0.00 57.07 54.73 1ylh s TYR 25 Cb -0.24 -2.48 0.01 0.00 0.35 0.00 0.00 41.96 39.61 1ylh s TYR 25 CO 0.07 -0.21 0.61 0.09 -1.34 0.00 0.00 175.55 174.76 1ylh n ASN 26 N 5.19 -3.39 -4.73 4.32 3.02 0.49 -4.90 115.26 115.26 1ylh n ASN 26 Ca -0.11 -1.15 -0.33 0.00 -0.03 0.00 0.00 54.58 52.95 1ylh n ASN 26 Cb 0.51 -2.48 0.10 0.00 -0.61 0.00 0.00 39.78 37.30 1ylh n ASN 26 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ylh s PRO 27 N -6.79 2.10 0.87 3.52 0.04 -1.26 -5.01 135.00 128.47 1ylh s PRO 27 Ca 0.36 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 1ylh s PRO 27 Cb -0.16 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.64 1ylh s PRO 27 CO 0.92 -1.83 1.14 -1.54 0.04 0.00 0.00 177.00 175.74 1ylh s SER 28 N -2.38 3.90 0.33 6.66 1.04 -1.26 -4.84 113.70 117.14 1ylh s SER 28 Ca 0.70 0.97 0.05 0.00 0.48 0.00 0.00 55.95 58.15 1ylh s SER 28 Cb -0.25 -1.56 0.58 0.00 0.10 0.00 0.00 66.02 64.89 1ylh s SER 28 CO 0.48 -2.31 1.84 1.88 0.98 0.00 0.00 173.24 176.11 1ylh h TYR 29 N -1.33 0.50 -0.56 5.02 0.05 -1.99 -1.41 116.97 117.25 1ylh h TYR 29 Ca -0.49 -0.06 -0.09 0.00 0.05 0.00 0.00 58.73 58.13 1ylh h TYR 29 Cb 1.32 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.90 1ylh h TYR 29 CO 0.32 0.55 -0.02 0.93 -1.05 0.00 0.00 178.16 178.90 1ylh h GLU 30 N 0.44 0.99 -0.44 4.88 3.07 -2.00 -0.99 114.58 120.53 1ylh h GLU 30 Ca 0.09 -0.32 -0.07 0.00 -0.50 0.00 0.00 59.36 58.56 1ylh h GLU 30 Cb 0.42 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1ylh h GLU 30 CO 0.02 1.00 0.01 1.96 -1.40 0.00 0.00 179.01 180.60 1ylh h GLN 31 N 0.87 0.78 -0.71 2.33 4.20 -1.86 -2.45 115.11 118.27 1ylh h GLN 31 Ca 0.16 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1ylh h GLN 31 Cb 0.56 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1ylh h GLN 31 CO 0.03 0.84 0.35 -0.07 -0.67 0.00 0.00 178.83 179.30 1ylh h LEU 32 N 0.62 0.93 -0.26 1.46 3.38 -1.03 -0.61 115.31 119.79 1ylh h LEU 32 Ca 0.13 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ylh h LEU 32 Cb 0.48 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1ylh h LEU 32 CO 0.02 0.80 0.06 0.15 0.09 0.00 0.00 178.44 179.56 1ylh h PHE 33 N 0.99 0.10 -0.67 1.13 3.04 -1.04 -0.08 116.94 120.42 1ylh h PHE 33 Ca 0.24 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.13 1ylh h PHE 33 Cb 0.11 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 1ylh h PHE 33 CO 0.01 0.03 0.10 0.93 -2.02 0.00 0.00 178.31 177.36 1ylh h GLU 34 N 0.16 1.11 -0.66 1.11 5.08 -1.15 -2.80 114.58 117.42 1ylh h GLU 34 Ca 0.12 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1ylh h GLU 34 Cb 0.12 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1ylh h GLU 34 CO -0.15 1.02 0.32 0.93 -1.00 0.00 0.00 179.01 180.12 1ylh h GLU 35 N 1.04 0.94 0.00 2.33 4.39 -0.58 -1.67 114.58 121.03 1ylh h GLU 35 Ca 0.20 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1ylh h GLU 35 Cb 0.45 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1ylh h GLU 35 CO 0.01 0.73 0.00 0.93 -1.16 0.00 0.00 179.01 179.52 1ylh h GLU 36 N 0.94 0.00 -0.04 2.33 5.08 -0.78 -3.26 114.58 118.85 1ylh h GLU 36 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1ylh h GLU 36 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ylh h GLU 36 CO -0.03 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.23 1ylh n THR 37 N -3.00 1.10 -2.06 1.13 -2.24 -1.01 -0.86 114.28 107.33 1ylh n THR 37 Ca 0.02 -1.13 -0.37 0.00 -2.27 0.00 0.00 64.05 60.29 1ylh n THR 37 Cb 0.35 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1ylh n THR 37 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1ylh s LYS 38 N -1.20 3.37 0.44 -0.78 -2.85 -0.66 -4.95 119.74 113.11 1ylh s LYS 38 Ca 0.06 1.91 -0.24 0.00 -1.00 0.00 0.00 55.97 56.70 1ylh s LYS 38 Cb 0.05 -2.23 -0.08 0.00 -2.06 0.00 0.00 37.83 33.51 1ylh s LYS 38 CO 0.02 -0.91 1.24 -2.14 0.10 0.00 0.00 175.35 173.66 1ylh s PRO 39 N -2.94 3.80 0.00 1.78 0.02 -1.26 -3.51 135.00 132.88 1ylh s PRO 39 Ca 0.70 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1ylh s PRO 39 Cb -0.32 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1ylh s PRO 39 CO 0.38 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 1ylh n GLY 40 N 0.60 2.33 3.78 0.52 0.00 -1.26 -5.07 105.19 106.08 1ylh n GLY 40 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1ylh n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ylh s LEU 41 N 0.00 4.35 0.30 0.99 1.43 -1.23 -5.01 118.68 119.51 1ylh s LEU 41 Ca 0.00 2.93 0.10 0.00 -1.03 0.00 0.00 54.13 56.13 1ylh s LEU 41 Cb 0.00 -3.66 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 1ylh s LEU 41 CO 0.00 -0.77 -0.14 -1.61 0.23 0.00 0.00 176.35 174.06 1ylh s GLU 42 N -1.94 1.68 3.79 1.70 8.01 -1.26 -4.74 118.70 125.94 1ylh s GLU 42 Ca 0.52 -1.81 0.00 0.00 0.01 0.00 0.00 54.97 53.69 1ylh s GLU 42 Cb -0.44 -1.62 0.00 0.00 -4.31 0.00 0.00 34.13 27.76 1ylh s GLU 42 CO 0.59 0.22 0.00 0.41 0.01 0.00 0.00 175.26 176.49 1ylh n GLY 43 N -0.65 1.06 0.00 -1.39 0.00 -1.26 -2.57 105.19 100.37 1ylh n GLY 43 Ca -0.05 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.47 1ylh n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ylh n PHE 44 N 0.24 0.00 0.19 1.61 3.72 -1.26 -2.47 117.46 119.49 1ylh n PHE 44 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1ylh n PHE 44 Cb 0.00 -0.09 0.38 0.00 -0.94 0.00 0.00 39.48 38.83 1ylh n PHE 44 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ylh h ASP 45 N 0.00 0.00 -2.97 4.37 5.19 -1.84 -3.42 116.42 117.75 1ylh h ASP 45 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 1ylh h ASP 45 Cb 0.06 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.58 1ylh h ASP 45 CO 0.00 0.36 0.77 -0.75 -3.12 0.00 0.00 179.24 176.50 1ylh s LYS 46 N -3.85 4.31 0.08 3.56 2.20 -1.03 -4.76 119.74 120.25 1ylh s LYS 46 Ca -0.01 1.97 -0.04 0.00 -0.36 0.00 0.00 55.97 57.53 1ylh s LYS 46 Cb 0.12 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1ylh s LYS 46 CO 0.69 -0.50 0.29 0.20 -0.36 0.00 0.00 175.35 175.67 1ylh s GLY 47 N 1.57 2.22 -0.07 5.54 0.00 -0.04 -4.64 107.32 111.90 1ylh s GLY 47 Ca 0.63 -0.66 0.05 0.00 0.00 0.00 0.00 44.72 44.74 1ylh s GLY 47 CO 0.28 -0.57 -0.22 -1.59 0.00 0.00 0.00 173.10 171.00 1ylh s THR 48 N -1.50 2.35 0.25 0.90 2.01 0.13 -4.61 115.64 115.17 1ylh s THR 48 Ca 0.35 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 1ylh s THR 48 Cb -0.13 -1.89 -0.09 0.00 0.01 0.00 0.00 72.50 70.40 1ylh s THR 48 CO 0.23 0.56 1.14 -0.76 -0.69 0.00 0.00 174.62 175.11 1ylh s LEU 49 N -0.10 4.51 0.39 4.42 1.43 -1.26 -1.32 118.68 126.76 1ylh s LEU 49 Ca -0.05 2.28 0.08 0.00 -1.03 0.00 0.00 54.13 55.41 1ylh s LEU 49 Cb -0.14 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 1ylh s LEU 49 CO 0.04 -0.23 -0.03 0.42 0.23 0.00 0.00 176.35 176.78 1ylh s THR 50 N -0.84 2.08 -0.28 5.49 -4.23 -1.20 -4.66 115.64 112.00 1ylh s THR 50 Ca 0.47 -2.07 0.25 0.00 -1.18 0.00 0.00 61.69 59.16 1ylh s THR 50 Cb -0.33 -2.88 0.26 0.00 1.34 0.00 0.00 72.50 70.90 1ylh s THR 50 CO 0.41 -0.07 1.76 0.71 -0.54 0.00 0.00 174.62 176.88 1ylh h THR 51 N 1.86 0.00 0.00 3.99 1.35 -1.35 -2.05 112.91 116.70 1ylh h THR 51 Ca -0.43 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1ylh h THR 51 Cb 1.24 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1ylh h THR 51 CO 0.77 0.00 -0.33 0.18 -0.25 0.00 0.00 175.52 175.89 1ylh n LEU 52 N -2.37 0.36 0.00 3.87 4.77 -1.26 -4.91 117.00 117.45 1ylh n LEU 52 Ca 0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1ylh n LEU 52 Cb 0.17 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1ylh n LEU 52 CO 0.18 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1ylh n GLY 53 N 1.48 0.69 3.66 -0.72 0.00 -0.77 -4.25 105.19 105.28 1ylh n GLY 53 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1ylh n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ylh s ALA 54 N -2.34 3.23 0.28 4.61 0.00 -1.26 -2.83 121.76 123.45 1ylh s ALA 54 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 1ylh s ALA 54 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 23.12 21.56 1ylh s ALA 54 CO 0.00 0.55 1.00 0.08 0.00 0.00 0.00 175.76 177.39 1ylh s VAL 55 N -0.77 3.89 -0.03 0.00 1.01 -1.25 -3.23 120.40 120.02 1ylh s VAL 55 Ca 0.12 1.81 0.07 0.00 0.00 0.00 0.00 61.98 63.97 1ylh s VAL 55 Cb -0.11 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1ylh s VAL 55 CO 0.02 0.36 -0.23 0.00 0.00 0.00 0.00 175.10 175.25 1ylh s ALA 56 N -1.29 2.28 0.17 5.51 0.00 -0.43 -1.02 121.76 126.98 1ylh s ALA 56 Ca 0.45 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1ylh s ALA 56 Cb -0.26 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 1ylh s ALA 56 CO 0.33 0.53 -0.02 0.14 0.00 0.00 0.00 175.76 176.74 1ylh s VAL 57 N -0.61 0.77 0.23 0.00 -7.23 0.09 -0.69 120.40 112.97 1ylh s VAL 57 Ca 0.09 -1.99 0.11 0.00 -1.81 0.00 0.00 61.98 58.39 1ylh s VAL 57 Cb -0.10 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 1ylh s VAL 57 CO -0.00 -0.53 -0.19 -1.81 -0.31 0.00 0.00 175.10 172.26 1ylh s ASP 58 N -3.17 3.65 -0.01 4.85 1.01 -1.26 -0.51 116.67 121.23 1ylh s ASP 58 Ca 0.22 -0.90 0.03 0.00 0.71 0.00 0.00 52.55 52.62 1ylh s ASP 58 Cb 0.06 -0.36 0.07 0.00 1.01 0.00 0.00 42.92 43.70 1ylh s ASP 58 CO 0.03 0.08 1.05 0.35 0.21 0.00 0.00 175.17 176.89 1ylh n THR 59 N -0.22 1.06 -4.51 -1.27 -2.24 -1.26 -4.85 114.28 101.00 1ylh n THR 59 Ca -0.09 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1ylh n THR 59 Cb 0.58 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1ylh n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ylh n GLY 60 N -0.39 1.52 0.23 3.38 0.00 -1.26 -3.92 105.19 104.75 1ylh n GLY 60 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1ylh n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ylh h ILE 61 N 0.00 0.50 -3.62 -0.61 2.04 -1.99 -3.39 117.51 110.44 1ylh h ILE 61 Ca 0.00 -0.03 -0.63 0.00 1.00 0.00 0.00 64.86 65.19 1ylh h ILE 61 Cb 0.00 0.39 -0.14 0.00 -0.74 0.00 0.00 36.82 36.33 1ylh h ILE 61 CO 0.00 0.02 -0.06 -0.36 0.00 0.00 0.00 178.15 177.75 1ylh s PHE 62 N -6.16 3.22 -0.16 1.37 0.08 -1.25 -4.91 117.98 110.17 1ylh s PHE 62 Ca -0.14 0.38 0.17 0.00 0.12 0.00 0.00 56.93 57.46 1ylh s PHE 62 Cb 0.18 -2.80 0.34 0.00 -0.57 0.00 0.00 43.02 40.17 1ylh s PHE 62 CO 0.73 -0.40 1.20 0.25 -0.10 0.00 0.00 175.22 176.90 1ylh n THR 63 N 5.29 2.01 -3.81 0.64 -2.24 -1.26 -4.00 114.28 110.91 1ylh n THR 63 Ca -0.05 -2.47 -0.02 0.00 -2.27 0.00 0.00 64.05 59.24 1ylh n THR 63 Cb 0.49 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1ylh n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ylh s GLY 64 N -2.88 -0.09 0.82 3.38 0.00 -1.26 -4.73 107.32 102.56 1ylh s GLY 64 Ca 0.34 -0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.94 1ylh s GLY 64 CO 0.01 1.52 1.13 0.50 0.00 0.00 0.00 173.10 176.26 1ylh s ARG 65 N -2.56 1.77 -0.66 2.90 0.52 -1.26 -4.84 118.95 114.82 1ylh s ARG 65 Ca 0.18 1.40 0.05 0.00 -0.52 0.00 0.00 55.73 56.84 1ylh s ARG 65 Cb -0.01 -1.82 0.17 0.00 0.52 0.00 0.00 34.95 33.80 1ylh s ARG 65 CO 0.03 -2.04 0.47 0.45 0.02 0.00 0.00 175.30 174.22 1ylh s SER 66 N -2.90 4.44 0.46 0.23 0.15 -1.26 -4.94 113.70 109.87 1ylh s SER 66 Ca 0.65 -3.73 0.13 0.00 0.70 0.00 0.00 55.95 53.71 1ylh s SER 66 Cb -0.21 -1.50 1.08 0.00 -1.71 0.00 0.00 66.02 63.68 1ylh s SER 66 CO 0.55 -0.10 2.06 1.55 1.20 0.00 0.00 173.24 178.49 1ylh h PRO 67 N 5.48 0.29 0.00 5.44 0.13 -1.98 -1.41 132.00 139.96 1ylh h PRO 67 Ca 0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1ylh h PRO 67 Cb 0.78 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ylh h PRO 67 CO 0.68 0.19 0.00 0.87 -0.23 0.00 0.00 178.00 179.51 1ylh h LYS 68 N 0.30 0.00 -0.69 0.86 1.57 -1.95 -1.77 116.57 114.90 1ylh h LYS 68 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1ylh h LYS 68 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ylh h LYS 68 CO -0.03 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.60 1ylh n ASP 69 N -2.64 3.94 -4.74 0.86 8.00 -0.53 -4.56 116.55 116.87 1ylh n ASP 69 Ca 0.00 -2.05 -0.39 0.00 0.71 0.00 0.00 54.79 53.07 1ylh n ASP 69 Cb 0.20 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 40.77 1ylh n ASP 69 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ylh s LYS 70 N -1.09 4.36 0.02 -1.24 2.20 -0.67 -1.53 119.74 121.78 1ylh s LYS 70 Ca 0.47 0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 56.80 1ylh s LYS 70 Cb 0.25 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 1ylh s LYS 70 CO 0.31 0.24 -0.00 0.71 -0.36 0.00 0.00 175.35 176.25 1ylh s TYR 71 N 0.25 0.22 -0.06 4.03 2.02 -0.67 -4.02 117.35 119.11 1ylh s TYR 71 Ca 0.32 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 1ylh s TYR 71 Cb -0.18 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.23 1ylh s TYR 71 CO 0.16 -0.20 -0.16 0.42 -1.57 0.00 0.00 175.55 174.20 1ylh s ILE 72 N -1.39 1.42 0.17 2.71 1.01 -0.33 -1.11 121.20 123.68 1ylh s ILE 72 Ca -0.15 -0.67 -0.31 0.00 0.00 0.00 0.00 60.65 59.52 1ylh s ILE 72 Cb -0.09 -1.25 -0.09 0.00 0.01 0.00 0.00 42.46 41.04 1ylh s ILE 72 CO -0.01 0.41 1.42 -0.69 0.00 0.00 0.00 174.94 176.08 1ylh s VAL 73 N 0.34 3.00 -0.45 2.92 1.01 0.06 -1.38 120.40 125.90 1ylh s VAL 73 Ca -0.11 0.76 -0.25 0.00 0.00 0.00 0.00 61.98 62.39 1ylh s VAL 73 Cb -0.14 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.78 1ylh s VAL 73 CO 0.04 0.08 0.87 0.00 0.00 0.00 0.00 175.10 176.10 1ylh n ASP 75 N 6.99 -0.14 0.27 0.00 5.68 -1.26 -4.46 116.55 123.63 1ylh n ASP 75 Ca 0.05 -1.22 0.11 0.00 -0.50 0.00 0.00 54.79 53.23 1ylh n ASP 75 Cb 0.48 0.27 0.73 0.00 -1.14 0.00 0.00 41.12 41.47 1ylh n ASP 75 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1ylh h GLU 76 N 0.00 0.00 0.10 0.11 4.39 -2.01 0.12 114.58 117.29 1ylh h GLU 76 Ca -0.03 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.47 1ylh h GLU 76 Cb 0.14 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1ylh h GLU 76 CO 0.04 0.09 -0.86 1.15 -1.16 0.00 0.00 179.01 178.27 1ylh h THR 77 N 0.00 1.44 0.00 1.13 2.02 -1.96 -3.39 112.91 112.15 1ylh h THR 77 Ca -0.00 -2.40 -0.04 0.00 0.77 0.00 0.00 66.41 64.74 1ylh h THR 77 Cb 0.20 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1ylh h THR 77 CO 0.01 0.69 -1.23 0.35 0.37 0.00 0.00 175.52 175.72 1ylh n THR 78 N -4.08 0.69 -0.31 3.16 -2.24 -1.05 -4.31 114.28 106.15 1ylh n THR 78 Ca -0.13 -0.58 -0.05 0.00 -2.27 0.00 0.00 64.05 61.02 1ylh n THR 78 Cb 0.82 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1ylh n THR 78 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ylh h LYS 79 N 0.00 -0.08 -0.33 -0.78 3.64 -0.97 -1.63 116.57 116.41 1ylh h LYS 79 Ca -0.05 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ylh h LYS 79 Cb 1.15 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1ylh h LYS 79 CO 0.01 -0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 176.89 1ylh n ASP 80 N -5.42 3.33 -0.04 4.20 8.00 -1.26 -4.56 116.55 120.80 1ylh n ASP 80 Ca 0.06 -1.97 -0.04 0.00 0.71 0.00 0.00 54.79 53.55 1ylh n ASP 80 Cb 0.36 -0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 1ylh n ASP 80 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ylh n THR 81 N 1.40 0.51 -2.80 -3.53 -2.24 -0.84 -5.02 114.28 101.76 1ylh n THR 81 Ca 0.18 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 61.28 1ylh n THR 81 Cb 0.58 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.94 1ylh n THR 81 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ylh s VAL 82 N -2.18 4.20 -1.32 2.28 1.01 -0.67 -4.78 120.40 118.93 1ylh s VAL 82 Ca -0.05 1.