#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ya7 n TYR 8 N 0.00 0.17 -1.21 0.00 4.02 -1.26 -4.45 117.16 114.42 1ya7 n TYR 8 Ca 0.00 -0.09 -0.01 0.00 -0.01 0.00 0.00 57.90 57.79 1ya7 n TYR 8 Cb 0.00 -0.00 0.23 0.00 -0.02 0.00 0.00 39.34 39.55 1ya7 n TYR 8 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ya7 n ASP 9 N 1.31 3.39 -0.01 7.72 5.75 -1.26 -4.55 116.55 128.90 1ya7 n ASP 9 Ca 0.15 -3.41 0.07 0.00 -0.01 0.00 0.00 54.79 51.59 1ya7 n ASP 9 Cb 0.57 -0.63 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 1ya7 n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ya7 n ARG 10 N -0.78 0.45 -4.22 0.11 5.12 -1.26 -4.54 116.66 111.53 1ya7 n ARG 10 Ca 0.32 -0.14 -0.19 0.00 -1.93 0.00 0.00 57.85 55.91 1ya7 n ARG 10 Cb 1.08 -1.35 -0.16 0.00 -1.16 0.00 0.00 32.46 30.86 1ya7 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ya7 s ALA 11 N -3.03 0.67 0.52 7.54 0.00 -1.26 -5.02 121.76 121.17 1ya7 s ALA 11 Ca -0.05 -0.14 0.23 0.00 0.00 0.00 0.00 51.96 52.00 1ya7 s ALA 11 Cb 0.10 -0.34 1.49 0.00 0.00 0.00 0.00 23.12 24.37 1ya7 s ALA 11 CO 0.62 0.05 2.15 0.97 0.00 0.00 0.00 175.76 179.55 1ya7 h ILE 12 N 5.78 0.75 -0.05 0.00 6.09 -1.92 -2.43 117.51 125.73 1ya7 h ILE 12 Ca -0.36 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 1ya7 h ILE 12 Cb 1.16 1.12 0.00 0.00 0.47 0.00 0.00 36.82 39.57 1ya7 h ILE 12 CO 0.48 0.05 0.00 0.35 -3.07 0.00 0.00 178.15 175.96 1ya7 n THR 13 N -4.06 0.05 -3.68 2.19 -2.24 -1.26 -4.79 114.28 100.50 1ya7 n THR 13 Ca -0.03 -0.18 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 1ya7 n THR 13 Cb 0.14 0.12 -0.12 0.00 -2.10 0.00 0.00 70.33 68.37 1ya7 n THR 13 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ya7 s VAL 14 N -1.95 4.48 0.33 2.28 1.01 -0.92 -5.08 120.40 120.56 1ya7 s VAL 14 Ca 0.37 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 1ya7 s VAL 14 Cb 0.19 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 1ya7 s VAL 14 CO 0.30 0.08 1.15 -0.36 0.00 0.00 0.00 175.10 176.28 1ya7 s PHE 15 N 1.59 3.31 0.67 5.22 0.08 -1.26 -4.64 117.98 122.95 1ya7 s PHE 15 Ca 0.04 1.60 -0.11 0.00 0.12 0.00 0.00 56.93 58.58 1ya7 s PHE 15 Cb -0.17 -3.38 -0.01 0.00 -0.57 0.00 0.00 43.02 38.89 1ya7 s PHE 15 CO 0.05 -1.02 1.05 -1.54 -0.10 0.00 0.00 175.22 173.67 1ya7 s SER 16 N -0.93 5.74 0.58 1.36 1.04 -0.14 -4.91 113.70 116.45 1ya7 s SER 16 Ca 0.50 1.43 0.28 0.00 0.48 0.00 0.00 55.95 58.63 1ya7 s SER 16 Cb -0.32 -2.37 1.56 0.00 0.10 0.00 0.00 66.02 64.99 1ya7 s SER 16 CO 0.42 -1.19 2.03 -0.65 0.98 0.00 0.00 173.24 174.83 1ya7 h PRO 17 N -0.54 0.00 -0.06 4.02 0.11 -1.97 0.31 132.00 133.86 1ya7 h PRO 17 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ya7 h PRO 17 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ya7 h PRO 17 CO 0.61 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 1ya7 n ASP 18 N -3.87 0.92 0.00 -2.05 8.00 -1.26 -4.92 