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.62 1ylh s VAL 82 Cb 0.02 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.39 1ylh s VAL 82 CO 0.29 0.25 1.82 1.87 0.00 0.00 0.00 175.10 179.33 1ylh n TRP 83 N 0.84 4.45 -1.79 5.22 -0.00 0.09 -4.97 117.44 121.29 1ylh n TRP 83 Ca 0.00 -2.90 -0.38 0.00 -0.00 0.00 0.00 57.50 54.22 1ylh n TRP 83 Cb 0.49 -2.59 0.04 0.00 -0.00 0.00 0.00 31.31 29.25 1ylh n TRP 83 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1ylh s TRP 84 N 3.82 2.31 0.48 5.87 0.52 -1.26 -4.64 118.94 126.04 1ylh s TRP 84 Ca 0.52 1.37 -0.24 0.00 0.02 0.00 0.00 56.10 57.77 1ylh s TRP 84 Cb 0.06 -3.81 -0.07 0.00 -1.15 0.00 0.00 33.47 28.50 1ylh s TRP 84 CO 0.04 -2.89 1.30 -1.71 0.02 0.00 0.00 176.95 173.72 1ylh n ASN 85 N -0.95 2.57 -3.86 2.95 5.15 -0.31 -4.90 115.26 115.91 1ylh n ASN 85 Ca 0.10 1.04 -0.08 0.00 -0.60 0.00 0.00 54.58 55.04 1ylh n ASN 85 Cb 0.45 -1.53 -0.03 0.00 -0.53 0.00 0.00 39.78 38.13 1ylh n ASN 85 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1ylh s SER 86 N -0.71 -0.23 0.35 1.20 1.04 -1.17 -4.96 113.70 109.23 1ylh s SER 86 Ca 0.66 -0.64 0.13 0.00 0.48 0.00 0.00 55.95 56.58 1ylh s SER 86 Cb -0.46 0.67 0.66 0.00 0.10 0.00 0.00 66.02 66.99 1ylh s SER 86 CO 0.54 -1.24 1.78 -0.33 0.98 0.00 0.00 173.24 174.96 1ylh h GLU 87 N 2.09 0.00 -0.32 4.02 4.39 -2.01 -2.80 114.58 119.94 1ylh h GLU 87 Ca -0.23 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.39 1ylh h GLU 87 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1ylh h GLU 87 CO 0.29 0.42 -0.15 0.00 -1.16 0.00 0.00 179.01 178.41 1ylh h ALA 88 N 1.58 1.14 -1.60 3.43 0.00 -1.96 -3.41 119.26 118.45 1ylh h ALA 88 Ca -0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1ylh h ALA 88 Cb 0.77 -0.14 -0.27 0.00 0.00 0.00 0.00 17.79 18.14 1ylh h ALA 88 CO 0.05 0.54 -0.49 0.00 0.00 0.00 0.00 179.25 179.35 1ylh s ALA 90 N -4.70 -1.41 0.20 0.00 0.00 -1.07 -4.60 121.76 110.18 1ylh s ALA 90 Ca -0.08 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 1ylh s ALA 90 Cb 0.14 -2.09 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 1ylh s ALA 90 CO 0.79 -1.67 1.35 0.15 0.00 0.00 0.00 175.76 176.38 1ylh s LYS 91 N 2.60 4.36 0.35 0.00 -0.14 -1.14 -3.02 119.74 122.74 1ylh s LYS 91 Ca 0.11 2.11 -0.08 0.00 -1.36 0.00 0.00 55.97 56.75 1ylh s LYS 91 Cb -0.13 -3.18 0.02 0.00 -1.68 0.00 0.00 37.83 32.86 1ylh s LYS 91 CO -0.27 -0.31 0.59 0.54 -0.76 0.00 0.00 175.35 175.14 1ylh s ASN 92 N 0.41 0.48 0.00 2.83 2.20 -1.26 -4.94 114.94 114.65 1ylh s ASN 92 Ca 0.58 -1.29 0.22 0.00 -0.94 0.00 0.00 52.86 51.43 1ylh s ASN 92 Cb -0.38 0.72 0.88 0.00 -2.00 0.00 0.00 41.25 40.48 1ylh s ASN 92 CO 0.39 -1.41 1.63 0.47 -2.94 0.00 0.00 177.10 175.23 1ylh n ASP 93 N -1.28 1.42 -4.54 3.54 8.00 -1.26 -4.64 116.55 117.80 1ylh n ASP 93 Ca -0.03 -1.61 -0.43 0.00 0.71 0.00 0.00 54.79 53.43 1ylh n ASP 93 Cb 0.61 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.63 1ylh n ASP 93 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ylh s ASN 94 N -1.67 6.83 -0.12 -2.24 0.01 -1.26 -4.52 114.94 111.96 1ylh s ASN 94 Ca 0.34 -2.40 -0.16 0.00 -0.71 0.00 0.00 52.86 49.93 1ylh s ASN 94 Cb 0.18 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 1ylh s ASN 94 CO 0.28 -1.11 0.39 -0.54 -1.51 0.00 0.00 177.10 174.60 1ylh s LYS 95 N 3.61 4.25 0.31 -0.60 1.02 -1.26 -1.17 119.74 125.91 1ylh s LYS 95 Ca 0.49 0.30 -0.29 0.00 0.02 0.00 0.00 55.97 56.48 1ylh s LYS 95 Cb 0.01 -3.40 -0.10 0.00 -0.52 0.00 0.00 37.83 33.82 1ylh s LYS 95 CO 0.02 0.26 1.19 -1.25 -0.92 0.00 0.00 175.35 174.65 1ylh s PRO 96 N 0.35 4.49 -0.02 -1.68 0.04 -1.26 -1.19 135.00 135.74 1ylh s PRO 96 Ca 0.22 1.98 0.07 0.00 0.04 0.00 0.00 61.00 63.31 1ylh s PRO 96 Cb -0.14 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1ylh s PRO 96 CO 0.08 0.02 -0.25 1.41 0.04 0.00 0.00 177.00 178.31 1ylh s MET 97 N -1.63 2.03 0.61 4.56 1.75 -0.48 -4.85 119.30 121.28 1ylh s MET 97 Ca 0.47 -0.88 -0.15 0.00 -1.25 0.00 0.00 55.69 53.88 1ylh s MET 97 Cb -0.35 -1.94 -0.03 0.00 2.84 0.00 0.00 34.83 35.35 1ylh s MET 97 CO 0.46 0.52 1.05 0.95 -0.65 0.00 0.00 175.02 177.35 1ylh s THR 98 N -0.54 3.93 0.40 10.11 -4.23 -1.26 -0.93 115.64 123.12 1ylh s THR 98 Ca 0.08 0.84 0.09 0.00 -1.18 0.00 0.00 61.69 61.52 1ylh s THR 98 Cb -0.10 -3.42 0.21 0.00 1.34 0.00 0.00 72.50 70.53 1ylh s THR 98 CO -0.01 -0.61 1.99 1.56 -0.54 0.00 0.00 174.62 177.02 1ylh h GLN 99 N 0.21 0.36 -0.32 3.99 4.20 -1.98 -1.10 115.11 120.47 1ylh h GLN 99 Ca -0.46 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.16 1ylh h GLN 99 Cb 1.21 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1ylh h GLN 99 CO 0.58 0.35 0.05 1.49 -0.67 0.00 0.00 178.83 180.63 1ylh h GLU 100 N 0.35 0.53 -0.32 1.46 4.81 -1.97 -0.82 114.58 118.62 1ylh h GLU 100 Ca 0.09 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 1ylh h GLU 100 Cb 0.17 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1ylh h GLU 100 CO -0.00 0.62 -0.35 1.15 -0.73 0.00 0.00 179.01 179.69 1ylh h THR 101 N 0.36 1.28 -0.37 0.32 2.02 -1.86 -2.38 112.91 112.28 1ylh h THR 101 Ca 0.10 -1.51 0.01 0.00 0.77 0.00 0.00 66.41 65.78 1ylh h THR 101 Cb 0.34 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1ylh h THR 101 CO 0.01 0.49 0.23 -0.25 0.37 0.00 0.00 175.52 176.36 1ylh h TRP 102 N 0.61 0.43 -0.67 3.16 2.91 -1.02 -0.90 115.95 120.47 1ylh h TRP 102 Ca 0.06 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.15 1ylh h TRP 102 Cb 0.89 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 29.34 1ylh h TRP 102 CO 0.04 0.26 0.38 -0.22 -1.03 0.00 0.00 178.44 177.87 1ylh h LYS 103 N 0.46 0.69 -0.65 2.65 3.64 -0.99 0.19 116.57 122.56 1ylh h LYS 103 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1ylh h LYS 103 Cb -0.01 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1ylh h LYS 103 CO -0.06 0.46 0.37 0.77 -2.27 0.00 0.00 179.45 178.72 1ylh h SER 104 N 0.71 0.80 -0.16 4.20 0.02 -0.87 -1.09 113.55 117.15 1ylh h SER 104 Ca 0.29 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.99 1ylh h SER 104 Cb 0.15 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1ylh h SER 104 CO -0.17 0.65 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.58 1ylh h LEU 105 N 0.88 0.82 -0.73 5.07 3.38 -0.35 -1.02 115.31 123.37 1ylh h LEU 105 Ca 0.23 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1ylh h LEU 105 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1ylh h LEU 105 CO -0.04 1.19 0.09 -0.09 0.09 0.00 0.00 178.44 179.68 1ylh h ARG 106 N 0.58 1.06 -0.38 1.13 2.43 -0.46 -0.53 114.38 118.21 1ylh h ARG 106 Ca 0.02 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 58.81 1ylh h ARG 106 Cb 1.10 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1ylh h ARG 106 CO 0.11 0.98 -0.15 0.93 -1.51 0.00 0.00 179.97 180.33 1ylh h GLU 107 N 0.99 0.70 -0.20 0.20 5.08 -1.07 -0.58 114.58 119.71 1ylh h GLU 107 Ca 0.19 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1ylh h GLU 107 Cb 0.44 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ylh h GLU 107 CO 0.01 0.82 -0.01 1.25 -1.00 0.00 0.00 179.01 180.08 1ylh h LEU 108 N 0.63 0.35 -0.59 1.33 5.85 -0.66 -1.05 115.31 121.18 1ylh h LEU 108 Ca 0.10 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 1ylh h LEU 108 Cb 0.61 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ylh h LEU 108 CO 0.04 0.58 0.00 0.58 -0.34 0.00 0.00 178.44 179.31 1ylh h VAL 109 N 0.11 1.27 -0.75 1.05 2.07 -1.01 -1.25 116.25 117.73 1ylh h VAL 109 Ca 0.06 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1ylh h VAL 109 Cb 0.41 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1ylh h VAL 109 CO 0.01 0.41 0.50 0.00 0.02 0.00 0.00 177.57 178.51 1ylh h ALA 110 N 0.98 1.47 -0.47 1.67 0.00 -1.01 -0.65 119.26 121.25 1ylh h ALA 110 Ca 0.17 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1ylh h ALA 110 Cb 0.55 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ylh h ALA 110 CO 0.03 0.50 -0.21 -0.22 0.00 0.00 0.00 179.25 179.34 1ylh h LYS 111 N 1.02 0.97 -0.44 0.00 1.63 -0.77 -2.30 116.57 116.68 1ylh h LYS 111 Ca 0.28 -0.42 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1ylh h LYS 111 Cb -0.12 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 1ylh h LYS 111 CO -0.06 1.09 0.29 0.37 -3.45 0.00 0.00 179.45 177.69 1ylh h GLN 112 N 0.82 0.59 -0.64 1.90 5.75 -0.24 -2.22 115.11 121.08 1ylh h GLN 112 Ca 0.11 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1ylh h GLN 112 Cb 0.79 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1ylh h GLN 112 CO 0.07 0.39 0.00 1.28 -2.65 0.00 0.00 178.83 177.92 1ylh n LEU 113 N -4.47 4.28 -4.91 -2.39 4.77 -0.35 -4.93 117.00 109.01 1ylh n LEU 113 Ca 0.04 -2.16 -0.30 0.00 -0.03 0.00 0.00 56.01 53.55 1ylh n LEU 113 Cb 0.06 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1ylh n LEU 113 CO 0.35 0.69 -0.03 -0.44 -1.33 0.00 0.00 177.39 176.63 1ylh s SER 114 N -0.81 6.42 -1.17 -1.43 0.01 -0.84 -4.50 113.70 111.40 1ylh s SER 114 Ca 0.44 0.44 0.00 0.00 1.31 0.00 0.00 55.95 58.14 1ylh s SER 114 Cb 0.29 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.49 1ylh s SER 114 CO 0.20 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.53 1ylh n GLY 115 N -0.03 0.41 3.47 3.44 0.00 -0.55 -4.98 105.19 106.96 1ylh n GLY 115 Ca -0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1ylh n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ylh s LYS 116 N -4.04 1.70 0.09 1.61 -2.85 -1.25 -4.83 119.74 110.18 1ylh s LYS 116 Ca 0.00 -1.60 -0.30 0.00 -1.00 0.00 0.00 55.97 53.07 1ylh s LYS 116 Cb 0.00 0.42 -0.05 0.00 -2.06 0.00 0.00 37.83 36.14 1ylh s LYS 116 CO 0.00 -0.69 1.03 0.50 0.10 0.00 0.00 175.35 176.29 1ylh s ARG 117 N -3.49 4.60 0.20 1.78 3.52 -1.26 -2.12 118.95 122.17 1ylh s ARG 117 Ca 0.30 1.55 0.11 0.00 -0.13 0.00 0.00 55.73 57.55 1ylh s ARG 117 Cb 0.01 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1ylh s ARG 117 CO 0.16 0.05 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.97 1ylh s LEU 118 N 0.32 2.46 -0.10 -0.88 1.43 -0.48 -4.68 118.68 116.75 1ylh s LEU 118 Ca 0.50 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1ylh s LEU 118 Cb -0.25 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 1ylh s LEU 118 CO 0.30 0.06 -0.13 -0.36 0.23 0.00 0.00 176.35 176.46 1ylh s PHE 119 N -1.90 2.77 -0.08 0.29 0.40 0.34 -0.40 117.98 119.41 1ylh s PHE 119 Ca 0.21 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1ylh s PHE 119 Cb -0.07 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.72 1ylh s PHE 119 CO 0.10 -0.03 -0.11 0.08 0.70 0.00 0.00 175.22 175.96 1ylh s VAL 120 N -0.11 1.07 -0.05 -0.44 1.01 -0.36 -1.58 120.40 119.94 1ylh s VAL 120 Ca -0.01 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1ylh s VAL 120 Cb -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1ylh s VAL 120 CO 0.03 0.35 -0.14 -0.69 0.00 0.00 0.00 175.10 174.65 1ylh s VAL 121 N 0.97 1.25 -0.10 2.92 1.01 -0.70 -0.38 120.40 125.37 1ylh s VAL 121 Ca -0.09 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1ylh s VAL 121 Cb -0.15 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1ylh s VAL 121 CO 0.00 0.37 -0.15 -1.61 0.00 0.00 0.00 175.10 173.71 1ylh s GLU 122 N 0.27 3.01 0.33 2.72 2.02 -1.26 -0.69 118.70 125.09 1ylh s GLU 122 Ca -0.08 -0.72 -0.12 0.00 0.02 0.00 0.00 54.97 54.08 1ylh s GLU 122 Cb -0.13 -2.49 0.02 0.00 0.10 0.00 0.00 34.13 31.63 1ylh s GLU 122 CO 0.03 0.36 0.61 0.20 0.02 0.00 0.00 175.26 176.48 1ylh s GLY 123 N -0.05 0.68 -0.01 -1.39 0.00 -0.41 -4.53 107.32 101.61 1ylh s GLY 123 Ca -0.03 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.76 1ylh s GLY 123 CO 0.04 -0.56 -0.06 -0.19 0.00 0.00 0.00 173.10 172.33 1ylh s TYR 124 N -3.15 2.91 -0.39 1.90 2.02 0.12 -0.59 117.35 120.18 1ylh s TYR 124 Ca 0.21 -0.02 -0.08 0.00 -0.37 0.00 0.00 57.07 56.81 1ylh s TYR 124 Cb -0.03 -1.63 0.06 0.00 -0.40 0.00 0.00 41.96 39.96 1ylh s TYR 124 CO 0.13 0.37 0.20 0.00 -1.57 0.00 0.00 175.55 174.68 1ylh n GLY 126 N 4.87 3.06 0.08 0.00 0.00 0.25 -1.43 105.19 112.02 1ylh n GLY 126 Ca -0.10 -1.21 0.14 0.00 0.00 0.00 0.00 46.02 44.84 1ylh n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ylh n ALA 127 N 0.86 2.89 -2.43 4.61 0.00 -0.13 -4.59 120.51 121.72 1ylh n ALA 127 Ca 0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1ylh n ALA 127 Cb 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 1ylh n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ylh s SER 128 N -2.69 7.07 0.35 0.00 0.15 -1.26 -4.93 113.70 112.39 1ylh s SER 128 Ca 0.22 1.96 0.03 0.00 0.70 0.00 0.00 55.95 58.85 1ylh s SER 128 Cb 0.19 -2.57 0.65 0.00 -1.71 0.00 0.00 66.02 62.57 1ylh s SER 128 CO 0.54 -0.50 2.01 1.05 1.20 0.00 0.00 173.24 177.54 1ylh h GLU 129 N 7.00 0.81 0.00 5.44 4.11 -1.99 -2.73 114.58 127.21 1ylh h GLU 129 Ca -0.40 -0.05 -0.26 0.00 0.07 0.00 0.00 59.36 58.72 1ylh h GLU 129 Cb 1.20 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 1ylh h GLU 129 CO 0.83 0.54 -1.60 0.87 0.07 0.00 0.00 179.01 179.72 1ylh h LYS 130 N 0.83 0.00 -0.19 1.06 1.57 -1.98 -3.40 116.57 114.47 1ylh h LYS 130 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ylh h LYS 130 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1ylh h LYS 130 CO -0.05 0.48 0.00 0.72 -0.57 0.00 0.00 179.45 180.04 1ylh n HIS 131 N -3.04 0.24 -1.86 -1.35 8.25 -1.19 -5.02 115.22 111.25 1ylh n HIS 131 Ca -0.14 -0.22 -0.34 0.00 -0.26 0.00 0.00 57.72 56.75 1ylh n HIS 131 Cb 1.01 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 32.15 1ylh n HIS 131 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1ylh s ARG 132 N -1.04 2.85 -0.15 -0.41 1.70 -1.04 -4.95 118.95 115.91 1ylh s ARG 132 Ca 0.20 1.57 -0.02 0.00 -0.47 0.00 0.00 55.73 57.02 1ylh s ARG 132 Cb 0.12 -1.94 -0.02 0.00 -0.57 0.00 0.00 34.95 32.54 1ylh s ARG 132 CO 0.17 -1.25 -0.09 0.42 -1.08 0.00 0.00 175.30 173.47 1ylh s ILE 133 N -2.03 3.32 -0.26 4.99 1.01 -0.51 -4.95 121.20 122.75 1ylh s ILE 133 Ca 0.71 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 60.53 1ylh s ILE 133 Cb -0.24 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.80 1ylh s ILE 133 CO 0.37 0.50 0.96 -0.83 0.00 0.00 0.00 174.94 175.95 1ylh s GLY 134 N 0.56 1.68 -0.17 6.18 0.00 -1.26 -1.02 107.32 113.29 1ylh s GLY 134 Ca -0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 44.72 44.58 1ylh s GLY 134 CO 0.03 2.06 0.00 0.14 0.00 0.00 0.00 173.10 175.34 1ylh s VAL 135 N 3.19 4.27 -0.16 1.40 1.01 0.24 -0.70 120.40 129.65 1ylh s VAL 135 Ca 0.41 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1ylh s VAL 135 Cb -0.14 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1ylh s VAL 135 CO 0.09 0.48 -0.18 -0.60 0.00 0.00 0.00 175.10 174.90 1ylh s ARG 136 N 0.35 3.12 -0.09 2.72 3.52 -0.22 -1.29 118.95 127.06 1ylh s ARG 136 Ca -0.01 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 1ylh s ARG 136 Cb -0.13 -2.58 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 1ylh s ARG 136 CO 0.02 -0.06 -0.10 1.41 -0.81 0.00 0.00 175.30 175.77 1ylh s MET 137 N 0.96 2.98 -0.12 5.12 1.75 0.13 -0.74 119.30 129.38 1ylh s MET 137 Ca -0.03 -0.61 0.02 0.00 -1.25 0.00 0.00 55.69 53.83 1ylh s MET 137 Cb -0.15 -2.60 -0.00 0.00 2.84 0.00 0.00 34.83 34.92 1ylh s MET 137 CO -0.04 0.49 -0.20 0.08 -0.65 0.00 0.00 175.02 174.69 1ylh s VAL 138 N -0.34 2.31 0.16 10.11 1.01 -0.21 -1.72 120.40 131.72 1ylh s VAL 138 Ca 0.04 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 1ylh s VAL 138 Cb -0.13 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 1ylh s VAL 138 CO 0.02 0.55 0.31 0.28 0.00 0.00 0.00 175.10 176.26 1ylh s THR 139 N 0.51 0.07 -1.70 3.92 -1.32 -0.62 -1.36 115.64 115.15 1ylh s THR 139 Ca -0.13 -1.24 0.17 0.00 -1.21 0.00 0.00 61.69 59.27 1ylh s THR 139 Cb -0.17 -1.70 0.35 0.00 -1.51 0.00 0.00 72.50 69.46 1ylh s THR 139 CO 0.05 -0.33 1.26 -1.84 -2.21 0.00 0.00 174.62 171.55 1ylh n GLU 140 N -0.21 2.27 -4.09 7.08 0.28 -1.26 -0.50 120.64 124.21 1ylh n GLU 140 Ca -0.09 -2.04 -0.32 0.00 -0.16 0.00 0.00 57.16 54.55 1ylh n GLU 140 Cb 0.63 -1.38 -0.16 0.00 1.43 0.00 0.00 31.44 31.96 1ylh n GLU 140 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1ylh s VAL 141 N -1.16 1.93 0.23 3.84 1.01 -1.26 -4.89 120.40 120.10 1ylh s VAL 141 Ca 0.30 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1ylh s VAL 141 Cb 0.17 -1.79 0.19 0.00 0.00 0.00 0.00 36.38 34.95 1ylh s VAL 141 CO 0.23 0.46 1.77 0.00 0.00 0.00 0.00 175.10 177.56 1ylh h ALA 142 N 7.96 1.03 0.00 5.51 0.00 -1.90 -1.81 119.26 130.05 1ylh h ALA 142 Ca -0.41 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1ylh h ALA 142 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1ylh h ALA 142 CO 0.59 -0.08 -0.20 0.11 0.00 0.00 0.00 179.25 179.67 1ylh h TRP 143 N 0.58 0.00 -0.26 0.00 5.08 -1.91 -1.01 115.95 118.43 1ylh h TRP 143 Ca 0.38 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.23 1ylh h TRP 143 Cb 0.45 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.60 1ylh h TRP 143 CO -0.12 0.20 -0.33 1.96 -1.28 0.00 0.00 178.44 178.88 1ylh h GLN 144 N 0.00 0.55 -0.54 0.12 4.20 -1.75 -0.24 115.11 117.46 1ylh h GLN 144 Ca -0.00 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.36 1ylh h GLN 144 Cb 0.47 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1ylh h GLN 144 CO 0.03 0.81 -0.07 0.00 -0.67 0.00 0.00 178.83 178.93 1ylh h ALA 145 N 1.17 0.87 -0.82 3.87 0.00 -1.11 -2.55 119.26 120.70 1ylh h ALA 145 Ca 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ylh h ALA 145 Cb 0.80 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1ylh h ALA 145 CO 0.07 0.65 0.51 1.25 0.00 0.00 0.00 179.25 181.72 1ylh h HIS 146 N 0.88 1.06 -0.56 0.00 -0.00 -0.70 -0.39 115.15 115.44 1ylh h HIS 146 Ca 0.15 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.56 1ylh h HIS 146 Cb 0.60 -0.35 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 1ylh h HIS 146 CO 0.04 0.70 0.32 0.35 -0.00 0.00 0.00 177.93 179.34 1ylh h PHE 147 N 1.12 0.59 -0.31 5.26 3.04 -0.66 -0.47 116.94 125.51 1ylh h PHE 147 Ca 0.29 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.14 1ylh h PHE 147 Cb -0.07 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1ylh h PHE 147 CO -0.01 0.31 -0.31 0.28 -2.02 0.00 0.00 178.31 176.56 1ylh h VAL 148 N 0.62 1.28 -0.41 1.41 2.07 -1.12 -0.18 116.25 119.92 1ylh h VAL 148 Ca 0.24 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1ylh h VAL 148 Cb 0.09 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1ylh h VAL 148 CO -0.13 0.47 0.11 0.50 0.02 0.00 0.00 177.57 178.54 1ylh h LYS 149 N 0.56 0.59 -0.03 1.57 3.64 -0.40 -2.02 116.57 120.49 1ylh h LYS 149 Ca 0.07 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1ylh h LYS 149 Cb 0.81 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1ylh h LYS 149 CO 0.07 0.54 -0.20 -0.91 -2.27 0.00 0.00 179.45 176.67 1ylh h ASN 150 N 0.58 0.22 1.61 4.20 2.35 -0.64 -3.38 115.58 120.53 1ylh h ASN 150 Ca 0.14 -0.69 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1ylh h ASN 150 Cb 0.20 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1ylh h ASN 150 CO -0.01 0.88 -0.25 0.24 -1.65 0.00 0.00 177.43 176.64 1ylh h MET 151 N -0.42 0.00 -6.11 0.81 2.86 -0.91 -2.16 114.93 109.00 1ylh h MET 151 Ca -0.02 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.09 1ylh h MET 151 Cb 0.89 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.48 1ylh h MET 151 CO 0.04 0.00 -0.51 -0.06 1.06 0.00 0.00 176.91 177.44 1ylh s PHE 152 N -3.22 2.74 -0.00 -0.22 0.40 -0.77 -1.27 117.98 115.63 1ylh s PHE 152 Ca 0.06 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.71 1ylh s PHE 152 Cb 0.08 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.85 1ylh s PHE 152 CO 0.69 0.28 1.28 0.42 0.70 0.00 0.00 175.22 178.59 1ylh s ILE 153 N -2.41 3.96 -0.44 0.64 1.01 0.03 -3.80 121.20 120.19 1ylh s ILE 153 Ca 0.39 1.35 -0.28 0.00 0.00 0.00 0.00 60.65 62.11 1ylh s ILE 153 Cb -0.03 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.60 1ylh s ILE 153 CO 0.24 0.02 1.05 -0.13 0.00 0.00 0.00 174.94 176.12 1ylh s ARG 154 N 2.01 3.74 0.59 2.79 0.52 -1.26 -0.70 118.95 126.63 1ylh s ARG 154 Ca 0.60 0.54 -0.19 0.00 -0.52 0.00 0.00 55.73 56.16 1ylh s ARG 154 Cb -0.29 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 1ylh s ARG 154 CO 0.25 -1.23 1.17 -2.14 0.02 0.00 0.00 175.30 173.38 1ylh s PRO 155 N 4.06 3.06 0.89 3.54 0.02 -1.26 -5.01 135.00 140.30 1ylh s PRO 155 Ca 0.44 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 63.05 1ylh s PRO 155 Cb -0.09 -1.95 0.12 0.00 0.02 0.00 0.00 34.50 32.60 1ylh s PRO 155 CO 0.27 -1.11 1.12 0.95 -0.33 0.00 0.00 177.00 177.89 1ylh s THR 156 N -1.73 2.36 0.29 0.99 -4.23 -1.26 -4.79 115.64 107.27 1ylh s THR 156 Ca 0.75 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 61.36 1ylh s THR 156 Cb -0.27 -2.81 0.22 0.00 1.34 0.00 0.00 72.50 70.97 1ylh s THR 156 CO 0.32 -0.15 1.91 0.44 -0.54 0.00 0.00 174.62 176.59 1ylh h ASP 157 N -1.44 0.88 -0.13 3.99 3.32 -1.99 -0.74 116.42 120.32 1ylh h ASP 157 Ca -0.50 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.47 1ylh h ASP 157 Cb 1.31 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1ylh h ASP 157 CO 0.60 0.73 0.08 -0.33 -1.72 0.00 0.00 179.24 178.59 1ylh h GLU 158 N 0.99 0.17 -0.47 3.56 3.07 -2.01 -2.45 114.58 117.44 1ylh h GLU 158 Ca 0.25 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1ylh h GLU 158 Cb 0.05 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1ylh h GLU 158 CO -0.04 0.15 0.30 0.93 -1.40 0.00 0.00 179.01 178.95 1ylh h GLU 159 N 0.14 0.62 -0.02 2.33 5.08 -1.75 -2.12 114.58 118.86 1ylh h GLU 159 Ca 0.05 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1ylh h GLU 159 Cb 0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1ylh h GLU 159 CO -0.01 0.42 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.00 1ylh h LEU 160 N 0.64 0.04 -1.47 1.33 3.38 -0.71 -1.09 115.31 117.42 1ylh h LEU 160 Ca 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1ylh h LEU 160 Cb -0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1ylh h LEU 160 CO -0.04 0.39 0.09 0.11 0.09 0.00 0.00 178.44 179.09 1ylh h LYS 161 N 0.03 0.44 -0.31 1.13 1.79 -0.99 -2.59 116.57 116.08 1ylh h LYS 161 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1ylh h LYS 161 Cb 0.65 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1ylh h LYS 161 CO 0.05 0.40 0.00 0.09 -1.08 0.00 0.00 179.45 178.91 1ylh n ASN 162 N -4.38 3.80 -4.72 0.86 4.13 -0.93 -5.04 115.26 108.97 1ylh n ASN 162 Ca 0.01 -2.75 -0.42 0.00 1.68 0.00 0.00 54.58 53.10 1ylh n ASN 162 Cb 0.16 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 37.89 1ylh n ASN 162 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ylh s PHE 163 N -2.36 3.00 -0.17 3.10 2.19 -0.46 -5.01 117.98 118.28 1ylh s PHE 163 Ca 0.39 0.62 -0.00 0.00 0.33 0.00 0.00 56.93 58.26 1ylh s PHE 163 Cb 0.29 -3.97 0.00 0.00 -1.31 0.00 0.00 43.02 38.03 1ylh s PHE 163 CO 0.11 -3.55 -0.15 -1.59 1.83 0.00 0.00 175.22 171.88 1ylh s LYS 164 N 0.88 3.19 -0.84 10.12 0.00 -1.26 -5.07 119.74 126.77 1ylh s LYS 164 Ca 0.69 -0.75 -0.23 0.00 0.00 0.00 0.00 55.97 55.68 1ylh s LYS 164 Cb -0.45 -2.67 0.06 0.00 0.00 0.00 0.00 37.83 34.77 1ylh s LYS 164 CO 0.34 -0.06 1.23 0.00 0.00 0.00 0.00 175.35 176.86 1ylh s ALA 165 N 1.01 2.93 0.16 0.59 0.00 -1.26 -4.22 121.76 120.96 1ylh s ALA 165 Ca -0.02 -1.98 0.13 0.00 0.00 0.00 0.00 51.96 50.10 1ylh s ALA 165 Cb -0.15 -4.21 0.33 0.00 0.00 0.00 0.00 23.12 19.09 1ylh s ALA 165 CO -0.03 -3.22 1.57 -0.44 0.00 0.00 0.00 175.76 173.65 1ylh h ASP 166 N 9.65 0.00 -3.67 0.00 3.32 -1.28 -3.44 116.42 121.00 1ylh h ASP 166 Ca -0.07 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.75 1ylh h ASP 166 Cb 1.04 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.30 1ylh h ASP 166 CO 1.27 0.59 -0.67 0.12 -1.72 0.00 0.00 179.24 178.84 1ylh s PHE 167 N -3.38 -0.05 -0.08 4.55 5.36 -0.54 -4.72 117.98 119.13 1ylh s PHE 167 Ca 0.00 0.17 0.05 0.00 -0.96 0.00 0.00 56.93 56.19 1ylh s PHE 167 Cb 0.11 -0.04 -0.00 0.00 -0.34 0.00 0.00 43.02 42.75 1ylh s PHE 167 CO 0.75 -0.05 -0.24 0.99 -1.46 0.00 0.00 175.22 175.20 1ylh s THR 168 N 0.34 2.03 -0.25 0.12 2.01 0.03 -1.05 115.64 118.88 1ylh s THR 168 Ca -0.03 -1.03 -0.07 0.00 0.31 0.00 0.00 61.69 60.88 1ylh s THR 168 Cb -0.04 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 1ylh s THR 168 CO -0.01 0.56 0.05 -0.69 -0.69 0.00 0.00 174.62 173.84 1ylh s VAL 169 N 0.15 4.15 -0.41 3.82 1.01 0.08 -1.12 120.40 128.08 1ylh s VAL 169 Ca -0.13 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1ylh s VAL 169 Cb -0.16 -2.94 0.05 0.00 0.00 0.00 0.00 36.38 33.33 1ylh s VAL 169 CO 0.07 0.34 0.25 -0.76 0.00 0.00 0.00 175.10 175.01 1ylh s LEU 170 N 1.59 5.02 -0.53 3.92 1.43 -0.15 -1.04 118.68 128.93 1ylh s LEU 170 Ca 0.06 -1.25 -0.21 0.00 -1.03 0.00 0.00 54.13 51.70 1ylh s LEU 170 Cb -0.15 -2.03 0.05 0.00 0.03 0.00 0.00 46.19 44.09 1ylh s LEU 170 CO 0.02 -0.49 0.78 0.21 0.23 0.00 0.00 176.35 177.11 1ylh s ASN 171 N 1.93 6.27 -0.52 2.29 3.84 -0.46 -2.05 114.94 126.24 1ylh s ASN 171 Ca 0.03 -0.67 0.03 0.00 0.21 0.00 0.00 52.86 52.45 1ylh s ASN 171 Cb -0.21 -2.36 0.42 0.00 -0.55 0.00 0.00 41.25 38.55 1ylh s ASN 171 CO 0.05 -1.06 1.49 0.61 -2.79 0.00 0.00 177.10 175.39 1ylh n GLY 172 N 5.15 6.00 0.41 1.21 0.00 0.83 -4.48 105.19 114.31 1ylh n GLY 172 Ca -0.03 -2.60 0.23 0.00 0.00 0.00 0.00 46.02 43.62 1ylh n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ylh h ALA 173 N 2.44 2.23 0.00 4.61 0.00 -1.80 0.23 119.26 126.97 1ylh h ALA 173 Ca 0.43 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1ylh h ALA 173 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ylh h ALA 173 CO 1.08 -0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.31 1ylh n LYS 174 N -4.64 0.14 -3.68 0.00 5.02 -1.26 -2.14 118.16 111.59 1ylh n LYS 174 Ca 0.26 0.37 -0.37 0.00 -2.02 0.00 0.00 58.31 56.56 1ylh n LYS 174 Cb 0.90 -1.77 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 1ylh n LYS 174 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ylh s THR 176 N -0.28 1.84 -0.42 0.00 -4.23 -1.26 -0.54 115.64 110.76 1ylh s THR 176 Ca 0.15 -2.19 -0.05 0.00 -1.18 0.00 0.00 61.69 58.42 1ylh s THR 176 Cb -0.13 -2.04 0.10 0.00 1.34 0.00 0.00 72.50 71.77 1ylh s THR 176 CO 0.04 -0.53 0.23 0.21 -0.54 0.00 0.00 174.62 174.03 1ylh s ASN 177 N -3.25 5.39 0.00 3.99 2.47 0.48 -4.97 114.94 119.05 1ylh s ASN 177 Ca 0.22 -1.86 0.19 0.00 0.42 0.00 0.00 52.86 51.84 1ylh s ASN 177 Cb -0.02 -1.88 1.03 0.00 -1.45 0.00 0.00 41.25 38.92 1ylh s ASN 177 CO 0.08 -0.55 1.58 -0.81 -3.72 0.00 0.00 177.10 173.67 1ylh n PRO 178 N 4.72 0.39 -0.09 0.43 -0.04 -1.26 -2.70 135.00 136.45 1ylh n PRO 178 Ca -0.06 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 1ylh n PRO 178 Cb 0.42 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.72 1ylh n PRO 178 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ylh n ASN 179 N -1.19 2.09 -0.32 3.54 3.02 -1.26 -4.57 115.26 116.57 1ylh n ASN 179 Ca 0.11 -1.76 0.11 0.00 -0.03 0.00 0.00 54.58 53.01 1ylh n ASN 179 Cb 0.12 -0.11 0.29 0.00 -0.61 0.00 0.00 39.78 39.47 1ylh n ASN 179 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1ylh h TRP 180 N 2.86 0.86 -0.05 3.10 5.08 -1.80 -1.95 115.95 124.05 1ylh h TRP 180 Ca 0.00 0.04 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1ylh h TRP 180 Cb 0.62 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 26.54 1ylh h TRP 180 CO 0.11 0.14 0.03 0.87 -1.28 0.00 0.00 178.44 178.30 1ylh h LYS 181 N 0.61 0.06 0.00 0.12 1.57 -1.84 -0.48 116.57 116.62 1ylh h LYS 181 Ca 0.54 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.27 1ylh h LYS 181 Cb 0.87 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1ylh h LYS 181 CO -0.42 0.12 -0.17 0.93 -0.57 0.00 0.00 179.45 179.35 1ylh h GLU 182 N -0.01 0.00 -0.01 3.15 3.07 -1.79 -1.24 114.58 117.75 1ylh h GLU 182 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1ylh h GLU 182 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1ylh h GLU 182 CO -0.00 0.17 -0.13 1.04 -1.40 0.00 0.00 179.01 178.69 1ylh n GLN 183 N -3.99 0.98 -1.90 2.33 6.02 -0.78 -4.94 117.38 115.11 1ylh n GLN 183 Ca -0.02 -0.46 -0.07 0.00 -0.01 0.00 0.00 57.00 56.43 1ylh n GLN 183 Cb 0.25 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 1ylh n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ylh n GLY 184 N 1.26 0.29 3.99 1.08 0.00 -0.47 -5.03 105.19 106.30 1ylh n GLY 184 Ca 0.15 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1ylh n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ylh s LEU 185 N -1.97 2.99 0.07 0.99 1.43 -0.30 -5.04 118.68 116.86 1ylh s LEU 185 Ca 0.00 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 1ylh s LEU 185 Cb 0.00 -2.06 -0.28 0.00 0.03 0.00 0.00 46.19 43.88 1ylh s LEU 185 CO 0.00 -1.82 1.12 -1.13 0.23 0.00 0.00 176.35 174.76 1ylh h ASN 186 N -0.50 0.59 -1.70 2.29 -1.24 -1.86 -3.43 115.58 109.73 1ylh h ASN 186 Ca -0.37 -0.60 0.00 0.00 0.71 0.00 0.00 56.30 56.04 1ylh h ASN 186 Cb 1.27 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.13 1ylh h ASN 186 CO 0.41 1.45 0.13 -1.54 -1.29 0.00 0.00 177.43 176.59 1ylh n SER 187 N -3.63 -0.86 0.00 1.15 3.41 -1.26 -5.01 113.62 107.42 1ylh n SER 187 Ca -0.11 -1.58 0.11 0.00 -0.26 0.00 0.00 58.87 57.04 1ylh n SER 187 Cb 1.02 1.43 0.60 0.00 -0.26 0.00 0.00 64.21 67.00 1ylh n SER 187 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ylh n GLU 188 N -0.22 0.40 -3.38 4.33 0.28 -1.26 -4.75 120.64 116.04 1ylh n GLU 188 Ca -0.03 0.06 -0.19 0.00 -0.16 0.00 0.00 57.16 56.84 1ylh n GLU 188 Cb 0.23 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.60 1ylh n GLU 188 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1ylh s ASN 189 N -2.47 5.92 -0.21 -1.84 0.01 -1.26 -0.38 114.94 114.70 1ylh s ASN 189 Ca 0.24 -0.19 -0.27 0.00 -0.71 0.00 0.00 52.86 51.92 1ylh s ASN 189 Cb 0.16 -1.16 0.10 0.00 0.41 0.00 0.00 41.25 40.75 1ylh s ASN 189 CO 0.33 -0.50 0.89 0.72 -1.51 0.00 0.00 177.10 177.04 1ylh s PHE 190 N -2.22 -0.55 -0.31 2.20 -0.71 -0.51 -4.86 117.98 111.02 1ylh s PHE 190 Ca 0.47 1.20 -0.02 0.00 -1.04 0.00 0.00 56.93 57.53 1ylh s PHE 190 Cb -0.10 0.37 0.11 0.00 -1.21 0.00 0.00 43.02 42.19 1ylh s PHE 190 CO 0.32 -0.35 0.13 0.08 -1.34 0.00 0.00 175.22 174.05 1ylh s VAL 191 N -0.30 0.49 0.05 -2.49 1.01 -0.58 -0.09 120.40 118.48 1ylh s VAL 191 Ca -0.01 -1.25 0.09 0.00 0.00 0.00 0.00 61.98 60.81 1ylh s VAL 191 Cb -0.03 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1ylh s VAL 191 CO 0.00 -0.73 -0.26 0.00 0.00 0.00 0.00 175.10 174.11 1ylh s ALA 192 N 1.68 2.18 -0.06 5.51 0.00 -0.40 -1.66 121.76 129.00 1ylh s ALA 192 Ca 0.11 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1ylh s ALA 192 Cb -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1ylh s ALA 192 CO -0.26 0.51 -0.17 -0.06 0.00 0.00 0.00 175.76 175.78 1ylh s PHE 193 N -0.80 1.82 -0.30 0.00 0.40 -0.26 -0.03 117.98 118.81 1ylh s PHE 193 Ca 0.11 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1ylh s PHE 193 Cb -0.10 -1.26 0.07 0.00 0.51 0.00 0.00 43.02 42.24 1ylh s PHE 193 CO 0.02 -0.27 -0.02 1.21 0.70 0.00 0.00 175.22 176.87 1ylh s ASN 194 N 0.34 4.74 0.28 1.36 3.84 -0.35 -0.76 114.94 124.39 1ylh s ASN 194 Ca -0.11 -1.52 0.04 0.00 0.21 0.00 0.00 52.86 51.48 1ylh s ASN 194 Cb -0.15 -1.65 0.39 0.00 -0.55 0.00 0.00 41.25 39.30 1ylh s ASN 194 CO 0.04 -0.28 1.68 0.40 -2.79 0.00 0.00 177.10 176.15 1ylh h ILE 195 N 6.59 1.30 -0.21 -5.21 2.04 -1.87 0.50 117.51 120.66 1ylh h ILE 195 Ca -0.17 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.11 1ylh h ILE 195 Cb 1.05 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1ylh h ILE 195 CO 0.52 0.46 -0.11 0.74 0.00 0.00 0.00 178.15 179.76 1ylh h THR 196 N 0.28 1.31 0.00 -0.27 2.02 -1.94 -3.17 112.91 111.14 1ylh h THR 196 Ca 0.03 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1ylh h THR 196 Cb 0.83 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1ylh h THR 196 CO 0.07 0.36 -0.30 -0.33 0.37 0.00 0.00 175.52 175.68 1ylh h GLU 197 N 0.15 0.00 -3.59 6.66 5.08 -1.98 -3.48 114.58 117.42 1ylh h GLU 197 Ca 0.05 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1ylh h GLU 197 Cb 0.60 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.93 1ylh h GLU 197 CO 0.03 0.00 -0.33 0.41 -1.00 0.00 0.00 179.01 178.12 1ylh n GLY 198 N 1.22 0.09 2.95 -3.84 0.00 0.11 -4.89 105.19 100.83 1ylh n GLY 198 Ca 0.04 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1ylh n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ylh s ILE 199 N -3.16 0.37 -0.10 -0.61 1.01 -0.83 -0.79 121.20 117.09 1ylh s ILE 199 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1ylh s ILE 199 Cb -0.00 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 1ylh s ILE 199 CO 0.32 0.10 -0.21 -1.58 0.00 0.00 0.00 174.94 173.57 1ylh s GLN 200 N -0.12 3.07 -0.09 2.79 0.74 -0.27 -1.21 119.66 124.56 1ylh s GLN 200 Ca 0.02 -0.82 -0.00 0.00 0.05 0.00 0.00 55.36 54.61 1ylh s GLN 200 Cb -0.02 -2.38 -0.03 0.00 1.10 0.00 0.00 33.01 31.68 1ylh s GLN 200 CO -0.00 0.23 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.39 1ylh s LEU 201 N 0.24 3.16 -0.15 3.68 1.43 0.96 -0.97 118.68 127.03 1ylh s LEU 201 Ca -0.14 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1ylh s LEU 201 Cb -0.17 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1ylh s LEU 201 CO 0.07 0.32 -0.16 -0.63 0.23 0.00 0.00 176.35 176.18 1ylh s ILE 202 N -0.55 1.71 -0.05 -0.59 1.01 -0.87 -1.28 121.20 120.58 1ylh s ILE 202 Ca 0.08 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1ylh s ILE 202 Cb -0.12 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1ylh s ILE 202 CO 0.02 0.48 -0.09 -0.83 0.00 0.00 0.00 174.94 174.52 1ylh s GLY 203 N 1.35 0.62 0.00 6.18 0.00 0.87 -0.12 107.32 116.22 1ylh s GLY 203 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1ylh s GLY 203 CO -0.10 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.73 1ylh n GLY 204 N 3.67 2.81 3.53 0.20 0.00 0.30 -1.42 105.19 114.28 1ylh n GLY 204 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1ylh n GLY 204 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ylh s THR 205 N -1.11 3.70 -2.19 2.61 -1.32 -1.26 -4.87 115.64 111.21 1ylh s THR 205 Ca 0.00 -0.45 0.21 0.00 -1.21 0.00 0.00 61.69 60.24 1ylh s THR 205 Cb 0.00 -2.56 0.43 0.00 -1.51 0.00 0.00 72.50 68.86 1ylh s THR 205 CO 0.00 0.55 1.38 0.79 -2.21 0.00 0.00 174.62 175.13 1ylh n TRP 206 N 2.83 0.54 -1.87 9.09 7.02 -1.26 -4.59 117.44 129.19 1ylh n TRP 206 Ca -0.18 -0.30 -0.42 0.00 -1.02 0.00 0.00 57.50 55.58 1ylh n TRP 206 Cb 0.53 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.39 1ylh n TRP 206 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1ylh s TYR 207 N -1.33 2.48 0.28 -5.99 5.04 -1.26 -4.82 117.35 111.76 1ylh s TYR 207 Ca 0.37 0.29 -0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1ylh s TYR 207 Cb 0.21 -4.01 0.48 0.00 0.35 0.00 0.00 41.96 38.99 1ylh s TYR 207 CO 0.29 -4.03 1.88 0.78 -1.34 0.00 0.00 175.55 173.13 1ylh h GLY 208 N 8.24 1.49 0.65 8.97 0.00 -1.93 -2.74 103.07 117.74 1ylh h GLY 208 Ca -0.43 -0.45 0.17 0.00 0.00 0.00 0.00 47.33 46.62 1ylh h GLY 208 CO 0.93 0.29 0.51 -1.33 0.00 0.00 0.00 176.54 176.94 1ylh h GLY 209 N 1.09 0.00 1.99 4.60 0.00 -1.96 -1.18 103.07 107.61 1ylh h GLY 209 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 1ylh h GLY 209 CO -0.19 0.00 -0.04 0.83 0.00 0.00 0.00 176.54 177.15 1ylh h GLU 210 N 0.00 0.02 -0.01 4.80 4.39 -1.87 0.17 114.58 122.08 1ylh h GLU 210 Ca 0.29 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.85 1ylh h GLU 210 Cb 1.30 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.96 1ylh h GLU 210 CO -0.00 0.06 -0.51 0.52 -1.16 0.00 0.00 179.01 177.92 1ylh h MET 211 N 0.02 0.37 -0.01 2.33 2.86 -1.42 -1.98 114.93 117.10 1ylh h MET 211 Ca 0.00 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1ylh h MET 211 Cb 0.08 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1ylh h MET 211 CO 0.01 1.05 0.00 -0.22 1.06 0.00 0.00 176.91 178.81 1ylh h LYS 212 N -0.17 0.01 0.00 1.72 3.64 -1.46 -3.12 116.57 117.19 1ylh h LYS 212 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ylh h LYS 212 Cb 1.22 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1ylh h LYS 212 CO 0.10 0.27 0.00 0.87 -2.27 0.00 0.00 179.45 178.42 1ylh h LYS 213 N -0.25 0.00 -0.04 1.90 1.79 -0.80 -2.32 116.57 116.85 1ylh h LYS 213 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ylh h LYS 213 Cb 0.27 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1ylh h LYS 213 CO 0.00 0.00 0.01 0.78 -1.08 0.00 0.00 179.45 179.16 1ylh h GLY 214 N 3.35 0.07 1.70 3.86 0.00 -1.33 0.09 103.07 110.81 1ylh h GLY 214 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1ylh h GLY 214 CO 0.00 0.04 -0.39 -0.33 0.00 0.00 0.00 176.54 175.86 1ylh h MET 215 N -0.16 0.33 -0.47 4.80 2.86 -1.47 -1.82 114.93 119.01 1ylh h MET 215 Ca 0.01 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1ylh h MET 215 Cb 0.24 