116.55 113.36 1ya7 n ASP 18 Ca 0.05 -1.46 0.00 0.00 0.71 0.00 0.00 54.79 54.08 1ya7 n ASP 18 Cb 0.46 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1ya7 n ASP 18 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ya7 n GLY 19 N 1.03 0.73 3.85 0.44 0.00 0.10 -5.07 105.19 106.27 1ya7 n GLY 19 Ca 0.18 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 1ya7 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ya7 s ARG 20 N -2.96 3.10 -0.54 1.61 0.52 -1.25 -4.82 118.95 114.61 1ya7 s ARG 20 Ca 0.00 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1ya7 s ARG 20 Cb 0.00 -2.79 0.14 0.00 0.52 0.00 0.00 34.95 32.82 1ya7 s ARG 20 CO 0.00 0.52 0.32 -0.51 0.02 0.00 0.00 175.30 175.65 1ya7 s LEU 21 N -2.93 4.86 0.36 2.53 1.43 -1.26 -0.96 118.68 122.71 1ya7 s LEU 21 Ca 0.32 -2.77 0.05 0.00 -1.03 0.00 0.00 54.13 50.71 1ya7 s LEU 21 Cb -0.11 -1.75 0.70 0.00 0.03 0.00 0.00 46.19 45.05 1ya7 s LEU 21 CO 0.25 -0.34 1.94 -0.26 0.23 0.00 0.00 176.35 178.18 1ya7 h PHE 22 N 6.99 0.53 -0.69 0.29 0.04 -1.82 -1.91 116.94 120.37 1ya7 h PHE 22 Ca -0.05 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.73 1ya7 h PHE 22 Cb 0.95 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.89 1ya7 h PHE 22 CO 0.60 0.45 0.45 1.96 -0.60 0.00 0.00 178.31 181.18 1ya7 h GLN 23 N 0.52 0.78 -0.11 1.51 1.08 -1.86 0.21 115.11 117.25 1ya7 h GLN 23 Ca 0.12 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1ya7 h GLN 23 Cb 0.18 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ya7 h GLN 23 CO -0.01 0.52 -0.14 0.28 -0.95 0.00 0.00 178.83 178.54 1ya7 h VAL 24 N 0.80 1.37 -0.82 -0.54 2.07 -1.74 -1.86 116.25 115.53 1ya7 h VAL 24 Ca 0.28 -1.34 0.12 0.00 0.82 0.00 0.00 66.70 66.57 1ya7 h VAL 24 Cb 0.10 2.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1ya7 h VAL 24 CO -0.08 0.38 0.53 -0.33 0.02 0.00 0.00 177.57 178.09 1ya7 h GLU 25 N -0.14 0.65 -0.08 1.57 5.08 -0.78 -2.29 114.58 118.59 1ya7 h GLU 25 Ca 0.01 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1ya7 h GLU 25 Cb 0.68 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1ya7 h GLU 25 CO 0.03 0.43 -0.67 1.88 -1.00 0.00 0.00 179.01 179.69 1ya7 h TYR 26 N 0.67 0.44 -0.69 4.33 0.99 -0.48 -2.85 116.97 119.39 1ya7 h TYR 26 Ca 0.39 -0.18 0.01 0.00 2.00 0.00 0.00 58.73 60.94 1ya7 h TYR 26 Cb 0.59 -0.07 -0.03 0.00 1.00 0.00 0.00 36.73 38.21 1ya7 h TYR 26 CO -0.00 0.90 0.46 0.00 -0.00 0.00 0.00 178.16 179.52 1ya7 h ALA 27 N 1.05 1.51 0.00 3.88 0.00 -0.96 -2.29 119.26 122.44 1ya7 h ALA 27 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 27 Cb 1.