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1ylh h MET 215 CO 0.00 0.67 0.30 0.35 1.06 0.00 0.00 176.91 179.30 1ylh h PHE 216 N 0.28 0.60 -0.32 -0.22 3.57 -1.23 0.21 116.94 119.83 1ylh h PHE 216 Ca 0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ylh h PHE 216 Cb 0.81 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1ylh h PHE 216 CO 0.02 0.39 0.18 0.77 -2.23 0.00 0.00 178.31 177.44 1ylh h SER 217 N 0.63 0.39 0.01 0.41 0.02 -0.58 0.11 113.55 114.54 1ylh h SER 217 Ca 0.17 -0.02 -0.26 0.00 -0.84 0.00 0.00 61.79 60.84 1ylh h SER 217 Cb -0.05 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.41 1ylh h SER 217 CO -0.04 0.31 -1.02 0.24 -1.14 0.00 0.00 176.83 175.19 1ylh h MET 218 N 0.45 0.69 -0.76 3.45 2.86 -0.41 -2.73 114.93 118.49 1ylh h MET 218 Ca 0.12 -0.73 -0.02 0.00 -2.06 0.00 0.00 59.70 57.00 1ylh h MET 218 Cb 0.01 0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1ylh h MET 218 CO -0.02 1.31 0.38 0.52 1.06 0.00 0.00 176.91 180.16 1ylh h MET 219 N 0.40 1.08 0.00 1.72 2.07 -0.14 -0.87 114.93 119.19 1ylh h MET 219 Ca -0.12 -0.14 0.00 0.00 -2.07 0.00 0.00 59.70 57.37 1ylh h MET 219 Cb 1.67 -0.20 0.00 0.00 -1.87 0.00 0.00 31.60 31.20 1ylh h MET 219 CO 0.20 0.82 0.00 0.09 1.07 0.00 0.00 176.91 179.09 1ylh n ASN 220 N -4.33 0.41 -0.10 1.22 3.02 0.33 -1.45 115.26 114.37 1ylh n ASN 220 Ca 0.07 0.64 -0.14 0.00 -0.03 0.00 0.00 54.58 55.13 1ylh n ASN 220 Cb 0.13 -0.71 -0.06 0.00 -0.61 0.00 0.00 39.78 38.53 1ylh n ASN 220 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ylh n TYR 221 N -2.00 0.55 -0.13 3.10 9.36 -0.43 -4.32 117.16 123.30 1ylh n TYR 221 Ca 0.01 0.24 -0.11 0.00 3.32 0.00 0.00 57.90 61.35 1ylh n TYR 221 Cb 0.11 -0.81 -0.02 0.00 -0.63 0.00 0.00 39.34 37.99 1ylh n TYR 221 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1ylh h PHE 222 N -1.00 0.85 0.28 2.98 0.04 -1.18 -3.32 116.94 115.59 1ylh h PHE 222 Ca -0.20 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.36 1ylh h PHE 222 Cb 1.00 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1ylh h PHE 222 CO -0.18 0.90 -0.13 -0.07 -0.60 0.00 0.00 178.31 178.23 1ylh h LEU 223 N 0.55 -0.31 -1.97 1.54 4.07 -1.50 -3.12 115.31 114.57 1ylh h LEU 223 Ca 0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1ylh h LEU 223 Cb 0.65 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1ylh h LEU 223 CO 0.04 -0.09 -0.03 -0.65 -1.08 0.00 0.00 178.44 176.63 1ylh h PRO 224 N -0.53 0.00 0.00 1.13 0.11 -1.59 0.13 132.00 131.25 1ylh h PRO 224 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ylh h PRO 224 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1ylh h PRO 224 CO 0.06 0.03 0.00 -0.07 -0.21 0.00 0.00 178.00 177.81 1ylh h LEU 225 N 0.00 0.00 -2.97 2.35 3.38 -1.64 -1.30 115.31 115.13 1ylh h LEU 225 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ylh h LEU 225 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ylh h LEU 225 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1ylh n LYS 226 N -2.59 3.03 -1.14 1.13 5.02 -0.09 -4.96 118.16 118.56 1ylh n LYS 226 Ca 0.00 -2.44 -0.04 0.00 -2.02 0.00 0.00 58.31 53.81 1ylh n LYS 226 Cb 0.20 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1ylh n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ylh n GLY 227 N 0.69 0.67 3.50 0.72 0.00 -0.49 -5.03 105.19 105.24 1ylh n GLY 227 Ca 0.18 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1ylh n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ylh s VAL 228 N -2.15 4.05 0.43 1.61 1.01 -0.49 -4.93 120.40 119.93 1ylh s VAL 228 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 1ylh s VAL 228 Cb 0.00 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 1ylh s VAL 228 CO 0.00 0.46 1.17 0.00 0.00 0.00 0.00 175.10 176.73 1ylh s ALA 229 N 0.61 3.08 -0.09 5.51 0.00 -0.64 -2.17 121.76 128.06 1ylh s ALA 229 Ca -0.01 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1ylh s ALA 229 Cb -0.14 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1ylh s ALA 229 CO 0.02 -0.59 -0.08 0.45 0.00 0.00 0.00 175.76 175.56 1ylh s SER 230 N -1.23 1.94 0.02 0.00 0.15 -1.26 -1.58 113.70 111.74 1ylh s SER 230 Ca 0.60 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.99 1ylh s SER 230 Cb -0.30 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.22 1ylh s SER 230 CO 0.37 -0.08 -0.06 -0.04 1.20 0.00 0.00 173.24 174.63 1ylh s MET 231 N 1.39 0.43 -0.84 5.44 -1.94 0.63 -5.00 119.30 119.42 1ylh s MET 231 Ca -0.01 -0.47 -0.15 0.00 -1.71 0.00 0.00 55.69 53.35 1ylh s MET 231 Cb -0.14 -0.29 0.21 0.00 2.01 0.00 0.00 34.83 36.63 1ylh s MET 231 CO -0.04 0.06 0.81 -1.58 -0.01 0.00 0.00 175.02 174.26 1ylh s HIS 232 N -0.80 3.68 0.29 -0.03 2.46 -1.26 -1.29 115.29 118.34 1ylh s HIS 232 Ca -0.05 -1.92 -0.19 0.00 0.47 0.00 0.00 55.06 53.37 1ylh s HIS 232 Cb -0.06 -3.87 0.02 0.00 -0.13 0.00 0.00 32.58 28.54 1ylh s HIS 232 CO 0.00 -1.05 0.69 0.00 -2.47 0.00 0.00 174.74 171.91 1ylh s SER 234 N -2.95 5.39 -0.19 0.00 1.04 -0.34 -2.50 113.70 114.15 1ylh s SER 234 Ca 0.13 -0.50 -0.19 0.00 0.48 0.00 0.00 55.95 55.88 1ylh s SER 234 Cb -0.05 -0.89 0.05 0.00 0.10 0.00 0.00 66.02 65.23 1ylh s SER 234 CO 0.08 -0.48 0.53 0.00 0.98 0.00 0.00 173.24 174.35 1ylh s ALA 235 N -2.33 -1.31 0.20 5.32 0.00 -0.35 -1.06 121.76 122.23 1ylh s ALA 235 Ca 0.45 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.83 1ylh s ALA 235 Cb -0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1ylh s ALA 235 CO 0.28 -0.25 0.20 0.54 0.00 0.00 0.00 175.76 176.53 1ylh s ASN 236 N 0.20 0.11 -0.00 0.00 2.20 -0.74 -0.83 114.94 115.88 1ylh s ASN 236 Ca -0.01 -1.25 0.01 0.00 -0.94 0.00 0.00 52.86 50.67 1ylh s ASN 236 Cb -0.04 0.41 -0.00 0.00 -2.00 0.00 0.00 41.25 39.62 1ylh s ASN 236 CO 0.01 -0.89 -0.04 0.54 -2.94 0.00 0.00 177.10 173.78 1ylh s VAL 237 N -4.11 0.30 0.73 3.54 0.11 -0.16 -1.51 120.40 119.30 1ylh s VAL 237 Ca 0.33 -0.19 -0.05 0.00 -2.93 0.00 0.00 61.98 59.14 1ylh s VAL 237 Cb 0.05 -0.26 0.11 0.00 -1.53 0.00 0.00 36.38 34.75 1ylh s VAL 237 CO 0.10 0.06 1.02 -0.83 -3.33 0.00 0.00 175.10 172.12 1ylh s GLY 238 N -0.14 1.75 0.44 6.54 0.00 -0.07 -0.82 107.32 115.02 1ylh s GLY 238 Ca 0.01 -1.35 0.15 0.00 0.00 0.00 0.00 44.72 43.54 1ylh s GLY 238 CO -0.00 -0.84 1.95 1.70 0.00 0.00 0.00 173.10 175.92 1ylh h LYS 239 N -0.64 0.38 -0.49 2.90 3.64 -1.91 -0.12 116.57 120.33 1ylh h LYS 239 Ca -0.41 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1ylh h LYS 239 Cb 1.28 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1ylh h LYS 239 CO 0.48 0.25 0.00 -0.25 -2.27 0.00 0.00 179.45 177.66 1ylh n ASP 240 N -4.47 2.28 0.00 4.20 8.00 -1.26 -4.89 116.55 120.41 1ylh n ASP 240 Ca 0.12 -2.14 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1ylh n ASP 240 Cb 0.45 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1ylh n ASP 240 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ylh n GLY 241 N 0.81 0.84 3.67 0.44 0.00 -0.06 -5.01 105.19 105.88 1ylh n GLY 241 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1ylh n GLY 241 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ylh s ASP 242 N -2.93 6.80 -0.14 1.61 -4.77 -1.26 -4.63 116.67 111.36 1ylh s ASP 242 Ca 0.00 2.07 -0.06 0.00 -3.30 0.00 0.00 52.55 51.25 1ylh s ASP 242 Cb 0.00 -2.55 -0.04 0.00 -1.09 0.00 0.00 42.92 39.24 1ylh s ASP 242 CO 0.00 -0.81 0.09 -0.69 0.70 0.00 0.00 175.17 174.46 1ylh s VAL 243 N 3.25 5.05 0.07 2.11 1.01 -1.26 -0.89 120.40 129.74 1ylh s VAL 243 Ca 0.65 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.74 1ylh s VAL 243 Cb -0.30 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1ylh s VAL 243 CO 0.25 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 175.72 1ylh s ALA 244 N -0.41 1.48 -0.01 5.51 0.00 -0.57 -1.17 121.76 126.57 1ylh s ALA 244 Ca 0.10 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 51.09 1ylh s ALA 244 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1ylh s ALA 244 CO 0.02 0.29 -0.21 0.96 0.00 0.00 0.00 175.76 176.81 1ylh s ILE 245 N -1.02 1.66 -0.10 0.00 -4.36 -0.67 -1.80 121.20 114.91 1ylh s ILE 245 Ca 0.03 -0.93 0.03 0.00 -0.26 0.00 0.00 60.65 59.53 1ylh s ILE 245 Cb -0.09 -1.39 0.00 0.00 1.25 0.00 0.00 42.46 42.23 1ylh s ILE 245 CO 0.02 0.45 -0.22 -0.36 0.24 0.00 0.00 174.94 175.07 1ylh s PHE 246 N -0.52 2.45 -0.03 1.37 0.40 -0.22 -1.03 117.98 120.39 1ylh s PHE 246 Ca 0.08 -1.05 0.05 0.00 -0.60 0.00 0.00 56.93 55.41 1ylh s PHE 246 Cb -0.08 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 1ylh s PHE 246 CO -0.01 -0.44 -0.16 -0.06 0.70 0.00 0.00 175.22 175.25 1ylh s PHE 247 N 0.48 2.64 0.00 0.36 0.40 0.04 -1.20 117.98 120.70 1ylh s PHE 247 Ca -0.16 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1ylh s PHE 247 Cb -0.17 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.77 1ylh s PHE 247 CO 0.06 0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.56 1ylh n GLY 248 N 2.21 2.03 3.81 4.36 0.00 -1.26 -0.37 105.19 115.97 1ylh n GLY 248 Ca -0.17 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1ylh n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ylh s LEU 249 N 0.00 2.03 0.32 0.99 1.43 -1.26 -4.84 118.68 117.35 1ylh s LEU 249 Ca 0.00 0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 53.51 1ylh s LEU 249 Cb 0.00 -2.86 -0.13 0.00 0.03 0.00 0.00 46.19 43.24 1ylh s LEU 249 CO 0.00 -2.80 1.30 -1.20 0.23 0.00 0.00 176.35 173.89 1ylh n SER 250 N -3.89 2.71 0.00 2.29 7.64 -1.26 -2.35 113.62 118.77 1ylh n SER 250 Ca 0.10 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1ylh n SER 250 Cb 0.60 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1ylh n SER 250 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ylh n GLY 251 N 1.10 0.84 0.04 0.23 0.00 -1.26 -4.90 105.19 101.23 1ylh n GLY 251 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1ylh n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ylh n THR 252 N -2.03 0.00 -0.67 2.61 -2.24 -0.99 -4.80 114.28 106.16 1ylh n THR 252 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1ylh n THR 252 Cb 0.00 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1ylh n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ylh n GLY 253 N 1.47 0.60 0.12 3.38 0.00 -1.26 -4.72 105.19 104.78 1ylh n GLY 253 Ca 0.07 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1ylh n GLY 253 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ylh h LYS 254 N 0.00 -0.10 -0.33 1.61 3.64 -1.88 -1.08 116.57 118.43 1ylh h LYS 254 Ca 0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1ylh h LYS 254 Cb 0.01 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1ylh h LYS 254 CO 0.00 -0.07 0.14 1.15 -2.27 0.00 0.00 179.45 178.40 1ylh h THR 255 N -0.11 0.94 -0.24 1.00 2.02 -1.95 -0.39 112.91 114.19 1ylh h THR 255 Ca 0.05 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1ylh h THR 255 Cb 0.17 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1ylh h THR 255 CO -0.11 0.05 -0.01 0.74 0.37 0.00 0.00 175.52 176.56 1ylh h THR 256 N 0.30 1.26 0.00 3.16 2.02 -1.90 -2.71 112.91 115.04 1ylh h THR 256 Ca 0.14 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1ylh h THR 256 Cb 0.09 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1ylh h THR 256 CO -0.13 0.29 0.00 -0.07 0.37 0.00 0.00 175.52 175.99 1ylh h LEU 257 N 0.20 0.00 0.00 2.58 3.38 -1.07 -2.03 115.31 118.37 1ylh h LEU 257 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ylh h LEU 257 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ylh h LEU 257 CO 0.01 0.00 -0.29 -1.20 0.09 0.00 0.00 178.44 177.06 1ylh n SER 258 N -3.06 0.46 -4.64 -0.43 7.64 -0.17 -4.77 113.62 108.64 1ylh n SER 258 Ca 0.01 0.22 -0.39 0.00 1.01 0.00 0.00 58.87 59.72 1ylh n SER 258 Cb 0.32 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 63.24 1ylh n SER 258 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ylh s THR 259 N -3.06 5.19 -0.23 0.44 2.01 -0.76 -4.90 115.64 114.33 1ylh s THR 259 Ca 0.11 0.63 -0.08 0.00 0.31 0.00 0.00 61.69 62.66 1ylh s THR 259 Cb 0.16 -3.71 0.10 0.00 0.01 0.00 0.00 72.50 69.07 1ylh s THR 259 CO 0.63 0.21 0.49 -0.62 -0.69 0.00 0.00 174.62 174.64 1ylh s ASP 260 N 1.32 -0.54 0.63 3.53 -1.08 -1.26 -4.97 116.67 114.30 1ylh s ASP 260 Ca 0.17 1.17 0.35 0.00 -0.52 0.00 0.00 52.55 53.72 1ylh s ASP 260 Cb -0.15 1.66 2.00 0.00 -1.46 0.00 0.00 42.92 44.97 1ylh s ASP 260 CO 0.09 -0.23 2.22 -0.65 0.52 0.00 0.00 175.17 177.12 1ylh h PRO 261 N 8.12 0.00 -0.01 4.34 0.11 -1.99 -0.72 132.00 141.85 1ylh h PRO 261 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1ylh h PRO 261 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ylh h PRO 261 CO 0.12 0.00 -0.15 1.63 -0.21 0.00 0.00 178.00 179.38 1ylh n LYS 262 N -3.40 0.85 -4.50 1.05 5.02 -1.26 -4.85 118.16 111.08 1ylh n LYS 262 Ca -0.02 -0.40 -0.21 0.00 -2.02 0.00 0.00 58.31 55.66 1ylh n LYS 262 Cb 0.18 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.55 1ylh n LYS 262 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ylh s ARG 263 N -2.42 0.97 0.16 1.97 0.52 -0.28 -4.04 118.95 115.82 1ylh s ARG 263 Ca 0.28 -0.40 -0.18 0.00 -0.52 0.00 0.00 55.73 54.92 1ylh s ARG 263 Cb 0.20 -0.92 -0.07 0.00 0.52 0.00 0.00 34.95 34.67 1ylh s ARG 263 CO 0.48 0.22 0.63 -0.65 0.02 0.00 0.00 175.30 176.00 1ylh s GLN 264 N -0.18 4.16 -0.12 3.54 -0.21 0.00 -4.55 119.66 122.31 1ylh s GLN 264 Ca 0.03 0.72 -0.27 0.00 0.02 0.00 0.00 55.36 55.86 1ylh s GLN 264 Cb -0.05 -3.00 -0.02 0.00 1.00 0.00 0.00 33.01 30.93 1ylh s GLN 264 CO -0.00 0.49 0.89 -1.17 -2.12 0.00 0.00 175.29 173.38 1ylh s LEU 265 N -1.72 4.23 -0.11 2.90 2.96 -0.48 -0.98 118.68 125.48 1ylh s LEU 265 Ca 0.37 1.34 -0.22 0.00 -0.22 0.00 0.00 54.13 55.40 1ylh s LEU 265 Cb -0.17 -3.35 -0.27 0.00 0.50 0.00 0.00 46.19 42.90 1ylh s LEU 265 CO 0.20 -0.37 0.66 0.40 -1.32 0.00 0.00 176.35 175.92 1ylh h ILE 266 N 5.07 1.35 -1.80 6.68 2.04 -1.32 -0.47 117.51 129.06 1ylh h ILE 266 Ca -0.32 -2.40 0.24 0.00 1.00 0.00 0.00 64.86 63.38 1ylh h ILE 266 Cb 1.15 2.96 -0.14 0.00 -0.74 0.00 0.00 36.82 40.05 1ylh h ILE 266 CO 0.83 0.63 0.69 -0.83 0.00 0.00 0.00 178.15 179.46 1ylh s GLY 267 N -4.61 -0.35 -0.00 5.37 0.00 -1.08 -4.67 107.32 101.98 1ylh s GLY 267 Ca -0.19 0.87 0.09 0.00 0.00 0.00 0.00 44.72 45.50 1ylh s GLY 267 CO 0.74 0.25 0.35 2.09 0.00 0.00 0.00 173.10 176.53 1ylh n ASP 268 N -0.33 0.91 0.00 1.64 5.75 -1.26 -1.22 116.55 122.04 1ylh n ASP 268 Ca -0.06 -0.57 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 1ylh n ASP 268 Cb 0.61 1.09 0.00 0.00 -1.03 0.00 0.00 41.12 41.78 1ylh n ASP 268 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ylh n ASP 269 N -1.34 0.43 -3.77 -1.12 2.03 -1.04 -3.77 116.55 107.98 1ylh n ASP 269 Ca 0.01 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.10 1ylh n ASP 269 Cb 0.16 0.01 -0.17 0.00 -0.72 0.00 0.00 41.12 40.40 1ylh n ASP 269 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1ylh s GLU 270 N -1.10 0.51 0.05 -0.67 2.02 -1.17 -1.61 118.70 116.71 1ylh s GLU 270 Ca 0.00 0.13 -0.00 0.00 0.02 0.00 0.00 54.97 55.12 1ylh s GLU 270 Cb 0.00 -0.87 -0.03 0.00 0.10 0.00 0.00 34.13 33.33 1ylh s GLU 270 CO 0.00 -0.28 -0.03 -1.01 0.02 0.00 0.00 175.26 173.95 1ylh s HIS 271 N 1.88 0.48 0.37 1.61 3.76 -0.41 -1.11 115.29 121.86 1ylh s HIS 271 Ca 0.03 -0.90 0.08 0.00 -0.15 0.00 0.00 55.06 54.12 1ylh s HIS 271 Cb -0.12 -0.35 -0.06 0.00 1.11 0.00 0.00 32.58 33.16 1ylh s HIS 271 CO -0.04 -0.31 -0.00 0.20 -0.85 0.00 0.00 174.74 173.74 1ylh s GLY 272 N -2.51 2.25 -0.24 -2.22 0.00 0.35 -0.27 107.32 104.69 1ylh s GLY 272 Ca 0.01 -2.11 -0.03 0.00 0.00 0.00 0.00 44.72 42.59 1ylh s GLY 272 CO -0.07 -2.00 0.23 0.86 0.00 0.00 0.00 173.10 172.13 1ylh s TRP 273 N -2.61 -0.27 0.00 1.90 -0.11 -0.61 -1.26 118.94 115.97 1ylh s TRP 273 Ca 0.35 0.01 0.00 0.00 1.22 0.00 0.00 56.10 57.67 1ylh s TRP 273 Cb 0.04 -0.44 0.00 0.00 -1.50 0.00 0.00 33.47 31.57 1ylh s TRP 273 CO 0.18 -0.71 0.00 -0.40 -4.62 0.00 0.00 176.95 171.40 1ylh n ASP 274 N 5.31 1.32 0.25 5.86 5.68 -0.71 -1.62 116.55 132.64 1ylh n ASP 274 Ca -0.05 -0.07 0.17 0.00 -0.50 0.00 0.00 54.79 54.35 1ylh n ASP 274 Cb 0.48 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.28 1ylh n ASP 274 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1ylh h GLU 275 N 0.00 0.00 0.00 0.11 9.09 -2.00 -3.01 114.58 118.78 1ylh h GLU 275 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.12 1ylh h GLU 275 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 1ylh h GLU 275 CO 0.00 0.00 -2.25 0.43 0.05 0.00 0.00 179.01 177.24 1ylh n SER 276 N -2.76 0.29 0.00 3.06 7.64 -1.26 -5.05 113.62 115.53 1ylh n SER 276 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1ylh n SER 276 Cb 0.15 1.