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ya7 h ALA 27 CO 0.11 0.46 -0.10 0.00 0.00 0.00 0.00 179.25 179.72 1ya7 h ARG 28 N 0.94 0.00 -0.08 0.00 3.08 -1.19 -2.33 114.38 114.80 1ya7 h ARG 28 Ca 0.25 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.19 1ya7 h ARG 28 Cb -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1ya7 h ARG 28 CO -0.06 0.10 -0.46 0.93 -1.07 0.00 0.00 179.97 179.41 1ya7 h GLU 29 N 0.00 0.20 -0.56 0.04 4.39 -1.30 -3.01 114.58 114.34 1ya7 h GLU 29 Ca -0.00 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 1ya7 h GLU 29 Cb 0.34 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1ya7 h GLU 29 CO 0.01 0.62 0.13 0.00 -1.16 0.00 0.00 179.01 178.62 1ya7 h ALA 30 N 1.36 1.17 -0.21 3.43 0.00 -1.38 -3.15 119.26 120.48 1ya7 h ALA 30 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1ya7 h ALA 30 Cb 0.88 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ya7 h ALA 30 CO 0.07 0.56 0.07 0.28 0.00 0.00 0.00 179.25 180.23 1ya7 h VAL 31 N 0.84 1.18 0.00 0.00 2.07 -1.51 -2.82 116.25 116.01 1ya7 h VAL 31 Ca 0.18 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ya7 h VAL 31 Cb 0.31 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1ya7 h VAL 31 CO -0.00 0.18 0.33 0.11 0.02 0.00 0.00 177.57 178.21 1ya7 h LYS 32 N 0.17 0.00 -0.00 1.57 1.57 -1.49 -1.21 116.57 117.17 1ya7 h LYS 32 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ya7 h LYS 32 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ya7 h LYS 32 CO -0.00 0.00 -0.52 1.63 -0.57 0.00 0.00 179.45 179.99 1ya7 n LYS 33 N -2.73 0.23 -1.86 3.15 5.02 -1.06 -2.96 118.16 117.96 1ya7 n LYS 33 Ca -0.02 -0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 55.82 1ya7 n LYS 33 Cb 0.37 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1ya7 n LYS 33 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ya7 s GLY 34 N -2.87 1.64 0.41 0.72 0.00 -0.46 -4.79 107.32 101.97 1ya7 s GLY 34 Ca 0.14 -0.24 -0.27 0.00 0.00 0.00 0.00 44.72 44.35 1ya7 s GLY 34 CO 0.68 0.09 1.47 1.44 0.00 0.00 0.00 173.10 176.78 1ya7 n SER 35 N -2.94 3.60 -4.74 1.64 7.64 -1.26 -0.14 113.62 117.42 1ya7 n SER 35 Ca 0.07 1.18 -0.42 0.00 1.01 0.00 0.00 58.87 60.71 1ya7 n SER 35 Cb 0.56 -1.62 -0.02 0.00 -1.01 0.00 0.00 64.21 62.12 1ya7 n SER 35 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ya7 s THR 36 N -1.15 2.45 0.07 0.44 2.01 -1.26 -4.43 115.64 113.77 1ya7 s THR 36 Ca 0.57 0.36 0.03 0.00 0.31 0.00 0.00 61.69 62.96 1ya7 s THR 36 Cb -0.46 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1ya7 s THR 36 CO 0.61 0.05 -0.09 0.00 -0.69 0.00 0.00 174.62 174.50 1ya7 s ALA 37 N 0.35 0.83 0.03 7.40 0.00 0.05 -1.24 121.76 129.19 1ya7 s ALA 37 Ca 0.64 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1ya7 s ALA 37 Cb -0.44 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1ya7 s ALA 37 CO 0.41 -0.05 0.00 -0.48 0.00 0.00 0.00 175.76 175.64 1ya7 s LEU 38 N -2.09 2.22 0.10 0.00 0.05 0.04 -0.04 118.68 118.96 1ya7 s LEU 38 Ca -0.01 -0.68 0.06 0.00 0.05 0.00 0.00 54.13 53.54 1ya7 s LEU 38 Cb -0.05 0.26 -0.03 0.00 -2.05 0.00 0.00 46.19 44.31 1ya7 s LEU 38 CO -0.01 -0.46 -0.16 -0.83 -0.55 0.00 0.00 176.35 174.35 1ya7 s GLY 39 N -2.14 1.03 -0.09 -3.48 0.00 0.61 -0.78 107.32 102.46 1ya7 s GLY 39 Ca -0.05 -1.16 -0.14 0.00 0.00 0.00 0.00 44.72 43.37 1ya7 s GLY 39 CO -0.05 -1.20 0.35 -3.16 0.00 0.00 0.00 173.10 169.05 1ya7 s MET 40 N -2.13 0.53 0.25 2.90 0.23 -0.78 -1.11 119.30 119.19 1ya7 s MET 40 Ca 0.04 0.26 -0.25 0.00 -1.03 0.00 0.00 55.69 54.71 1ya7 s MET 40 Cb -0.08 0.25 -0.09 0.00 -1.53 0.00 0.00 34.83 33.38 1ya7 s MET 40 CO 0.03 -0.10 0.85 0.15 -2.03 0.00 0.00 175.02 173.92 1ya7 s LYS 41 N -0.37 4.56 0.34 3.16 1.02 0.15 -1.44 119.74 127.16 1ya7 s LYS 41 Ca -0.05 1.22 0.06 0.00 0.02 0.00 0.00 55.97 57.21 1ya7 s LYS 41 Cb -0.03 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 1ya7 s LYS 41 CO 0.02 0.42 0.21 1.97 -0.92 0.00 0.00 175.35 177.05 1ya7 n PHE 42 N 1.02 -0.37 -1.52 3.18 1.16 -0.58 -4.57 117.46 115.79 1ya7 n PHE 42 Ca -0.02 -2.54 -0.51 0.00 -1.87 0.00 0.00 57.45 52.51 1ya7 n PHE 42 Cb 0.49 0.15 -0.07 0.00 -1.61 0.00 0.00 39.48 38.45 1ya7 n PHE 42 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ya7 n ALA 43 N -1.01 0.87 -2.06 1.98 0.00 0.25 -1.13 120.51 119.41 1ya7 n ALA 43 Ca -0.13 0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 1ya7 n ALA 43 Cb 0.57 -2.50 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 1ya7 n ALA 43 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ya7 n ASN 44 N 8.79 -5.10 -3.44 0.00 4.13 -1.26 -4.87 115.26 113.51 1ya7 n ASN 44 Ca 0.37 0.21 -0.07 0.00 1.68 0.00 0.00 54.58 56.76 1ya7 n ASN 44 Cb 0.22 -4.38 0.00 0.00 -1.54 0.00 0.00 39.78 34.09 1ya7 n ASN 44 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ya7 s GLY 45 N -2.24 0.10 -0.03 7.41 0.00 -0.29 -0.88 107.32 111.39 1ya7 s GLY 45 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 44.72 44.17 1ya7 s GLY 45 CO 0.00 -0.05 0.20 0.54 0.00 0.00 0.00 173.10 173.80 1ya7 s VAL 46 N -3.12 0.05 0.15 1.40 0.11 -0.21 -1.52 120.40 117.26 1ya7 s VAL 46 Ca 0.13 -0.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.80 1ya7 s VAL 46 Cb -0.05 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1ya7 s VAL 46 CO 0.08 -0.23 -0.07 -1.48 -3.33 0.00 0.00 175.10 170.08 1ya7 s LEU 47 N -0.87 2.43 -0.02 2.54 0.05 -0.52 -1.79 118.68 120.50 1ya7 s LEU 47 Ca -0.10 -1.05 0.03 0.00 0.05 0.00 0.00 54.13 53.06 1ya7 s LEU 47 Cb -0.05 -0.22 -0.00 0.00 -2.05 0.00 0.00 46.19 43.86 1ya7 s LEU 47 CO 0.02 -0.42 -0.10 -0.76 -0.55 0.00 0.00 176.35 174.53 1ya7 s LEU 48 N -3.15 1.92 -0.01 1.48 1.43 -0.23 -1.87 118.68 118.26 1ya7 s LEU 48 Ca 0.17 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1ya7 s LEU 48 Cb 0.04 -0.58 -0.02 0.00 0.03 0.00 0.00 46.19 45.66 1ya7 s LEU 48 CO 0.00 0.11 -0.20 -0.63 0.23 0.00 0.00 176.35 175.86 1ya7 s ILE 49 N -0.05 1.58 -0.06 -0.59 1.01 0.04 -1.55 121.20 121.58 1ya7 s ILE 49 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1ya7 s ILE 49 Cb -0.06 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.11 1ya7 s ILE 49 CO 0.00 0.42 -0.03 -0.55 0.00 0.00 0.00 174.94 174.78 1ya7 s SER 50 N -0.55 1.33 0.70 3.58 0.15 0.15 -0.78 113.70 118.28 1ya7 s SER 50 Ca 0.08 -0.13 -0.13 0.00 0.70 0.00 0.00 55.95 56.46 1ya7 s SER 50 Cb -0.08 -0.49 0.02 0.00 -1.71 0.00 0.00 66.02 63.76 1ya7 s SER 50 CO -0.00 -0.11 1.11 -0.62 1.20 0.00 0.00 173.24 174.81 1ya7 s ASP 51 N 1.39 4.84 -0.10 5.45 -1.08 -0.37 -0.67 116.67 126.13 1ya7 s ASP 51 Ca -0.04 1.96 -0.00 0.00 -0.52 0.00 0.00 52.55 53.95 1ya7 s ASP 51 Cb -0.13 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.81 1ya7 s ASP 51 CO -0.03 -1.81 -0.06 -0.54 0.52 0.00 0.00 175.17 173.25 1ya7 s LYS 52 N -4.35 1.30 -0.04 4.34 1.02 -1.26 -4.67 119.74 116.07 1ya7 s LYS 52 Ca 0.65 -0.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.17 1ya7 s LYS 52 Cb -0.20 -1.39 -0.06 0.00 -0.52 0.00 0.00 37.83 35.66 1ya7 s LYS 52 CO 0.46 -0.24 1.75 0.21 -0.92 0.00 0.00 175.35 176.61 1ya7 s LYS 53 N 1.63 4.13 -0.22 1.68 2.47 -1.26 -4.99 119.74 123.18 1ya7 s LYS 53 Ca 0.02 2.27 -0.04 0.00 -1.56 0.00 0.00 55.97 56.66 1ya7 s LYS 53 Cb -0.13 -4.04 -0.01 0.00 -1.46 0.00 0.00 37.83 32.18 1ya7 s LYS 53 CO -0.06 -0.93 -0.02 0.08 0.16 0.00 0.00 175.35 174.58 1ya7 s VAL 54 N 4.31 3.61 -0.26 4.02 1.01 -1.26 -5.00 120.40 126.83 1ya7 s VAL 54 Ca 0.78 -0.41 0.11 0.00 0.00 0.00 0.00 61.98 62.45 1ya7 s VAL 54 Cb -0.35 -2.65 0.46 0.00 0.00 0.00 0.00 36.38 33.84 1ya7 s VAL 54 CO 0.33 0.41 1.18 -2.11 0.00 0.00 0.00 175.10 174.91 1ya7 n ARG 55 N 4.68 2.85 0.00 2.72 1.85 -1.26 -5.02 116.66 122.47 1ya7 n ARG 55 Ca -0.18 -3.84 0.00 0.00 -1.00 0.00 0.00 57.85 52.83 1ya7 n ARG 55 Cb 0.51 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 29.95 1ya7 n ARG 55 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1ya7 n SER 56 N -0.70 0.00 0.00 2.89 2.88 -1.26 -4.97 113.62 112.46 1ya7 n SER 56 Ca 0.32 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.97 1ya7 n SER 56 Cb 0.91 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.86 1ya7 n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1ya7 n ARG 57 N -0.67 0.18 0.02 -1.46 1.85 -1.26 -3.12 116.66 112.20 1ya7 n ARG 57 Ca 0.00 0.11 0.13 0.00 -1.00 0.00 0.00 57.85 57.10 1ya7 n ARG 57 Cb 0.00 -1.50 0.51 0.00 -1.05 0.00 0.00 32.46 30.42 1ya7 n ARG 57 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1ya7 n LEU 58 N -1.37 0.26 -4.77 2.89 4.77 -1.26 -4.83 117.00 112.69 1ya7 n LEU 58 Ca 0.08 0.45 -0.38 0.00 -0.03 0.00 0.00 56.01 56.13 1ya7 n LEU 58 Cb 0.20 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 1ya7 n LEU 58 CO 0.17 -0.03 0.71 -0.63 -1.33 0.00 0.00 177.39 176.29 1ya7 s ILE 59 N -3.03 3.85 -0.58 -0.08 1.01 -1.18 -5.00 121.20 116.20 1ya7 s ILE 59 Ca 0.13 1.60 -0.26 0.00 0.00 0.00 0.00 60.65 62.12 1ya7 s ILE 59 Cb 0.17 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.77 1ya7 s ILE 59 CO 0.57 0.18 1.05 -1.61 0.00 0.00 0.00 