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 1ylh n SER 276 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ylh n GLY 277 N 1.74 -0.10 3.72 0.23 0.00 -1.14 -4.20 105.19 105.45 1ylh n GLY 277 Ca -0.27 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 1ylh n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ylh s VAL 278 N -2.97 5.30 -0.00 1.61 1.01 -0.55 -1.73 120.40 123.07 1ylh s VAL 278 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1ylh s VAL 278 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1ylh s VAL 278 CO 0.00 0.37 -0.10 0.72 0.00 0.00 0.00 175.10 176.09 1ylh s PHE 279 N 0.58 0.87 0.41 5.22 -0.71 -0.39 -1.20 117.98 122.76 1ylh s PHE 279 Ca 0.17 -0.19 -0.25 0.00 -1.04 0.00 0.00 56.93 55.62 1ylh s PHE 279 Cb -0.13 -0.56 -0.08 0.00 -1.21 0.00 0.00 43.02 41.04 1ylh s PHE 279 CO 0.04 -0.01 1.15 1.21 -1.34 0.00 0.00 175.22 176.27 1ylh s ASN 280 N -0.37 6.49 0.20 1.98 3.84 -0.31 -0.50 114.94 126.27 1ylh s ASN 280 Ca 0.03 2.29 0.20 0.00 0.21 0.00 0.00 52.86 55.58 1ylh s ASN 280 Cb -0.04 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 1ylh s ASN 280 CO -0.00 -0.69 1.09 -0.26 -2.79 0.00 0.00 177.10 174.45 1ylh h PHE 281 N 2.50 0.00 -1.97 0.43 0.04 -1.45 -0.32 116.94 116.18 1ylh h PHE 281 Ca -0.49 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 59.79 1ylh h PHE 281 Cb 1.23 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.34 1ylh h PHE 281 CO 0.55 0.25 -0.47 -1.21 -0.60 0.00 0.00 178.31 176.83 1ylh s GLU 282 N -3.16 2.82 -0.00 1.51 2.02 -1.26 -0.58 118.70 120.05 1ylh s GLU 282 Ca 0.00 -1.19 0.09 0.00 0.02 0.00 0.00 54.97 53.89 1ylh s GLU 282 Cb 0.08 -2.53 0.25 0.00 0.10 0.00 0.00 34.13 32.04 1ylh s GLU 282 CO 0.78 0.20 1.21 0.41 0.02 0.00 0.00 175.26 177.88 1ylh n GLY 283 N -1.32 2.83 2.08 -1.39 0.00 -0.40 -4.67 105.19 102.31 1ylh n GLY 283 Ca -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 1ylh n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ylh n GLY 284 N 0.32 1.21 3.21 -0.02 0.00 -0.81 -0.80 105.19 108.30 1ylh n GLY 284 Ca 0.10 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 1ylh n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ylh s TYR 286 N -0.44 2.93 0.00 0.00 5.04 -1.26 -1.58 117.35 122.04 1ylh s TYR 286 Ca 0.07 -2.97 -0.02 0.00 -2.44 0.00 0.00 57.07 51.71 1ylh s TYR 286 Cb -0.08 -2.60 -0.04 0.00 0.35 0.00 0.00 41.96 39.59 1ylh s TYR 286 CO -0.01 -0.77 0.18 0.00 -1.34 0.00 0.00 175.55 173.61 1ylh s ALA 287 N -0.02 3.94 0.26 3.97 0.00 0.12 -4.89 121.76 125.14 1ylh s ALA 287 Ca 0.16 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 1ylh s ALA 287 Cb -0.25 -1.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.93 1ylh s ALA 287 CO -0.01 0.76 1.11 0.15 0.00 0.00 0.00 175.76 177.77 1ylh s LYS 288 N -2.02 4.62 0.00 0.00 1.02 -1.26 -1.12 119.74 120.98 1ylh s LYS 288 Ca 0.28 1.81 0.01 0.00 0.02 0.00 0.00 55.97 58.09 1ylh s LYS 288 Cb -0.13 -3.20 0.01 0.00 -0.52 0.00 0.00 37.83 33.99 1ylh s LYS 288 CO 0.20 0.17 0.59 0.25 -0.92 0.00 0.00 175.35 175.64 1ylh n THR 289 N 1.39 0.14 -1.73 2.17 -2.24 -0.55 -4.90 114.28 108.57 1ylh n THR 289 Ca -0.00 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 1ylh n THR 289 Cb 0.45 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1ylh n THR 289 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ylh n ILE 290 N -0.03 0.53 -1.58 2.28 0.13 -1.26 -0.63 119.36 118.80 1ylh n ILE 290 Ca 0.00 -0.13 -0.20 0.00 -1.10 0.00 0.00 62.75 61.33 1ylh n ILE 290 Cb 0.05 -1.93 -0.08 0.00 -0.84 0.00 0.00 39.64 36.84 1ylh n ILE 290 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1ylh n ASN 291 N 3.00 -5.42 -4.72 9.51 5.03 -0.10 -4.92 115.26 117.64 1ylh n ASN 291 Ca 0.12 0.49 -0.43 0.00 0.87 0.00 0.00 54.58 55.64 1ylh n ASN 291 Cb 0.35 -4.66 -0.02 0.00 -1.02 0.00 0.00 39.78 34.43 1ylh n ASN 291 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1ylh n LEU 292 N -2.25 3.99 -4.15 3.41 7.94 0.19 -4.93 117.00 121.19 1ylh n LEU 292 Ca -0.20 1.13 -0.26 0.00 -1.11 0.00 0.00 56.01 55.58 1ylh n LEU 292 Cb 0.66 -1.55 -0.16 0.00 0.53 0.00 0.00 43.42 42.90 1ylh n LEU 292 CO 0.30 -0.01 -0.50 -0.55 -1.11 0.00 0.00 177.39 175.52 1ylh s SER 293 N 0.54 2.14 0.31 1.96 0.15 -1.26 -4.85 113.70 112.70 1ylh s SER 293 Ca 0.67 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 57.01 1ylh s SER 293 Cb -0.54 -0.45 0.53 0.00 -1.71 0.00 0.00 66.02 63.85 1ylh s SER 293 CO 0.47 0.18 1.83 0.06 1.20 0.00 0.00 173.24 176.97 1ylh h GLN 294 N 6.02 0.55 -0.08 5.44 -0.00 -1.95 1.25 115.11 126.33 1ylh h GLN 294 Ca -0.34 -0.14 -0.22 0.00 -0.00 0.00 0.00 58.65 57.95 1ylh h GLN 294 Cb 1.16 -0.07 0.01 0.00 -0.00 0.00 0.00 27.48 28.59 1ylh h GLN 294 CO 0.48 0.61 -0.80 1.05 -0.00 0.00 0.00 178.83 180.17 1ylh h GLU 295 N 0.52 0.68 0.10 0.06 -0.00 -1.96 -2.11 114.58 111.86 1ylh h GLU 295 Ca 0.10 -0.63 -0.26 0.00 -0.00 0.00 0.00 59.36 58.57 1ylh h GLU 295 Cb 0.42 0.15 0.00 0.00 -0.00 0.00 0.00 28.75 29.32 1ylh h GLU 295 CO 0.02 1.23 -1.17 -2.95 -0.00 0.00 0.00 179.01 176.15 1ylh h ASN 296 N 0.35 0.41 -2.08 3.06 7.08 -1.90 -3.39 115.58 119.11 1ylh h ASN 296 Ca -0.08 -0.41 -0.57 0.00 -3.08 0.00 0.00 56.30 52.16 1ylh h ASN 296 Cb 1.45 -0.13 -0.40 0.00 -2.08 0.00 0.00 38.32 37.16 1ylh h ASN 296 CO 0.16 1.30 -0.92 -0.62 -2.08 0.00 0.00 177.43 175.27 1ylh n GLU 297 N -3.56 1.48 -0.16 4.14 -0.58 0.43 -4.95 120.64 117.43 1ylh n GLU 297 Ca -0.07 -3.80 -0.05 0.00 -0.42 0.00 0.00 57.16 52.81 1ylh n GLU 297 Cb 0.98 -1.66 0.05 0.00 -0.57 0.00 0.00 31.44 30.24 1ylh n GLU 297 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1ylh h PRO 298 N 3.90 0.48 -0.07 3.49 0.13 -1.52 -0.91 132.00 137.50 1ylh h PRO 298 Ca 0.12 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1ylh h PRO 298 Cb 0.80 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1ylh h PRO 298 CO 0.61 0.32 0.03 -0.44 -0.23 0.00 0.00 178.00 178.29 1ylh h ASP 299 N 0.50 0.10 -0.34 1.44 5.19 -1.94 0.19 116.42 121.56 1ylh h ASP 299 Ca 0.22 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1ylh h ASP 299 Cb 0.12 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1ylh h ASP 299 CO -0.15 0.21 0.05 0.40 -3.12 0.00 0.00 179.24 176.63 1ylh h ILE 300 N -0.03 1.24 -0.45 0.35 2.04 -1.95 -2.78 117.51 115.94 1ylh h ILE 300 Ca 0.02 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.07 1ylh h ILE 300 Cb 0.14 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1ylh h ILE 300 CO -0.00 0.28 0.23 0.22 0.00 0.00 0.00 178.15 178.88 1ylh h TYR 301 N 0.39 0.42 0.00 1.37 3.20 -1.07 -2.13 116.97 119.16 1ylh h TYR 301 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1ylh h TYR 301 Cb 0.37 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1ylh h TYR 301 CO 0.03 0.22 0.00 0.78 -1.64 0.00 0.00 178.16 177.54 1ylh h GLY 302 N 0.46 0.00 1.77 1.82 0.00 -0.84 -0.92 103.07 105.35 1ylh h GLY 302 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1ylh h GLY 302 CO -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.25 1ylh n ALA 303 N -2.07 2.50 -2.82 3.60 0.00 -0.81 -4.56 120.51 116.35 1ylh n ALA 303 Ca -0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1ylh n ALA 303 Cb 0.18 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 1ylh n ALA 303 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ylh s ILE 304 N -3.09 4.45 0.19 0.00 1.01 -0.35 -4.63 121.20 118.77 1ylh s ILE 304 Ca 0.10 -1.16 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 1ylh s ILE 304 Cb 0.14 -4.84 0.01 0.00 0.01 0.00 0.00 42.46 37.78 1ylh s ILE 304 CO 0.62 -1.62 0.29 -2.11 0.00 0.00 0.00 174.94 172.12 1ylh n ARG 305 N 7.35 0.42 -1.60 2.79 1.85 -1.26 -4.84 116.66 121.36 1ylh n ARG 305 Ca 0.22 -1.42 -0.49 0.00 -1.00 0.00 0.00 57.85 55.17 1ylh n ARG 305 Cb 0.49 1.43 -0.04 0.00 -1.05 0.00 0.00 32.46 33.29 1ylh n ARG 305 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1ylh n ARG 306 N -0.30 1.35 0.00 2.89 0.63 -1.13 -1.03 116.66 119.08 1ylh n ARG 306 Ca -0.01 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 1ylh n ARG 306 Cb 0.31 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.17 1ylh n ARG 306 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ylh n ASP 307 N 2.20 0.00 -4.84 6.15 8.00 -1.26 -4.99 116.55 121.81 1ylh n ASP 307 Ca 0.15 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.33 1ylh n ASP 307 Cb 0.25 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 1ylh n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ylh s ALA 308 N -2.51 2.98 -0.21 2.24 0.00 -0.19 -4.60 121.76 119.47 1ylh s ALA 308 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 1ylh s ALA 308 Cb 0.00 -3.14 0.06 0.00 0.00 0.00 0.00 23.12 20.04 1ylh s ALA 308 CO 0.00 -0.48 -0.02 -1.17 0.00 0.00 0.00 175.76 174.08 1ylh s LEU 309 N -4.43 1.94 0.23 0.00 2.96 0.50 -3.83 118.68 116.05 1ylh s LEU 309 Ca 0.59 -0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 53.23 1ylh s LEU 309 Cb -0.12 -0.93 -0.09 0.00 0.50 0.00 0.00 46.19 45.56 1ylh s LEU 309 CO 0.38 -0.25 0.92 -0.76 -1.32 0.00 0.00 176.35 175.31 1ylh s LEU 310 N 1.60 4.63 -0.13 -0.68 1.43 -0.19 -1.46 118.68 123.87 1ylh s LEU 310 Ca -0.03 1.90 -0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1ylh s LEU 310 Cb -0.18 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.50 1ylh s LEU 310 CO -0.07 0.16 -0.07 -0.70 0.23 0.00 0.00 176.35 175.91 1ylh s GLU 311 N -1.20 1.48 -1.13 1.70 2.12 0.50 -0.73 118.70 121.45 1ylh s GLU 311 Ca 0.40 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1ylh s GLU 311 Cb -0.25 -1.76 0.00 0.00 0.26 0.00 0.00 34.13 32.38 1ylh s GLU 311 CO 0.31 -0.34 0.00 0.09 -0.54 0.00 0.00 175.26 174.78 1ylh n ASN 312 N 4.92 -4.78 -4.87 -1.70 3.02 0.34 -1.75 115.26 110.43 1ylh n ASN 312 Ca -0.12 0.26 -0.30 0.00 -0.03 0.00 0.00 54.58 54.39 1ylh n ASN 312 Cb 0.49 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 1ylh n ASN 312 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ylh s VAL 313 N -2.23 4.73 -0.13 2.41 -7.23 -1.26 -4.58 120.40 112.12 1ylh s VAL 313 Ca 0.00 0.78 -0.22 0.00 -1.81 0.00 0.00 61.98 60.73 1ylh s VAL 313 Cb 0.00 -3.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 1ylh s VAL 313 CO 0.00 -1.03 0.67 -0.69 -0.31 0.00 0.00 175.10 173.74 1ylh s VAL 314 N -3.02 5.04 -0.19 1.32 1.01 -1.26 -4.98 120.40 118.32 1ylh s VAL 314 Ca 0.54 1.33 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 1ylh s VAL 314 Cb -0.11 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1ylh s VAL 314 CO 0.49 0.19 -0.15 -0.69 0.00 0.00 0.00 175.10 174.94 1ylh s VAL 315 N 1.30 2.53 0.99 2.92 1.01 -1.26 -1.60 120.40 126.29 1ylh s VAL 315 Ca 0.33 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1ylh s VAL 315 Cb -0.17 -2.09 0.19 0.00 0.00 0.00 0.00 36.38 34.30 1ylh s VAL 315 CO 0.14 0.50 1.14 -0.13 0.00 0.00 0.00 175.10 176.76 1ylh s ARG 316 N 1.25 0.46 0.60 2.72 0.52 0.14 -4.87 118.95 119.78 1ylh s ARG 316 Ca 0.03 0.18 0.31 0.00 -0.52 0.00 0.00 55.73 55.73 1ylh s ARG 316 Cb -0.14 -1.77 1.81 0.00 0.52 0.00 0.00 34.95 35.37 1ylh s ARG 316 CO -0.08 -2.63 2.18 0.00 0.02 0.00 0.00 175.30 174.79 1ylh h ALA 317 N -1.81 1.59 -0.17 2.13 0.00 -2.00 -0.22 119.26 118.78 1ylh h ALA 317 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ylh h ALA 317 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ylh h ALA 317 CO 0.53 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.23 1ylh n ASP 318 N -3.69 2.08 0.00 0.00 5.75 -1.26 -4.93 116.55 114.50 1ylh n ASP 318 Ca -0.01 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1ylh n ASP 318 Cb 0.21 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1ylh n ASP 318 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ylh n GLY 319 N 1.23 1.03 3.79 6.12 0.00 -0.09 -4.68 105.19 112.59 1ylh n GLY 319 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1ylh n GLY 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ylh s SER 320 N -2.98 5.87 -0.16 1.61 1.04 -1.26 -1.03 113.70 116.80 1ylh s SER 320 Ca 0.00 1.92 -0.05 0.00 0.48 0.00 0.00 55.95 58.30 1ylh s SER 320 Cb 0.00 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 1ylh s SER 320 CO 0.00 -1.10 -0.00 -0.69 0.98 0.00 0.00 173.24 172.42 1ylh s VAL 321 N -2.21 4.21 -0.77 5.02 1.01 -1.26 -0.68 120.40 125.71 1ylh s VAL 321 Ca 0.66 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 1ylh s VAL 321 Cb -0.18 -2.86 0.19 0.00 0.00 0.00 0.00 36.38 33.53 1ylh s VAL 321 CO 0.31 0.49 0.75 -0.62 0.00 0.00 0.00 175.10 176.03 1ylh s ASP 322 N 0.29 6.62 0.40 3.32 -1.08 -0.63 -4.90 116.67 120.69 1ylh s ASP 322 Ca -0.01 -2.40 0.28 0.00 -0.52 0.00 0.00 52.55 49.90 1ylh s ASP 322 Cb -0.13 -2.23 1.35 0.00 -1.46 0.00 0.00 42.92 40.45 1ylh s ASP 322 CO 0.02 -0.70 1.85 -0.26 0.52 0.00 0.00 175.17 176.60 1ylh h PHE 323 N 8.15 0.00 -0.00 -5.34 0.04 -1.89 -2.38 116.94 115.53 1ylh h PHE 323 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1ylh h PHE 323 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1ylh h PHE 323 CO 0.98 0.00 -0.33 -0.25 -0.60 0.00 0.00 178.31 178.11 1ylh n ASP 324 N -2.53 0.50 -4.55 2.17 8.00 -1.26 -0.93 116.55 117.95 1ylh n ASP 324 Ca -0.00 -0.27 -0.43 0.00 0.71 0.00 0.00 54.79 54.80 1ylh n ASP 324 Cb 0.15 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 1ylh n ASP 324 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ylh s ASP 325 N -2.86 6.41 -0.25 -2.24 -1.08 -0.89 -4.71 116.67 111.05 1ylh s ASP 325 Ca 0.16 -0.12 0.10 0.00 -0.52 0.00 0.00 52.55 52.17 1ylh s ASP 325 Cb 0.18 -2.47 0.69 0.00 -1.46 0.00 0.00 42.92 39.87 1ylh s ASP 325 CO 0.62 -1.23 1.64 0.61 0.52 0.00 0.00 175.17 177.32 1ylh n GLY 326 N 5.05 3.09 0.36 2.66 0.00 -1.26 -4.48 105.19 110.61 1ylh n GLY 326 Ca 0.04 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.29 1ylh n GLY 326 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ylh h SER 327 N 2.95 0.83 0.13 1.61 0.02 -1.93 -2.30 113.55 114.86 1ylh h SER 327 Ca 0.12 0.01 -0.28 0.00 -0.84 0.00 0.00 61.79 60.80 1ylh h SER 327 Cb 1.98 -0.16 0.03 0.00 0.14 0.00 0.00 62.40 64.38 1ylh h SER 327 CO 0.54 0.51 -1.19 0.11 -1.14 0.00 0.00 176.83 175.66 1ylh h LYS 328 N 0.93 0.57 -1.40 3.45 1.57 -1.82 -3.48 116.57 116.39 1ylh h LYS 328 Ca 0.40 -0.79 0.22 0.00 -1.87 0.00 0.00 60.65 58.60 1ylh h LYS 328 Cb 0.32 0.27 -0.22 0.00 0.08 0.00 0.00 32.23 32.68 1ylh h LYS 328 CO -0.16 1.36 0.80 -0.08 -0.57 0.00 0.00 179.45 180.80 1ylh s THR 329 N -2.90 0.00 -0.38 -0.16 -1.32 -0.87 -5.00 115.64 105.01 1ylh s THR 329 Ca -0.10 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.60 1ylh s THR 329 Cb 0.05 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.31 1ylh s THR 329 CO 0.92 0.00 1.54 -0.08 -2.21 0.00 0.00 174.62 174.79 1ylh h GLU 330 N 2.10 0.00 -1.88 7.08 4.57 -1.94 -3.36 114.58 121.16 1ylh h GLU 330 Ca -0.10 0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 57.68 1ylh h GLU 330 Cb 1.17 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.61 1ylh h GLU 330 CO 0.24 0.09 0.29 -1.71 -1.18 0.00 0.00 179.01 176.73 1ylh n ASN 331 N -3.09 6.28 -4.76 1.04 5.15 -1.26 -4.53 115.26 114.09 1ylh n ASN 331 Ca 0.03 -3.06 -0.36 0.00 -0.60 0.00 0.00 54.58 50.60 1ylh n ASN 331 Cb 0.57 -1.21 0.02 0.00 -0.53 0.00 0.00 39.78 38.63 1ylh n ASN 331 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1ylh s THR 332 N -1.78 2.87 0.19 -0.44 -4.23 -1.26 -4.94 115.64 106.05 1ylh s THR 332 Ca 0.51 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.55 1ylh s THR 332 Cb 0.33 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 1ylh s THR 332 CO -0.13 -0.11 0.15 -0.13 -0.54 0.00 0.00 174.62 173.86 1ylh s ARG 333 N -3.25 1.18 -0.09 3.99 1.81 -0.72 -1.48 118.95 120.38 1ylh s ARG 333 Ca 0.74 -1.54 -0.08 0.00 -1.72 0.00 0.00 55.73 53.13 1ylh s ARG 333 Cb -0.28 0.29 0.03 0.00 -0.45 0.00 0.00 34.95 34.54 1ylh s ARG 333 CO 0.31 -0.39 0.24 0.54 -0.68 0.00 0.00 175.30 175.32 1ylh s VAL 334 N -4.12 -0.01 0.12 3.52 0.11 -0.27 -0.37 120.40 119.39 1ylh s VAL 334 Ca 0.34 0.03 0.09 0.00 -2.93 0.00 0.00 61.98 59.50 1ylh s VAL 334 Cb 0.06 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1ylh s VAL 334 CO 0.09 0.01 -0.16 -0.94 -3.33 0.00 0.00 175.10 170.77 1ylh s SER 335 N 0.33 4.00 -0.01 3.54 1.04 -0.54 -0.71 113.70 121.36 1ylh s SER 335 Ca -0.02 -0.54 -0.29 0.00 0.48 0.00 0.00 55.95 55.58 1ylh s SER 335 Cb -0.03 -0.61 0.07 0.00 0.10 0.00 0.00 66.02 65.55 1ylh s SER 335 CO -0.01 0.17 0.65 -0.72 0.98 0.00 0.00 173.24 174.31 1ylh s TYR 336 N -1.23 -0.62 0.55 5.02 -0.85 -0.62 -0.37 117.35 119.23 1ylh s TYR 336 Ca 0.19 0.94 -0.21 0.00 -0.52 0.00 0.00 57.07 57.48 1ylh s TYR 336 Cb -0.10 0.43 -0.05 0.00 0.38 0.00 0.00 41.96 42.62 1ylh s TYR 336 CO 0.11 -0.65 1.28 -1.25 -1.52 0.00 0.00 175.55 173.51 1ylh s PRO 337 N -1.73 3.14 0.58 -3.49 0.04 -1.26 -0.99 135.00 131.29 1ylh s PRO 337 Ca -0.09 2.02 0.29 0.00 0.04 0.00 0.00 61.00 63.27 1ylh s PRO 337 Cb -0.00 -2.15 1.77 0.00 0.04 0.00 0.00 34.50 34.16 1ylh s PRO 337 CO 0.05 -1.13 2.24 0.97 0.04 0.00 0.00 177.00 179.17 1ylh h ILE 338 N 1.27 0.56 0.00 0.56 2.10 -1.22 -1.63 117.51 119.14 1ylh h ILE 338 Ca -0.50 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.39 1ylh h ILE 338 Cb 1.29 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 1ylh h ILE 338 CO 0.57 0.01 0.00 0.00 -1.08 0.00 0.00 178.15 177.65 1ylh n TYR 339 N -3.87 0.00 1.09 2.19 0.18 -1.26 -1.63 117.16 113.86 1ylh n TYR 339 Ca -0.03 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.87 1ylh n TYR 339 Cb 0.09 0.00 0.59 0.00 -0.38 0.00 0.00 39.34 39.65 1ylh n TYR 339 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1ylh n HIS 340 N -0.99 0.00 -4.28 -3.48 8.25 -0.61 -4.65 115.22 109.45 1ylh n HIS 340 Ca 0.15 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.26 1ylh n HIS 340 Cb 0.07 -0.31 -0.10 0.00 1.12 0.00 0.00 29.99 30.77 1ylh n HIS 340 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ylh s ILE 341 N -2.63 4.40 -0.05 1.59 -1.09 -0.65 -4.35 121.20 118.43 1ylh s ILE 341 Ca 0.21 -0.20 -0.13 0.00 -2.23 0.00 0.00 60.65 58.30 1ylh s ILE 341 Cb 0.16 -2.89 -0.08 0.00 -1.58 0.00 0.00 42.46 38.07 1ylh s ILE 341 CO 0.37 0.56 0.55 0.44 -1.23 0.00 0.00 174.94 175.63 1ylh h ASP 342 N 5.68 -0.33 0.00 3.58 3.32 -1.87 -3.39 116.42 123.41 1ylh h ASP 342 Ca -0.45 -0.05 -0.64 0.00 0.02 0.00 0.00 57.03 55.91 1ylh h ASP 342 Cb 1.19 0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.83 1ylh h ASP 342 CO 0.59 0.14 3.31 -3.20 -1.72 0.00 0.00 179.24 178.36 1ylh n ASN 343 N -5.03 6.09 -4.43 6.45 5.15 -1.26 -4.90 115.26 117.33 1ylh n ASN 343 Ca -0.06 -2.63 -0.22 0.00 -0.60 0.00 0.00 54.58 51.07 1ylh n ASN 343 Cb 0.19 -1.48 -0.10 0.00 -0.53 0.00 0.00 39.78 37.85 1ylh n ASN 343 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1ylh s ILE 344 N 2.94 2.22 0.18 -1.44 -4.36 -1.26 -1.38 121.20 118.10 1ylh s ILE 344 Ca 0.57 -2.34 -0.30 0.00 -0.26 0.00 0.00 60.65 58.32 1ylh s ILE 344 Cb 0.15 -2.21 -0.08 0.00 1.25 0.00 0.00 42.46 41.57 1ylh s ILE 344 CO -0.05 -0.47 1.20 -0.69 0.24 0.00 0.00 174.94 175.18 1ylh s VAL 345 N -2.67 3.57 0.09 8.37 1.01 -0.19 -4.73 120.40 125.85 1ylh s VAL 345 Ca 0.27 1.31 0.02 0.00 0.00 0.00 0.00 61.98 63.59 1ylh s VAL 345 Cb -0.04 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1ylh s VAL 345 CO 0.12 0.21 -0.07 -0.13 0.00 0.00 0.00 175.10 175.23 1ylh s ARG 346 N -0.20 0.78 0.00 2.72 1.81 -1.26 -4.45 118.95 118.35 1ylh s ARG 346 Ca 0.53 -1.21 0.24 0.00 -1.72 0.00 0.00 55.73 53.57 1ylh s ARG 346 Cb -0.33 -0.25 0.66 0.00 -0.45 0.00 0.00 34.95 34.58 1ylh s ARG 346 CO 0.36 0.00 1.52 -0.35 -0.68 0.00 0.00 175.30 176.16 1ylh n PRO 347 N 0.31 1.98 -4.56 3.54 -0.04 -1.26 -4.97 135.00 129.99 1ylh n PRO 347 Ca -0.15 -1.45 -0.23 0.00 -0.04 0.00 0.00 63.50 61.64 1ylh n PRO 347 Cb 0.59 -1.45 -0.16 0.00 -0.04 0.00 0.00 33.50 32.44 1ylh n PRO 347 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ylh s VAL 348 N -1.82 1.04 -1.23 0.52 1.01 -1.26 -5.08 120.40 113.57 1ylh s VAL 348 Ca 0.34 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 1ylh s VAL 348 Cb 0.20 -0.91 0.10 0.00 0.00 0.00 0.00 36.38 35.77 1ylh s VAL 348 CO 0.30 0.31 1.60 -0.44 0.00 0.00 0.00 175.10 176.87 1ylh s SER 349 N 0.14 6.87 0.18 3.32 0.01 -1.26 -4.89 113.70 118.07 1ylh s SER 349 Ca -0.03 -2.51 -0.23 0.00 1.31 0.00 0.00 55.95 54.48 1ylh s SER 349 Cb -0.10 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.67 1ylh s SER 349 CO 0.01 -1.07 0.77 -1.59 0.41 0.00 0.00 173.24 171.77 1ylh s LYS 350 N 3.45 1.39 0.00 12.44 -2.85 -1.26 -1.16 119.74 131.75 1ylh s LYS 350 Ca 0.49 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.77 1ylh s LYS 350 Cb 0.01 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1ylh s LYS 350 CO 0.03 -0.63 0.00 0.00 0.10 0.00 0.00 175.35 174.86 1ylh n ALA 351 N -0.41 0.00 -1.00 0.59 0.00 -0.34 -4.98 120.51 114.36 1ylh n ALA 351 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ylh n ALA 351 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1ylh n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ylh n GLY 352 N 0.00 -1.31 3.77 0.00 0.00 -1.26 -2.30 105.19 104.09 1ylh n GLY 352 Ca 0.00 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 1ylh n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ylh s HIS 353 N -0.08 3.31 0.27 1.61 3.76 -1.26 -1.48 115.29 121.43 1ylh s HIS 353 Ca 0.00 1.63 -0.30 0.00 -0.15 0.00 0.00 55.06 56.24 1ylh s HIS 353 Cb 0.00 -3.29 -0.09 0.00 1.11 0.00 0.00 32.58 30.30 1ylh s HIS 353 CO 0.00 -0.86 1.08 0.00 -0.85 0.00 0.00 174.74 174.10 1ylh s ALA 354 N -1.37 3.40 -0.17 -1.40 0.00 -1.26 -4.01 121.76 116.94 1ylh s ALA 354 Ca 0.52 0.86 0.03 0.00 0.00 0.00 0.00 51.96 53.37 1ylh s ALA 354 Cb -0.29 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 1ylh s ALA 354 CO 0.37 -0.11 0.20 0.25 0.00 0.00 0.00 175.76 176.47 1ylh n THR 355 N 1.23 0.00 -4.16 0.00 -2.24 -0.32 -4.50 114.28 104.30 1ylh n THR 355 Ca -0.01 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.10 1ylh n THR 355 Cb 0.45 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.53 1ylh n THR 355 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ylh s LYS 356 N -1.07 1.00 -0.16 -0.78 -0.14 -1.19 -2.18 119.74 115.21 1ylh s LYS 356 Ca 0.01 -0.14 0.01 0.00 -1.36 0.00 0.00 55.97 54.49 1ylh s LYS 356 Cb 0.02 -1.01 0.02 0.00 -1.68 0.00 0.00 37.83 35.19 1ylh s LYS 356 CO 0.10 -0.11 -0.16 0.08 -0.76 0.00 0.00 175.35 174.50 1ylh s VAL 357 N 1.08 1.77 -0.18 3.17 1.01 -0.38 -1.67 120.40 125.20 1ylh s VAL 357 Ca -0.08 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1ylh s VAL 357 Cb -0.14 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1ylh s VAL 357 CO -0.01 0.47 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 1ylh s ILE 358 N 1.40 2.59 -0.37 2.22 1.01 -0.20 -0.74 121.20 127.11 1ylh s ILE 358 Ca 0.04 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1ylh s ILE 358 Cb -0.13 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1ylh s ILE 358 CO -0.11 0.50 0.23 -0.36 0.00 0.00 0.00 174.94 175.20 1ylh s PHE 359 N 1.16 3.23 0.12 3.97 0.08 0.26 -0.78 117.98 126.02 1ylh s PHE 359 Ca 0.01 -0.75 -0.13 0.00 0.12 0.00 0.00 56.93 56.19 1ylh s PHE 359 Cb -0.14 -2.48 -0.06 0.00 -0.57 0.00 0.00 43.02 39.77 1ylh s PHE 359 CO -0.06 -0.59 0.49 -0.51 -0.10 0.00 0.00 175.22 174.46 1ylh s LEU 360 N 1.61 4.34 -0.08 -0.37 1.43 0.51 -0.62 118.68 125.50 1ylh s LEU 360 Ca 0.03 0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 53.97 1ylh s LEU 360 Cb -0.19 -3.16 0.03 0.00 0.03 0.00 0.00 46.19 42.90 1ylh s LEU 360 CO 0.08 0.13 0.34 0.28 0.23 0.00 0.00 176.35 177.41 1ylh s THR 361 N -1.44 0.02 -0.60 5.49 -1.32 -0.08 -4.54 115.64 113.18 1ylh s THR 361 Ca 0.36 -0.20 -0.06 0.00 -1.21 0.00 0.00 61.69 60.59 1ylh s THR 361 Cb -0.15 -0.55 0.16 0.00 -1.51 0.00 0.00 72.50 70.45 1ylh s THR 361 CO 0.19 -0.11 0.44 0.00 -2.21 0.00 0.00 174.62 172.93 1ylh s ALA 362 N -0.45 3.56 -0.76 11.08 0.00 -1.26 -0.85 121.76 133.08 1ylh s ALA 362 Ca -0.06 -3.04 -0.27 0.00 0.00 0.00 0.00 51.96 48.59 1ylh s ALA 362 Cb -0.04 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.33 1ylh s ALA 362 CO 0.02 -2.05 1.31 0.34 0.00 0.00 0.00 175.76 175.38 1ylh s ASP 363 N 1.41 6.16 0.09 0.00 2.15 -1.26 -0.45 116.67 124.76 1ylh s ASP 363 Ca 0.14 -0.51 0.16 0.00 0.43 0.00 0.00 52.55 52.78 1ylh s ASP 363 Cb -0.20 -2.56 0.70 0.00 -0.30 0.00 0.00 42.92 40.56 1ylh s ASP 363 CO -0.04 -1.83 1.51 0.00 -0.17 0.00 0.00 175.17 174.64 1ylh n ALA 364 N 9.46 1.59 0.52 3.66 0.00 -1.26 -1.94 120.51 132.54 1ylh n ALA 364 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.63 1ylh n ALA 364 Cb 0.49 -1.27 0.32 0.00 0.00 0.00 0.00 19.45 18.99 1ylh n ALA 364 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1ylh h PHE 365 N 0.00 0.00 -3.63 0.00 -1.00 -1.91 -3.44 116.94 106.96 1ylh h PHE 365 Ca 0.00 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.44 1ylh h PHE 365 Cb 0.26 0.00 0.04 0.00 3.61 0.00 0.00 35.95 39.86 1ylh h PHE 365 CO 0.00 0.00 -0.50 0.41 -1.61 0.00 0.00 178.31 176.61 1ylh n GLY 366 N 1.26 -0.32 0.20 -1.45 0.00 -0.82 -4.92 105.19 99.15 1ylh n GLY 366 Ca 0.05 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1ylh n GLY 366 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ylh n VAL 367 N -4.27 1.07 -2.42 1.61 0.31 -1.26 -4.35 118.33 109.02 1ylh n VAL 367 Ca -0.11 -0.36 -0.37 0.00 -0.01 0.00 0.00 64.34 63.50 1ylh n VAL 367 Cb 0.61 -1.38 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 1ylh n VAL 367 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ylh s LEU 368 N -6.45 4.13 0.59 7.52 1.43 -1.26 -4.78 118.68 119.87 1ylh s LEU 368 Ca -0.26 2.18 -0.19 0.00 -1.03 0.00 0.00 54.13 54.83 1ylh s LEU 368 Cb 0.08 -4.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 1ylh s LEU 368 CO 0.40 -0.62 1.20 -2.84 0.23 0.00 0.00 176.35 174.71 1ylh s PRO 369 N -2.47 2.97 0.37 1.29 0.02 -1.26 -4.84 135.00 131.09 1ylh s PRO 369 Ca 0.59 1.81 0.10 0.00 0.02 0.00 0.00 61.00 63.51 1ylh s PRO 369 Cb -0.26 -1.93 0.86 0.00 0.02 0.00 0.00 34.50 33.19 1ylh s PRO 369 CO 0.32 -1.20 1.90 -1.35 -0.33 0.00 0.00 177.00 176.34 1ylh h PRO 370 N 0.86 0.62 -2.76 5.54 0.11 -1.77 -3.24 132.00 131.37 1ylh h PRO 370 Ca -0.50 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 1ylh h PRO 370 Cb 1.29 -0.14 -0.26 0.00 0.11 0.00 0.00 31.00 32.00 1ylh h PRO 370 CO 0.55 0.41 -0.31 0.54 -0.21 0.00 0.00 178.00 178.98 1ylh s VAL 371 N -5.62 -0.02 0.01 3.15 0.11 -1.26 -0.82 120.40 115.96 1ylh s VAL 371 Ca -0.09 0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1ylh s VAL 371 Cb 0.21 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1ylh s VAL 371 CO 0.78 0.03 -0.11 -0.44 -3.33 0.00 0.00 175.10 172.02 1ylh s SER 372 N 0.95 1.34 -0.25 3.54 0.01 -0.32 -4.39 113.70 114.58 1ylh s SER 372 Ca -0.06 -0.31 -0.13 0.00 1.31 0.00 0.00 55.95 56.77 1ylh s SER 372 Cb -0.07 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 1ylh s SER 372 CO -0.07 0.07 0.27 -0.75 0.41 0.00 0.00 173.24 173.16 1ylh s LYS 373 N -0.65 4.05 0.23 12.44 2.20 -0.21 -1.05 119.74 136.75 1ylh s LYS 373 Ca 0.02 -0.12 -0.10 0.00 -0.36 0.00 0.00 55.97 55.42 1ylh s LYS 373 Cb -0.06 -3.60 -0.07 0.00 -1.51 0.00 0.00 37.83 32.59 1ylh s LYS 373 CO 0.00 -0.10 0.55 -0.51 -0.36 0.00 0.00 175.35 174.94 1ylh s LEU 374 N 1.53 4.16 0.74 5.43 1.43 -0.48 -3.94 118.68 127.55 1ylh s LEU 374 Ca 0.11 0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 1ylh s LEU 374 Cb -0.15 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.42 1ylh s LEU 374 CO 0.08 -0.08 1.12 0.42 0.23 0.00 0.00 176.35 178.12 1ylh s THR 375 N -1.82 2.84 0.23 5.49 -4.23 -1.26 -4.59 115.64 112.30 1ylh s THR 375 Ca 0.48 0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 61.16 1ylh s THR 375 Cb -0.11 -3.27 0.19 0.00 1.34 0.00 0.00 72.50 70.65 1ylh s THR 375 CO 0.21 -0.35 1.83 -0.65 -0.54 0.00 0.00 174.62 175.13 1ylh h PRO 376 N -0.80 0.83 -0.60 3.99 0.11 -1.99 0.66 132.00 134.20 1ylh h PRO 376 Ca -0.45 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1ylh h PRO 376 Cb 1.29 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1ylh h PRO 376 CO 0.64 0.55 0.05 0.93 -0.21 0.00 0.00 178.00 179.96 1ylh h GLU 377 N 0.85 1.03 -0.36 1.05 3.07 -1.98 -2.38 114.58 115.86 1ylh h GLU 377 Ca 0.34 -0.30 -0.08 0.00 -0.50 0.00 0.00 59.36 58.82 1ylh h GLU 377 Cb 0.18 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1ylh h GLU 377 CO -0.18 0.99 -0.12 1.96 -1.40 0.00 0.00 179.01 180.26 1ylh h GLN 378 N 0.93 0.63 -0.55 2.33 4.20 -1.70 -0.78 115.11 120.16 1ylh h GLN 378 Ca 0.18 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1ylh h GLN 378 Cb 0.49 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1ylh h GLN 378 CO 0.02 0.73 0.32 1.15 -0.67 0.00 0.00 178.83 180.38 1ylh h THR 379 N 0.57 1.02 -0.47 -0.54 2.02 -0.52 0.14 112.91 115.13 1ylh h THR 379 Ca 0.10 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 1ylh h THR 379 Cb 0.54 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ylh h THR 379 CO 0.03 0.11 -0.23 -0.33 0.37 0.00 0.00 175.52 175.48 1ylh h GLU 380 N 0.62 0.98 -0.12 6.66 5.08 -0.96 -2.05 114.58 124.79 1ylh h GLU 380 Ca 0.23 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1ylh h GLU 380 Cb 0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ylh h GLU 380 CO -0.12 1.10 0.05 -0.92 -1.00 0.00 0.00 179.01 178.11 1ylh h TYR 381 N 0.84 0.19 0.00 4.33 5.03 -0.50 -0.89 116.97 125.96 1ylh h TYR 381 Ca 0.11 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1ylh h TYR 381 Cb 0.81 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 39.03 1ylh h TYR 381 CO 0.05 0.29 -0.12 1.88 -1.32 0.00 0.00 178.16 178.94 1ylh h TYR 382 N 0.03 0.00 -0.13 -3.82 0.05 -0.78 -1.39 116.97 110.93 1ylh h TYR 382 Ca 0.04 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.70 1ylh h TYR 382 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1ylh h TYR 382 CO -0.01 0.12 -0.39 0.35 -1.05 0.00 0.00 178.16 177.18 1ylh h PHE 383 N 0.00 0.65 -0.22 4.88 3.57 -1.14 -1.66 116.94 123.01 1ylh h PHE 383 Ca -0.00 -0.26 -0.09 0.00 3.53 0.00 0.00 57.97 61.15 1ylh h PHE 383 Cb 0.79 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1ylh h PHE 383 CO 0.00 1.01 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.78 1ylh h LEU 384 N 0.11 0.41 -0.21 0.59 4.07 -0.94 0.53 115.31 119.88 1ylh h LEU 384 Ca -0.01 -0.13 -0.08 0.00 0.08 0.00 0.00 57.88 57.74 1ylh h LEU 384 Cb 1.01 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.64 1ylh h LEU 384 CO 0.08 0.66 -0.19 0.28 -1.08 0.00 0.00 178.44 178.19 1ylh h SER 385 N 0.37 0.53 -6.33 -0.43 0.02 -1.18 -3.32 113.55 103.22 1ylh h SER 385 Ca 0.06 -0.47 -0.47 0.00 -0.84 0.00 0.00 61.79 60.07 1ylh h SER 385 Cb 0.62 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1ylh h SER 385 CO 0.04 0.89 -0.85 0.61 -1.14 0.00 0.00 176.83 176.38 1ylh n GLY 386 N 0.15 -0.29 3.77 -3.77 0.00 -0.63 -3.09 105.19 101.32 1ylh n GLY 386 Ca -0.05 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1ylh n GLY 386 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ylh s PHE 387 N -3.74 3.93 0.05 1.61 5.36 -1.26 -1.21 117.98 122.71 1ylh s PHE 387 Ca 0.12 1.72 -0.27 0.00 -0.96 0.00 0.00 56.93 57.54 1ylh s PHE 387 Cb -0.06 -2.84 0.07 0.00 -0.34 0.00 0.00 43.02 39.85 1ylh s PHE 387 CO 0.85 0.48 0.64 -0.08 -1.46 0.00 0.00 175.22 175.66 1ylh s THR 388 N -1.08 0.00 0.00 0.12 -1.32 -0.54 -4.64 115.64 108.18 1ylh s THR 388 Ca 0.38 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.86 1ylh s THR 388 Cb -0.24 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.75 1ylh s THR 388 CO 0.28 -0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.69 1ylh n ALA 389 N 0.31 0.00 -3.23 11.08 0.00 0.40 -0.26 120.51 128.81 1ylh n ALA 389 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 1ylh n ALA 389 Cb 0.61 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.89 1ylh n ALA 389 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ylh s PRO 401 N 1.51 2.67 -0.24 0.00 0.02 -1.26 -4.61 135.00 133.09 1ylh s PRO 401 Ca 0.00 -0.77 0.01 0.00 0.02 0.00 0.00 61.00 60.26 1ylh s PRO 401 Cb 0.00 -2.06 0.04 0.00 0.02 0.00 0.00 34.50 32.49 1ylh s PRO 401 CO 0.00 0.16 -0.11 0.99 -0.33 0.00 0.00 177.00 177.71 1ylh s THR 402 N 0.37 2.42 0.34 0.99 2.01 -1.26 -5.03 115.64 115.48 1ylh s THR 402 Ca -0.17 -1.25 -0.16 0.00 0.31 0.00 0.00 61.69 60.43 1ylh s THR 402 Cb -0.17 -2.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.99 1ylh s THR 402 CO 0.07 0.18 0.77 -2.16 -0.69 0.00 0.00 174.62 172.80 1ylh s PRO 403 N 1.23 4.05 -0.04 4.92 0.04 -1.26 -5.01 135.00 138.93 1ylh s PRO 403 Ca -0.02 0.76 0.05 0.00 0.04 0.00 0.00 61.00 61.83 1ylh s PRO 403 Cb -0.17 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1ylh s PRO 403 CO -0.07 0.13 -0.20 0.99 0.04 0.00 0.00 177.00 177.89 1ylh s THR 404 N -2.01 1.63 -0.20 1.26 2.01 0.64 -4.99 115.64 113.98 1ylh s THR 404 Ca 0.55 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1ylh s THR 404 Cb -0.10 -1.38 0.05 0.00 0.01 0.00 0.00 72.50 71.08 1ylh s THR 404 CO 0.17 0.46 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.16 1ylh s PHE 405 N -0.09 1.86 -0.28 4.92 0.08 -1.26 -1.46 117.98 121.75 1ylh s PHE 405 Ca -0.02 -1.30 0.03 0.00 0.12 0.00 0.00 56.93 55.76 1ylh s PHE 405 Cb -0.12 -1.37 0.07 0.00 -0.57 0.00 0.00 43.02 41.04 1ylh s PHE 405 CO 0.02 -0.68 -0.04 0.45 -0.10 0.00 0.00 175.22 174.87 1ylh s SER 406 N 1.58 4.44 0.06 1.36 0.15 -0.35 -4.97 113.70 115.97 1ylh s SER 406 Ca -0.02 -1.61 -0.37 0.00 0.70 0.00 0.00 55.95 54.65 1ylh s SER 406 Cb -0.17 -1.49 -0.17 0.00 -1.71 0.00 0.00 66.02 62.48 1ylh s SER 406 CO -0.07 -0.26 1.36 0.00 1.20 0.00 0.00 173.24 175.46 1ylh n ALA 407 N 4.43 -0.99 -2.18 5.45 0.00 -1.25 -0.93 120.51 125.04 1ylh n ALA 407 Ca -0.08 0.51 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 1ylh n ALA 407 Cb 0.42 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 1ylh n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ylh n PHE 409 N -3.28 -0.51 -2.68 0.00 3.01 -0.11 -4.62 117.46 109.28 1ylh n PHE 409 Ca -0.19 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.22 1ylh n PHE 409 Cb 0.62 -3.05 0.05 0.00 -0.01 0.00 0.00 39.48 37.09 1ylh n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ylh n GLY 410 N -0.47 -0.04 0.39 1.37 0.00 -0.46 -4.87 105.19 101.10 1ylh n GLY 410 Ca -0.17 0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.05 1ylh n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ylh h ALA 411 N 1.63 2.02 0.00 4.61 0.00 -1.66 -2.17 119.26 123.70 1ylh h ALA 411 Ca -0.43 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ylh h ALA 411 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ylh h ALA 411 CO -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1ylh n ALA 412 N -2.44 1.37 -0.19 0.00 0.00 -1.26 -2.80 120.51 115.18 1ylh n ALA 412 Ca 0.22 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.79 1ylh n ALA 412 Cb 0.68 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.88 1ylh n ALA 412 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ylh n PHE 413 N -2.10 0.12 -2.71 0.00 3.72 -0.82 -4.95 117.46 110.73 1ylh n PHE 413 Ca 0.01 -0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 56.41 1ylh n PHE 413 Cb 0.13 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1ylh n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1ylh s LEU 414 N -1.28 3.78 0.38 4.37 1.43 -1.12 -4.42 118.68 121.81 1ylh s LEU 414 Ca 0.10 -0.60 0.20 0.00 -1.03 0.00 0.00 54.13 52.80 1ylh s LEU 414 Cb 0.07 -2.59 0.30 0.00 0.03 0.00 0.00 46.19 43.99 1ylh s LEU 414 CO 0.04 -1.58 1.57 0.28 0.23 0.00 0.00 176.35 176.89 1ylh h SER 415 N 9.72 0.00 -1.00 2.29 0.02 -1.79 -3.45 113.55 119.33 1ylh h SER 415 Ca -0.28 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.08 1ylh h SER 415 Cb 1.06 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.52 1ylh h SER 415 CO 1.21 0.21 -0.42 -0.76 -1.14 0.00 0.00 176.83 175.92 1ylh s LEU 416 N -6.33 2.84 0.40 5.07 1.43 -1.26 -0.73 118.68 120.10 1ylh s LEU 416 Ca 0.05 -1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 51.68 1ylh s LEU 416 Cb 0.06 -1.26 -0.08 0.00 0.03 0.00 0.00 46.19 44.94 1ylh s LEU 416 CO 0.69 -0.81 1.14 -2.28 0.23 0.00 0.00 176.35 175.33 1ylh s HIS 417 N -2.70 3.09 0.32 0.29 5.65 -1.26 -4.70 115.29 115.98 1ylh s HIS 417 Ca 0.33 1.57 0.10 0.00 0.25 0.00 0.00 55.06 57.31 1ylh s HIS 417 Cb 0.01 -3.34 0.93 0.00 -1.18 0.00 0.00 32.58 29.00 1ylh s HIS 417 CO 0.19 -1.19 1.67 -1.35 -0.65 0.00 0.00 174.74 173.41 1ylh h PRO 418 N 2.56 0.31 -0.05 2.88 0.11 -1.97 0.46 132.00 136.31 1ylh h PRO 418 Ca -0.49 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1ylh h PRO 418 Cb 1.23 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ylh h PRO 418 CO 0.62 0.21 0.04 0.97 -0.21 0.00 0.00 178.00 179.63 1ylh h ILE 419 N 0.32 0.85 -0.21 4.15 6.09 -1.95 -1.27 117.51 125.50 1ylh h ILE 419 Ca 0.66 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 64.05 1ylh h ILE 419 Cb 1.42 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 1ylh h ILE 419 CO -0.60 0.00 -0.32 1.56 -3.07 0.00 0.00 178.15 175.72 1ylh h GLN 420 N 0.00 0.43 -0.19 2.19 4.20 -1.26 0.78 115.11 121.25 1ylh h GLN 420 Ca 0.02 -0.18 -0.21 0.00 0.06 0.00 0.00 58.65 58.35 1ylh h GLN 420 Cb 0.09 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.86 1ylh h GLN 420 CO -0.00 0.70 -0.70 1.88 -0.67 0.00 0.00 178.83 180.04 1ylh h TYR 421 N 0.37 1.04 -0.44 2.96 0.05 -1.32 -2.78 116.97 116.86 1ylh h TYR 421 Ca 0.05 -0.43 -0.04 0.00 0.05 0.00 0.00 58.73 58.35 1ylh h TYR 421 Cb 0.74 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.29 1ylh h TYR 421 CO 0.02 1.26 0.11 0.00 -1.05 0.00 0.00 178.16 178.50 1ylh h ALA 422 N 0.63 0.58 -0.07 3.88 0.00 -1.13 -1.73 119.26 121.43 1ylh h ALA 422 Ca -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ylh h ALA 422 Cb 1.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ylh h ALA 422 CO 0.15 0.26 0.03 -0.44 0.00 0.00 0.00 179.25 179.25 1ylh h ASP 423 N 0.58 0.08 -0.04 0.00 3.32 -0.85 -1.42 116.42 118.09 1ylh h ASP 423 Ca 0.14 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1ylh h ASP 423 Cb 0.32 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1ylh h ASP 423 CO 0.00 0.15 -0.23 1.62 -1.72 0.00 0.00 179.24 179.07 1ylh h VAL 424 N 0.01 1.26 -0.00 -1.35 3.04 -1.49 -0.36 116.25 117.35 1ylh h VAL 424 Ca 0.02 -1.20 -0.00 0.00 -1.01 0.00 0.00 66.70 64.51 1ylh h VAL 424 Cb 0.09 1.32 -0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1ylh h VAL 424 CO -0.00 0.38 0.00 0.25 -1.01 0.00 0.00 177.57 177.19 1ylh h LEU 425 N 0.40 0.01 -1.16 3.16 5.85 -1.12 -1.73 115.31 120.72 1ylh h LEU 425 Ca 0.06 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1ylh h LEU 425 Cb 0.62 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1ylh h LEU 425 CO 0.04 0.13 -0.23 0.58 -0.34 0.00 0.00 178.44 178.63 1ylh h VAL 426 N -0.12 1.24 -0.62 1.05 2.07 -1.01 -0.76 116.25 118.09 1ylh h VAL 426 Ca 0.00 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 1ylh h VAL 426 Cb 0.13 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1ylh h VAL 426 CO -0.00 0.34 0.14 -0.33 0.02 0.00 0.00 177.57 177.74 1ylh h GLU 427 N 0.28 1.00 -0.49 1.57 5.08 -0.90 0.66 114.58 121.78 1ylh h GLU 427 Ca 0.05 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 1ylh h GLU 427 Cb 0.56 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1ylh h GLU 427 CO 0.04 0.92 -0.20 0.00 -1.00 0.00 0.00 179.01 178.77 1ylh h ARG 428 N 0.92 1.00 -0.49 2.33 2.47 -0.82 -2.12 114.38 117.67 1ylh h ARG 428 Ca 0.19 -0.42 -0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1ylh h ARG 428 Cb 0.38 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1ylh h ARG 428 CO 0.00 1.09 0.29 0.52 0.56 0.00 0.00 179.97 182.44 1ylh h MET 429 N 0.87 0.67 -0.84 0.04 2.86 -0.85 -2.56 114.93 115.12 1ylh h MET 429 Ca 0.12 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1ylh h MET 429 Cb 0.77 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1ylh h MET 429 CO 0.06 0.50 0.46 0.87 1.06 0.00 0.00 176.91 179.86 1ylh h LYS 430 N 0.65 1.16 -0.00 1.72 1.57 -0.70 0.60 116.57 121.56 1ylh h LYS 430 Ca 0.17 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1ylh h LYS 430 Cb 0.01 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1ylh h LYS 430 CO -0.03 0.84 -0.29 0.00 -0.57 0.00 0.00 179.45 179.40 1ylh h ALA 431 N 1.34 1.52 -0.12 3.86 0.00 -1.08 -3.05 119.26 121.73 1ylh h ALA 431 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ylh h ALA 431 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ylh h ALA 431 CO -0.05 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.43 1ylh n SER 432 N -4.19 2.77 -1.05 0.00 3.41 -0.94 -4.97 113.62 108.65 1ylh n SER 432 Ca -0.02 -1.83 -0.10 0.00 -0.26 0.00 0.00 58.87 56.65 1ylh n SER 432 Cb 0.34 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 1ylh n SER 432 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ylh n GLY 433 N 1.11 0.29 3.81 5.00 0.00 0.03 -4.88 105.19 110.55 1ylh n GLY 433 Ca 0.13 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1ylh n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ylh s ALA 434 N -2.47 2.88 0.13 4.61 0.00 -0.19 -4.98 121.76 121.74 1ylh s ALA 434 Ca 0.00 0.50 0.11 0.00 0.00 0.00 0.00 51.96 52.57 1ylh s ALA 434 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1ylh s ALA 434 CO 0.00 -0.35 -0.26 -1.21 0.00 0.00 0.00 175.76 173.94 1ylh s GLU 435 N -3.47 1.47 -0.00 0.00 0.41 -0.93 -4.74 118.70 111.43 1ylh s GLU 435 Ca 0.65 -1.32 0.04 0.00 -0.41 0.00 0.00 54.97 53.93 1ylh s GLU 435 Cb -0.15 -1.93 -0.03 0.00 -1.78 0.00 0.00 34.13 30.24 1ylh s GLU 435 CO 0.23 0.46 -0.09 0.00 -0.49 0.00 0.00 175.26 175.37 1ylh s ALA 436 N -1.07 2.91 0.01 5.21 0.00 -1.26 -1.25 121.76 126.32 1ylh s ALA 436 Ca 0.15 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1ylh s ALA 436 Cb -0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 1ylh s ALA 436 CO 0.07 0.60 -0.11 0.71 0.00 0.00 0.00 175.76 177.02 1ylh s TYR 437 N -0.94 0.97 -0.27 0.00 1.51 0.09 -1.38 117.35 117.32 1ylh s TYR 437 Ca 0.16 -0.24 -0.09 0.00 -1.01 0.00 0.00 57.07 55.88 1ylh s TYR 437 Cb -0.11 -0.61 -0.03 0.00 -0.11 0.00 0.00 41.96 41.10 1ylh s TYR 437 CO 0.06 -0.01 0.12 -1.17 -1.11 0.00 0.00 175.55 173.44 1ylh s LEU 438 N -0.57 3.76 -0.18 -1.29 2.96 -0.21 -0.58 118.68 122.57 1ylh s LEU 438 Ca 0.02 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1ylh s LEU 438 Cb -0.05 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1ylh s LEU 438 CO 0.00 -0.08 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.12 1ylh s VAL 439 N 1.65 2.68 -0.45 1.68 1.01 0.21 -1.17 120.40 126.01 1ylh s VAL 439 Ca 0.06 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1ylh s VAL 439 Cb -0.16 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1ylh s VAL 439 CO 0.06 0.50 0.38 0.21 0.00 0.00 0.00 175.10 176.26 1ylh s ASN 440 N 1.08 6.15 -0.02 3.32 2.47 -0.00 -0.90 114.94 127.04 1ylh s ASN 440 Ca -0.00 -1.06 0.18 0.00 0.42 0.00 0.00 52.86 52.40 1ylh s ASN 440 Cb -0.14 -2.19 0.56 0.00 -1.45 0.00 0.00 41.25 38.02 1ylh s ASN 440 CO -0.04 -0.59 1.46 0.35 -3.72 0.00 0.00 177.10 174.56 1ylh n THR 441 N 5.25 0.95 0.00 -5.21 -2.24 -0.03 -4.52 114.28 108.48 1ylh n THR 441 Ca -0.11 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1ylh n THR 441 Cb 0.45 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1ylh n THR 441 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ylh n GLY 442 N 1.40 1.08 3.98 3.38 0.00 -1.23 -4.21 105.19 109.59 1ylh n GLY 442 Ca 0.21 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 1ylh n GLY 442 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ylh s TRP 443 N 2.06 2.98 0.00 1.61 0.51 -0.99 -0.63 118.94 124.49 1ylh s TRP 443 Ca 0.00 -0.08 0.00 0.00 -2.12 0.00 0.00 56.10 53.90 1ylh s TRP 443 Cb 0.00 -2.41 0.00 0.00 -0.81 0.00 0.00 33.47 30.25 1ylh s TRP 443 CO 0.00 -0.48 0.00 0.27 -0.51 0.00 0.00 176.95 176.23 1ylh n ASN 444 N -2.03 0.00 0.33 2.95 0.23 -1.20 -4.03 115.26 111.51 1ylh n ASN 444 Ca 0.05 -0.68 0.15 0.00 -0.53 0.00 0.00 54.58 53.57 1ylh n ASN 444 Cb 0.59 0.00 0.79 0.00 -2.08 0.00 0.00 39.78 39.08 1ylh n ASN 444 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1ylh h GLY 445 N 0.00 0.00 2.00 4.83 0.00 -1.76 -1.43 103.07 106.72 1ylh h GLY 445 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ylh h GLY 445 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.63 1ylh h THR 446 N 0.00 0.00 0.00 4.70 1.35 -1.97 -3.45 112.91 113.55 1ylh h THR 446 Ca 0.01 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1ylh h THR 446 Cb 0.72 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1ylh h THR 446 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ylh n GLY 447 N 0.31 1.09 3.46 5.82 0.00 -0.54 -5.02 105.19 110.33 1ylh n GLY 447 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1ylh n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ylh s LYS 448 N -0.28 1.64 0.61 1.61 1.02 -1.26 -4.94 119.74 118.13 1ylh s LYS 448 Ca 0.00 -1.87 -0.15 0.00 0.02 0.00 0.00 55.97 53.97 1ylh s LYS 448 Cb 0.00 -1.16 -0.03 0.00 -0.52 0.00 0.00 37.83 36.12 1ylh s LYS 448 CO 0.00 -0.03 1.07 1.03 -0.92 0.00 0.00 175.35 176.50 1ylh s ARG 449 N -3.77 3.22 0.60 1.68 0.52 -1.26 -3.24 118.95 116.70 1ylh s ARG 449 Ca 0.32 1.22 -0.20 0.00 -0.52 0.00 0.00 55.73 56.56 1ylh s ARG 449 Cb 0.06 -2.02 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 1ylh s ARG 449 CO 0.14 -0.90 1.30 -1.50 0.02 0.00 0.00 175.30 174.36 1ylh s ILE 450 N -2.46 2.17 0.50 1.52 2.07 0.20 -4.94 121.20 120.25 1ylh s ILE 450 Ca 0.64 0.11 -0.21 0.00 -1.41 0.00 0.00 60.65 59.78 1ylh s ILE 450 Cb -0.17 -3.05 -0.07 0.00 0.13 0.00 0.00 42.46 39.30 1ylh s ILE 450 CO 0.38 -0.01 1.12 -0.94 -1.91 0.00 0.00 174.94 173.58 1ylh s SER 451 N -1.27 6.06 0.56 4.50 1.04 -1.26 -4.87 113.70 118.46 1ylh s SER 451 Ca 0.78 2.16 0.29 0.00 0.48 0.00 0.00 55.95 59.65 1ylh s SER 451 Cb -0.37 -2.58 1.67 0.00 0.10 0.00 0.00 66.02 64.83 1ylh s SER 451 CO 0.41 -0.99 2.18 -0.29 0.98 0.00 0.00 173.24 175.54 1ylh h ILE 452 N 1.55 0.55 -0.35 -1.02 2.10 -1.99 -0.03 117.51 118.33 1ylh h ILE 452 Ca -0.50 -0.22 -0.07 0.00 1.08 0.00 0.00 64.86 65.15 1ylh h ILE 452 Cb 1.25 1.14 -0.01 0.00 -1.09 0.00 0.00 36.82 38.11 1ylh h ILE 452 CO 0.59 0.05 -0.07 0.50 -1.08 0.00 0.00 178.15 178.13 1ylh h LYS 453 N 0.00 0.66 -0.08 2.19 3.11 -1.99 -1.29 116.57 119.17 1ylh h LYS 453 Ca -0.00 -0.25 -0.20 0.00 -2.81 0.00 0.00 60.65 57.39 1ylh h LYS 453 Cb 0.14 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.33 1ylh h LYS 453 CO 0.01 0.82 -0.78 -0.44 -2.81 0.00 0.00 179.45 176.25 1ylh h ASP 454 N 0.45 0.58 -0.31 4.20 3.32 -1.46 -1.73 116.42 121.47 1ylh h ASP 454 Ca 0.09 -0.40 -0.16 0.00 0.02 0.00 0.00 57.03 56.58 1ylh h ASP 454 Cb 0.57 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1ylh h ASP 454 CO 0.03 1.16 -0.41 0.71 -1.72 0.00 0.00 179.24 179.00 1ylh h THR 455 N 0.32 1.28 -0.43 0.35 1.35 -1.04 -0.13 112.91 114.61 1ylh h THR 455 Ca -0.04 -1.59 -0.10 0.00 -0.55 0.00 0.00 66.41 64.12 1ylh h THR 455 Cb 1.37 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1ylh h THR 455 CO 0.14 0.53 -0.14 0.03 -0.25 0.00 0.00 175.52 175.83 1ylh h ARG 456 N 0.71 0.80 -0.56 4.72 3.08 -1.26 0.61 114.38 122.48 1ylh h ARG 456 Ca 0.05 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 1ylh h ARG 456 Cb 1.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1ylh h ARG 456 CO 0.10 0.90 0.08 0.78 -1.07 0.00 0.00 179.97 180.76 1ylh h GLY 457 N 0.97 0.96 0.80 0.04 0.00 -1.09 0.25 103.07 105.00 1ylh h GLY 457 Ca 0.12 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1ylh h GLY 457 CO 0.04 0.56 -0.02 -2.22 0.00 0.00 0.00 176.54 174.91 1ylh h ILE 458 N 0.85 1.27 -0.73 2.60 2.04 -0.41 -0.58 117.51 122.54 1ylh h ILE 458 Ca 0.17 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1ylh h ILE 458 Cb 0.39 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1ylh h ILE 458 CO 0.01 0.28 0.28 0.40 0.00 0.00 0.00 178.15 179.12 1ylh h ILE 459 N 0.09 1.25 -0.75 -0.67 1.08 -0.62 -1.27 117.51 116.62 1ylh h ILE 459 Ca 0.05 -0.81 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1ylh h ILE 459 Cb 0.43 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 1ylh h ILE 459 CO 0.01 0.33 0.45 0.44 -0.69 0.00 0.00 178.15 178.69 1ylh h ASP 460 N 1.07 0.91 0.27 1.72 3.32 -0.28 -0.16 116.42 123.26 1ylh h ASP 460 Ca 0.24 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1ylh h ASP 460 Cb 0.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1ylh h ASP 460 CO -0.02 0.71 -0.37 0.00 -1.72 0.00 0.00 179.24 177.84 1ylh h ALA 461 N 1.24 1.25 0.01 3.45 0.00 -0.59 0.11 119.26 124.72 1ylh h ALA 461 Ca 0.27 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ylh h ALA 461 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ylh h ALA 461 CO -0.05 0.52 -0.00 0.82 0.00 0.00 0.00 179.25 180.54 1ylh h ILE 462 N 0.13 1.44 -0.44 0.00 2.04 -0.81 -1.88 117.51 117.98 1ylh h ILE 462 Ca 0.01 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.47 1ylh h ILE 462 Cb 0.71 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 1ylh h ILE 462 CO 0.05 0.35 0.03 -0.07 0.00 0.00 0.00 178.15 178.51 1ylh h LEU 463 N -0.58 0.66 -0.85 1.44 3.38 -0.85 -2.88 115.31 115.63 1ylh h LEU 463 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1ylh h LEU 463 Cb 0.57 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ylh h LEU 463 CO 0.00 0.71 -0.13 -0.90 0.09 0.00 0.00 178.44 178.21 1ylh n ASP 464 N -4.25 1.44 0.00 -0.43 5.68 0.35 -4.95 116.55 114.39 1ylh n ASP 464 Ca 0.02 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 1ylh n ASP 464 Cb 0.26 0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1ylh n ASP 464 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ylh n GLY 465 N 1.27 0.95 0.26 6.12 0.00 -0.86 -4.92 105.19 108.00 1ylh n GLY 465 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1ylh n GLY 465 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ylh h SER 466 N 0.00 0.00 0.06 1.61 4.64 -1.65 -0.82 113.55 117.38 1ylh h SER 466 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ylh h SER 466 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ylh h SER 466 CO 0.00 0.08 -0.04 -0.29 -0.87 0.00 0.00 176.83 175.71 1ylh h ILE 467 N 0.00 0.85 0.00 0.95 2.10 -1.79 -0.33 117.51 119.28 1ylh h ILE 467 Ca -0.00 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1ylh h ILE 467 Cb 0.16 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 1ylh h ILE 467 CO 0.01 0.04 0.00 -0.62 -1.08 0.00 0.00 178.15 176.50 1ylh n GLU 468 N -4.23 0.17 0.00 2.19 -0.58 -0.31 -2.53 120.64 115.35 1ylh n GLU 468 Ca -0.03 0.08 0.09 0.00 -0.42 0.00 0.00 57.16 56.88 1ylh n GLU 468 Cb 0.12 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.47 1ylh n GLU 468 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ylh n LYS 469 N -1.39 1.52 -2.64 3.49 5.02 -0.15 -4.99 118.16 119.01 1ylh n LYS 469 Ca 0.08 -0.68 -0.35 0.00 -2.02 0.00 0.00 58.31 55.35 1ylh n LYS 469 Cb 0.23 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1ylh n LYS 469 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ylh s ALA 470 N -2.18 3.00 0.32 7.82 0.00 -1.05 -5.02 121.76 124.65 1ylh s ALA 470 Ca 0.13 0.56 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 1ylh s ALA 470 Cb 0.14 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 1ylh s ALA 470 CO 0.50 -0.12 1.07 -1.21 0.00 0.00 0.00 175.76 176.00 1ylh s GLU 471 N -2.95 4.47 0.03 0.00 2.02 -1.26 -4.89 118.70 116.12 1ylh s GLU 471 Ca 0.62 1.67 0.05 0.00 0.02 0.00 0.00 54.97 57.33 1ylh s GLU 471 Cb -0.16 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 1ylh s GLU 471 CO 0.20 0.10 -0.10 -1.64 0.02 0.00 0.00 175.26 173.83 1ylh s MET 472 N -1.83 2.34 0.22 1.61 -1.94 -1.26 -0.89 119.30 117.54 1ylh s MET 472 Ca 0.49 -0.85 0.01 0.00 -1.71 0.00 0.00 55.69 53.63 1ylh s MET 472 Cb -0.28 -2.38 0.01 0.00 2.01 0.00 0.00 34.83 34.19 1ylh s MET 472 CO 0.35 0.57 0.05 0.41 -0.01 0.00 0.00 175.02 176.38 1ylh n GLY 473 N 1.39 3.66 2.83 -0.03 0.00 0.31 -4.93 105.19 108.42 1ylh n GLY 473 Ca -0.15 -2.26 -0.17 0.00 0.00 0.00 0.00 46.02 43.44 1ylh n GLY 473 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ylh s GLU 474 N -2.81 0.36 -0.02 1.61 2.12 -1.26 -1.56 118.70 117.14 1ylh s GLU 474 Ca 0.04 0.04 -0.25 0.00 0.36 0.00 0.00 54.97 55.15 1ylh s GLU 474 Cb -0.00 -0.50 -0.04 0.00 0.26 0.00 0.00 34.13 33.84 1ylh s GLU 474 CO 0.02 -0.11 0.78 -1.17 -0.54 0.00 0.00 175.26 174.24 1ylh s LEU 475 N 0.93 4.37 0.99 2.70 2.96 0.31 -4.89 118.68 126.06 1ylh s LEU 475 Ca -0.10 1.37 -0.12 0.00 -0.22 0.00 0.00 54.13 55.07 1ylh s LEU 475 Cb -0.13 -3.23 0.19 0.00 0.50 0.00 0.00 46.19 43.51 1ylh s LEU 475 CO -0.01 -0.10 1.08 -2.84 -1.32 0.00 0.00 176.35 173.15 1ylh s PRO 476 N 0.56 0.44 0.00 0.98 0.02 -1.26 -0.09 135.00 135.65 1ylh s PRO 476 Ca 0.41 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.25 1ylh s PRO 476 Cb -0.19 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1ylh s PRO 476 CO 0.22 -2.80 0.00 -0.89 -0.33 0.00 0.00 177.00 173.20 1ylh n ILE 477 N -4.27 0.00 0.17 2.83 5.41 -1.26 -3.85 119.36 118.39 1ylh n ILE 477 Ca 0.06 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.92 1ylh n ILE 477 Cb 0.55 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.49 1ylh n ILE 477 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1ylh n PHE 478 N 0.00 0.88 -3.63 1.39 3.01 -1.25 -1.15 117.46 116.70 1ylh n PHE 478 Ca 0.00 0.26 -0.21 0.00 1.01 0.00 0.00 57.45 58.51 1ylh n PHE 478 Cb 0.00 -0.90 0.05 0.00 -0.01 0.00 0.00 39.48 38.63 1ylh n PHE 478 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ylh n ASN 479 N -2.58 -2.21 -4.71 4.37 4.13 0.87 -4.72 115.26 110.40 1ylh n ASN 479 Ca 0.00 -0.73 -0.35 0.00 1.68 0.00 0.00 54.58 55.18 1ylh n ASN 479 Cb 0.53 -4.47 -0.08 0.00 -1.54 0.00 0.00 39.78 34.23 1ylh n ASN 479 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ylh s LEU 480 N -6.68 4.19 -0.09 3.41 1.43 -1.03 -4.83 118.68 115.09 1ylh s LEU 480 Ca 0.11 0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.15 1ylh s LEU 480 Cb -0.05 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1ylh s LEU 480 CO 0.78 0.15 1.30 0.00 0.23 0.00 0.00 176.35 178.81 1ylh s ALA 481 N 0.52 3.59 -0.02 4.21 0.00 -1.25 -0.53 121.76 128.28 1ylh s ALA 481 Ca 0.09 0.63 0.06 0.00 0.00 0.00 0.00 51.96 52.74 1ylh s ALA 481 Cb -0.12 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1ylh s ALA 481 CO -0.00 -1.01 -0.20 0.96 0.00 0.00 0.00 175.76 175.51 1ylh s ILE 482 N 2.92 1.54 0.44 0.00 -4.36 -0.60 -1.04 121.20 120.10 1ylh s ILE 482 Ca 0.58 -0.83 -0.23 0.00 -0.26 0.00 0.00 60.65 59.91 1ylh s ILE 482 Cb -0.25 -1.28 -0.08 0.00 1.25 0.00 0.00 42.46 42.09 1ylh s ILE 482 CO 0.20 0.44 1.08 -2.16 0.24 0.00 0.00 174.94 174.74 1ylh s PRO 483 N -0.45 3.93 0.04 0.37 0.04 -1.26 -0.53 135.00 137.14 1ylh s PRO 483 Ca 0.07 1.54 0.26 0.00 0.04 0.00 0.00 61.00 62.91 1ylh s PRO 483 Cb -0.08 -2.37 0.69 0.00 0.04 0.00 0.00 34.50 32.78 1ylh s PRO 483 CO -0.01 -0.35 1.56 1.63 0.04 0.00 0.00 177.00 179.87 1ylh n LYS 484 N -0.47 0.08 -3.57 4.56 5.02 -0.07 -4.77 118.16 118.94 1ylh n LYS 484 Ca 0.07 0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 1ylh n LYS 484 Cb 0.50 -1.56 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1ylh n LYS 484 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ylh s ALA 485 N -3.04 -1.92 -0.01 7.82 0.00 -1.26 -4.89 121.76 118.46 1ylh s ALA 485 Ca 0.11 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 53.59 1ylh s ALA 485 Cb 0.17 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1ylh s ALA 485 CO 0.65 -0.31 0.10 -0.51 0.00 0.00 0.00 175.76 175.69 1ylh s LEU 486 N -1.07 1.67 0.03 0.00 1.43 -1.26 -4.79 118.68 114.69 1ylh s LEU 486 Ca -0.03 -0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 52.68 1ylh s LEU 486 Cb -0.01 0.47 -0.10 0.00 0.03 0.00 0.00 46.19 46.59 1ylh s LEU 486 CO 0.02 -0.23 1.94 -2.65 0.23 0.00 0.00 176.35 175.67 1ylh n PRO 487 N 2.08 2.76 -0.93 1.29 -0.02 -1.26 -1.90 135.00 137.03 1ylh n PRO 487 Ca -0.19 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ylh n PRO 487 Cb 0.57 -2.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1ylh n PRO 487 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ylh n GLY 488 N 4.49 0.76 3.84 -1.23 0.00 -1.26 -4.89 105.19 106.89 1ylh n GLY 488 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1ylh n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ylh s VAL 489 N -3.23 5.20 -0.15 1.61 1.01 -0.80 -4.85 120.40 119.19 1ylh s VAL 489 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1ylh s VAL 489 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1ylh s VAL 489 CO 0.00 0.56 1.84 -0.62 0.00 0.00 0.00 175.10 176.87 1ylh s ASP 490 N -1.18 6.20 0.47 3.32 -1.08 -1.26 -4.58 116.67 118.55 1ylh s ASP 490 Ca 0.17 1.96 0.32 0.00 -0.52 0.00 0.00 52.55 54.48 1ylh s ASP 490 Cb -0.12 -2.53 1.56 0.00 -1.46 0.00 0.00 42.92 40.37 1ylh s ASP 490 CO 0.06 -1.35 1.96 1.55 0.52 0.00 0.00 175.17 177.92 1ylh h PRO 491 N 11.61 0.00 0.00 4.34 0.13 -1.91 -2.81 132.00 143.36 1ylh h PRO 491 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1ylh h PRO 491 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ylh h PRO 491 CO 0.98 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 1ylh n ALA 492 N -1.94 1.90 0.30 -0.56 0.00 -1.26 -3.15 120.51 115.80 1ylh n ALA 492 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.49 1ylh n ALA 492 Cb 0.15 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.12 1ylh n ALA 492 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1ylh n ILE 493 N -1.76 0.00 -0.31 0.00 -5.35 -1.06 -4.27 119.36 106.61 1ylh n ILE 493 Ca 0.04 -0.30 0.07 0.00 -0.27 0.00 0.00 62.75 62.30 1ylh n ILE 493 Cb 0.26 0.42 0.27 0.00 -1.74 0.00 0.00 39.64 38.84 1ylh n ILE 493 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1ylh h LEU 494 N 0.00 0.86 -8.37 7.28 3.38 -1.67 -3.28 115.31 113.51 1ylh h LEU 494 Ca 0.00 0.03 -0.72 0.00 0.09 0.00 0.00 57.88 57.28 1ylh h LEU 494 Cb 0.68 -0.15 -0.23 0.00 0.09 0.00 0.00 40.66 41.05 1ylh h LEU 494 CO 0.00 0.50 -0.44 -0.62 0.09 0.00 0.00 178.44 177.97 1ylh s ASP 495 N -5.86 5.94 0.59 -0.43 -1.08 -1.26 -4.36 116.67 110.21 1ylh s ASP 495 Ca -0.11 -1.09 0.28 0.00 -0.52 0.00 0.00 52.55 51.11 1ylh s ASP 495 Cb 0.21 -2.10 1.55 0.00 -1.46 0.00 0.00 42.92 41.12 1ylh s ASP 495 CO 0.80 -0.48 1.99 1.55 0.52 0.00 0.00 175.17 179.55 1ylh h PRO 496 N 8.57 0.00 0.00 4.34 0.13 -1.86 -0.07 132.00 143.11 1ylh h PRO 496 Ca -0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.83 1ylh h PRO 496 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1ylh h PRO 496 CO 0.74 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 178.33 1ylh h ARG 497 N 0.00 0.00 0.00 0.86 3.08 -1.91 -2.36 114.38 114.06 1ylh h ARG 497 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1ylh h ARG 497 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1ylh h ARG 497 CO -0.00 0.19 0.00 -0.44 -1.07 0.00 0.00 179.97 178.65 1ylh h ASP 498 N 0.00 0.00 -0.23 7.04 3.32 -1.26 -2.43 116.42 122.86 1ylh h ASP 498 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ylh h ASP 498 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1ylh h ASP 498 CO 0.02 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.89 1ylh n THR 499 N -2.81 0.30 -4.26 0.35 -2.24 -0.89 -4.80 114.28 99.93 1ylh n THR 499 Ca -0.00 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 1ylh n THR 499 Cb 0.21 0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 68.66 1ylh n THR 499 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ylh s TYR 500 N -1.70 2.91 0.13 4.78 1.51 -0.92 -3.87 117.35 120.19 1ylh s TYR 500 Ca 0.30 -0.79 -0.14 0.00 -1.01 0.00 0.00 57.07 55.43 1ylh s TYR 500 Cb 0.16 -1.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.01 1ylh s TYR 500 CO 0.24 -0.38 1.58 0.00 -1.11 0.00 0.00 175.55 175.87 1ylh h ALA 501 N 7.47 0.56 -2.76 3.71 0.00 -1.87 -3.36 119.26 123.00 1ylh h ALA 501 Ca -0.35 -0.26 -0.72 0.00 0.00 0.00 0.00 54.91 53.58 1ylh h ALA 501 Cb 1.18 -0.15 -0.30 0.00 0.00 0.00 0.00 17.79 18.51 1ylh h ALA 501 CO 0.59 0.33 -0.38 0.34 0.00 0.00 0.00 179.25 180.14 1ylh s ASP 502 N -6.22 5.66 0.00 0.00 2.15 -1.26 -4.93 116.67 112.07 1ylh s ASP 502 Ca -0.13 -2.07 0.00 0.00 0.43 0.00 0.00 52.55 50.78 1ylh s ASP 502 Cb 0.10 -1.98 0.00 0.00 -0.30 0.00 0.00 42.92 40.74 1ylh s ASP 502 CO 0.80 -0.64 0.47 0.29 -0.17 0.00 0.00 175.17 175.92 1ylh n LYS 503 N 4.67 0.00 0.08 4.34 5.02 -1.26 -0.78 118.16 130.23 1ylh n LYS 503 Ca -0.04 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.12 1ylh n LYS 503 Cb 0.41 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 33.80 1ylh n LYS 503 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ylh h ALA 504 N 1.93 0.22 -0.86 7.82 0.00 -1.94 -2.52 119.26 123.91 1ylh h ALA 504 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 1ylh h ALA 504 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1ylh h ALA 504 CO 0.00 1.10 0.46 1.96 0.00 0.00 0.00 179.25 182.77 1ylh h GLN 505 N 0.04 1.21 0.07 0.00 4.20 -1.39 -1.61 115.11 117.63 1ylh h GLN 505 Ca -0.09 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 1ylh h GLN 505 Cb 1.90 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.44 1ylh h GLN 505 CO 0.17 0.89 -0.03 2.35 -0.67 0.00 0.00 178.83 181.54 1ylh h TRP 506 N 1.20 -0.09 -0.36 2.96 7.01 -1.69 -2.68 115.95 122.30 1ylh h TRP 506 Ca 0.30 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.38 1ylh h TRP 506 Cb 0.05 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.06 1ylh h TRP 506 CO 0.01 0.24 -0.17 0.37 -2.79 0.00 0.00 178.44 176.09 1ylh h GLN 507 N -0.42 -0.11 -0.40 2.65 5.75 -1.18 0.29 115.11 121.69 1ylh h GLN 507 Ca -0.01 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 1ylh h GLN 507 Cb 0.37 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1ylh h GLN 507 CO 0.02 -0.07 -0.14 -0.24 -2.65 0.00 0.00 178.83 175.74 1ylh h VAL 508 N -0.11 1.26 -0.06 2.39 3.04 -1.35 -1.39 116.25 120.02 1ylh h VAL 508 Ca 0.18 -1.20 -0.18 0.00 -1.01 0.00 0.00 66.70 64.50 1ylh h VAL 508 Cb 0.39 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 1ylh h VAL 508 CO -0.44 0.40 -0.72 0.11 -1.01 0.00 0.00 177.57 175.91 1ylh h LYS 509 N 0.66 0.34 -0.31 4.17 1.57 -1.06 -2.30 116.57 119.64 1ylh h LYS 509 Ca 0.11 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1ylh h LYS 509 Cb 0.61 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1ylh h LYS 509 CO 0.04 0.93 0.04 0.00 -0.57 0.00 0.00 179.45 179.89 1ylh h ALA 510 N 0.99 0.41 -0.74 3.86 0.00 -0.21 0.14 119.26 123.71 1ylh h ALA 510 Ca -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1ylh h ALA 510 Cb 1.29 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1ylh h ALA 510 CO 0.12 0.11 0.36 0.93 0.00 0.00 0.00 179.25 180.77 1ylh h GLU 511 N 0.33 1.06 0.36 0.00 5.08 -1.24 0.25 114.58 120.41 1ylh h GLU 511 Ca 0.09 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1ylh h GLU 511 Cb 0.36 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ylh h GLU 511 CO 0.01 0.81 -0.17 0.22 -1.00 0.00 0.00 179.01 178.88 1ylh h ASP 512 N 1.05 -0.40 -0.91 1.42 3.58 -1.00 -1.01 116.42 119.15 1ylh h ASP 512 Ca 0.26 -0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.63 1ylh h ASP 512 Cb 0.10 0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 1ylh h ASP 512 CO -0.03 -0.14 0.60 0.25 -2.88 0.00 0.00 179.24 177.04 1ylh h LEU 513 N -0.67 1.02 -0.56 2.28 5.85 -0.49 -1.12 115.31 121.62 1ylh h LEU 513 Ca -0.05 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1ylh h LEU 513 Cb 0.48 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1ylh h LEU 513 CO 0.08 0.73 0.35 0.00 -0.34 0.00 0.00 178.44 179.26 1ylh h ALA 514 N 1.35 0.72 -0.78 1.25 0.00 -0.43 -1.39 119.26 119.99 1ylh h ALA 514 Ca 0.35 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1ylh h ALA 514 Cb -0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1ylh h ALA 514 CO -0.09 0.10 0.49 -0.91 0.00 0.00 0.00 179.25 178.84 1ylh h ASN 515 N 0.71 0.81 -0.74 0.00 2.35 -0.21 -1.21 115.58 117.29 1ylh h ASN 515 Ca 0.22 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 1ylh h ASN 515 Cb -0.02 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1ylh h ASN 515 CO -0.07 0.56 0.28 0.03 -1.65 0.00 0.00 177.43 176.58 1ylh h ARG 516 N 0.96 1.13 -0.28 0.81 3.08 -0.42 -0.04 114.38 119.62 1ylh h ARG 516 Ca 0.31 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1ylh h ARG 516 Cb 0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1ylh h ARG 516 CO -0.12 0.92 0.08 0.74 -1.07 0.00 0.00 179.97 180.52 1ylh h PHE 517 N 1.10 0.45 -0.74 3.04 0.04 -0.78 -0.95 116.94 119.10 1ylh h PHE 517 Ca 0.25 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.93 1ylh h PHE 517 Cb 0.23 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1ylh h PHE 517 CO 0.02 0.49 0.29 0.28 -0.60 0.00 0.00 178.31 178.80 1ylh h VAL 518 N 0.28 1.25 -0.33 -0.55 2.07 -0.93 -1.00 116.25 117.05 1ylh h VAL 518 Ca 0.09 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 1ylh h VAL 518 Cb 0.26 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1ylh h VAL 518 CO -0.00 0.32 -0.24 0.11 0.02 0.00 0.00 177.57 177.79 1ylh h LYS 519 N 1.07 0.74 -0.54 1.57 1.57 -0.96 -3.01 116.57 117.01 1ylh h LYS 519 Ca 0.25 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1ylh h LYS 519 Cb 0.22 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1ylh h LYS 519 CO -0.02 0.97 0.35 -0.97 -0.57 0.00 0.00 179.45 179.21 1ylh h ASN 520 N 0.51 0.63 0.68 0.86 -1.24 -0.86 -2.97 115.58 113.18 1ylh h ASN 520 Ca 0.06 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 56.98 1ylh h ASN 520 Cb 0.79 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1ylh h ASN 520 CO 0.06 0.47 -0.34 0.15 -1.29 0.00 0.00 177.43 176.48 1ylh h PHE 521 N 0.73 0.00 -0.69 0.67 3.57 -1.05 -3.33 116.94 116.84 1ylh h PHE 521 Ca 0.20 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.84 1ylh h PHE 521 Cb -0.06 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 38.55 1ylh h PHE 521 CO 0.00 0.34 -0.10 0.28 -2.23 0.00 0.00 178.31 176.60 1ylh h VAL 522 N 0.00 0.34 -0.54 1.41 2.07 -1.51 -0.09 116.25 117.94 1ylh h VAL 522 Ca -0.00 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1ylh h VAL 522 Cb 0.77 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1ylh h VAL 522 CO 0.04 0.01 0.36 0.07 0.02 0.00 0.00 177.57 178.07 1ylh h LYS 523 N 0.04 0.49 0.00 1.57 2.10 -1.79 -0.35 116.57 118.63 1ylh h LYS 523 Ca 0.35 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.95 1ylh h LYS 523 Cb 0.56 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1ylh h LYS 523 CO -0.67 0.33 -0.08 1.88 -2.00 0.00 0.00 179.45 178.90 1ylh h TYR 524 N 0.51 0.00 0.00 0.07 0.05 -1.24 -2.93 116.97 113.43 1ylh h TYR 524 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1ylh h TYR 524 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1ylh h TYR 524 CO -0.00 0.08 0.00 0.25 -1.05 0.00 0.00 178.16 177.44 1ylh n THR 525 N -3.16 0.83 0.29 -2.88 -2.24 -0.14 -2.23 114.28 104.75 1ylh n THR 525 Ca 0.02 0.21 0.16 0.00 -2.27 0.00 0.00 64.05 62.16 1ylh n THR 525 Cb 0.43 -1.01 0.94 0.00 -2.10 0.00 0.00 70.33 68.58 1ylh n THR 525 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ylh h ALA 526 N 2.52 1.50 -2.64 6.98 0.00 -1.61 -3.37 119.26 122.63 1ylh h ALA 526 Ca 0.00 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 1ylh h ALA 526 Cb 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1ylh h ALA 526 CO 0.00 -0.03 -0.03 1.21 0.00 0.00 0.00 179.25 180.40 1ylh s ASN 527 N -6.02 6.49 0.56 0.00 3.84 -0.95 -4.97 114.94 113.89 1ylh s ASN 527 Ca -0.05 0.59 0.25 0.00 0.21 0.00 0.00 52.86 53.86 1ylh s ASN 527 Cb 0.15 -2.28 1.54 0.00 -0.55 0.00 0.00 41.25 40.10 1ylh s ASN 527 CO 0.53 -0.24 2.11 1.55 -2.79 0.00 0.00 177.10 178.27 1ylh h PRO 528 N 7.77 0.00 -0.24 0.43 0.13 -1.88 -0.81 132.00 137.39 1ylh h PRO 528 Ca -0.31 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.64 1ylh h PRO 528 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ylh h PRO 528 CO 0.73 0.00 -0.57 0.93 -0.23 0.00 0.00 178.00 178.86 1ylh h GLU 529 N 0.00 0.77 -0.07 0.86 4.39 -1.93 -3.02 114.58 115.57 1ylh h GLU 529 Ca 0.09 -0.50 -0.14 0.00 0.34 0.00 0.00 59.36 59.15 1ylh h GLU 529 Cb 0.41 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1ylh h GLU 529 CO -0.00 1.13 -0.56 0.00 -1.16 0.00 0.00 179.01 178.42 1ylh h ALA 530 N 0.77 0.92 -0.54 3.43 0.00 -1.55 -2.99 119.26 119.30 1ylh h ALA 530 Ca 0.01 -0.51 0.13 0.00 0.00 0.00 0.00 54.91 54.53 1ylh h ALA 530 Cb 1.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1ylh h ALA 530 CO 0.12 0.70 0.38 0.00 0.00 0.00 0.00 179.25 180.45 1ylh h ALA 531 N 1.25 2.29 0.00 0.00 0.00 -1.06 -0.53 119.26 121.20 1ylh h ALA 531 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ylh h ALA 531 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ylh h ALA 531 CO 0.09 -0.43 0.00 0.87 0.00 0.00 0.00 179.25 179.78 1ylh h LYS 532 N 0.16 0.00 -0.00 0.00 1.57 -1.51 -3.14 116.57 113.66 1ylh h LYS 532 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ylh h LYS 532 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1ylh h LYS 532 CO -0.04 0.00 -0.02 1.28 -0.57 0.00 0.00 179.45 180.10 1ylh n LEU 533 N -2.47 0.07 -0.34 2.94 4.77 -0.21 -3.95 117.00 117.80 1ylh n LEU 533 Ca 0.02 0.28 0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1ylh n LEU 533 Cb 0.27 -0.30 0.26 0.00 -2.33 0.00 0.00 43.42 41.32 1ylh n LEU 533 CO 0.23 0.01 1.19 0.58 -1.33 0.00 0.00 177.39 178.07 1ylh h VAL 534 N 0.07 0.80 0.00 4.08 2.07 -1.70 0.54 116.25 122.11 1ylh h VAL 534 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ylh h VAL 534 Cb 0.33 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1ylh h VAL 534 CO 0.00 0.15 0.00 1.23 0.02 0.00 0.00 177.57 178.97 1ylh h GLY 535 N 0.82 0.00 0.98 2.17 0.00 -1.86 -1.56 103.07 103.62 1ylh h GLY 535 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1ylh h GLY 535 CO -0.33 0.00 -0.68 0.00 0.00 0.00 0.00 176.54 175.53 1ylh n ALA 536 N -1.88 3.24 -1.96 3.60 0.00 0.17 -4.93 120.51 118.75 1ylh n ALA 536 Ca -0.01 -0.32 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 1ylh n ALA 536 Cb 0.13 -1.11 0.14 0.00 0.00 0.00 0.00 19.45 18.61 1ylh n ALA 536 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ylh n GLY 537 N 1.40 -0.82 3.76 0.00 0.00 -0.59 -4.67 105.19 104.26 1ylh n GLY 537 Ca 0.04 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 1ylh n GLY 537 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ylh s PRO 538 N -5.07 2.90 0.00 1.61 0.04 -1.26 -4.93 135.00 128.29 1ylh s PRO 538 Ca 0.57 1.63 0.01 0.00 0.04 0.00 0.00 61.00 63.25 1ylh s PRO 538 Cb -0.02 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1ylh s PRO 538 CO 0.40 -1.22 0.53 1.63 0.04 0.00 0.00 177.00 178.38