174.94 175.14 1ya7 s GLU 60 N -1.98 3.38 0.34 2.79 0.41 -1.26 -4.91 118.70 117.48 1ya7 s GLU 60 Ca 0.51 -0.09 0.25 0.00 -0.41 0.00 0.00 54.97 55.22 1ya7 s GLU 60 Cb -0.24 -4.05 0.60 0.00 -1.78 0.00 0.00 34.13 28.66 1ya7 s GLU 60 CO 0.30 -1.61 1.70 1.96 -0.49 0.00 0.00 175.26 177.12 1ya7 h GLN 61 N 9.45 0.00 -1.64 1.61 4.20 -1.95 -3.21 115.11 123.57 1ya7 h GLN 61 Ca -0.26 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.84 1ya7 h GLN 61 Cb 1.07 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.61 1ya7 h GLN 61 CO 1.14 0.00 0.76 0.27 -0.67 0.00 0.00 178.83 180.33 1ya7 n ASN 62 N -2.73 7.19 -3.57 1.46 6.94 -1.26 -4.85 115.26 118.44 1ya7 n ASN 62 Ca 0.04 -3.57 -0.14 0.00 -0.02 0.00 0.00 54.58 50.90 1ya7 n ASN 62 Cb 0.47 -1.08 -0.06 0.00 -2.36 0.00 0.00 39.78 36.75 1ya7 n ASN 62 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1ya7 s SER 63 N -0.78 -0.56 -1.28 0.53 0.15 -1.21 -4.93 113.70 105.61 1ya7 s SER 63 Ca 0.54 0.78 -0.01 0.00 0.70 0.00 0.00 55.95 57.97 1ya7 s SER 63 Cb 0.42 0.69 -0.00 0.00 -1.71 0.00 0.00 66.02 65.42 1ya7 s SER 63 CO -0.19 -0.40 0.74 -0.38 1.20 0.00 0.00 173.24 174.21 1ya7 n ILE 64 N 1.37 -4.81 -1.76 6.45 2.08 -1.26 -4.94 119.36 116.49 1ya7 n ILE 64 Ca -0.15 -0.53 -0.32 0.00 0.56 0.00 0.00 62.75 62.31 1ya7 n ILE 64 Cb 0.57 -4.01 0.04 0.00 -0.75 0.00 0.00 39.64 35.49 1ya7 n ILE 64 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ya7 s GLU 65 N -5.86 2.91 0.08 0.38 2.02 -1.26 -4.98 118.70 111.99 1ya7 s GLU 65 Ca 0.02 1.24 -0.07 0.00 0.02 0.00 0.00 54.97 56.18 1ya7 s GLU 65 Cb -0.01 -1.98 -0.23 0.00 0.10 0.00 0.00 34.13 32.02 1ya7 s GLU 65 CO 0.80 -1.14 1.17 0.87 0.02 0.00 0.00 175.26 176.98 1ya7 h LYS 66 N -0.09 0.39 -5.68 1.61 1.79 -1.94 -3.43 116.57 109.22 1ya7 h LYS 66 Ca -0.46 -0.56 -0.59 0.00 -2.18 0.00 0.00 60.65 56.86 1ya7 h LYS 66 Cb 1.23 0.19 -0.09 0.00 -1.58 0.00 0.00 32.23 31.98 1ya7 h LYS 66 CO 0.55 1.23 0.00 0.42 -1.08 0.00 0.00 179.45 180.58 1ya7 s ILE 67 N -2.89 5.09 -0.07 1.86 1.01 -1.26 -3.54 121.20 121.40 1ya7 s ILE 67 Ca -0.06 1.09 0.03 0.00 0.00 0.00 0.00 60.65 61.71 1ya7 s ILE 67 Cb 0.07 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.66 1ya7 s ILE 67 CO 0.89 0.20 -0.15 -1.10 0.00 0.00 0.00 174.94 174.79 1ya7 s GLN 68 N 1.39 1.94 0.05 2.79 -1.52 0.44 -4.97 119.66 119.79 1ya7 s GLN 68 Ca 0.28 -0.51 -0.31 0.00 -1.95 0.00 0.00 55.36 52.87 1ya7 s GLN 68 Cb -0.16 -1.57 -0.06 0.00 -0.22 0.00 0.00 33.01 31.00 1ya7 s GLN 68 CO 0.11 0.07 1.35 -0.51 -0.25 0.00 0.00 175.29 176.06 1ya7 s LEU 69 N 0.56 4.35 -0.19 2.90 1.43 -1.26 0.03 118.68 126.50 1ya7 s LEU 69 Ca -0.15 2.16 -0.21 0.00 -1.03 0.00 0.00 54.13 54.91 1ya7 s LEU 69 Cb -0.16 -3.57 -0.21 0.00 0.03 0.00 0.00 46.19 42.28 1ya7 s LEU 69 CO 0.05 -0.64 0.32 0.40 0.23 0.00 0.00 176.35 176.70 1ya7 h ILE 70 N 4.59 1.00 -0.91 -0.59 1.08 -0.85 -3.47 117.51 118.37 1ya7 h ILE 70 Ca -0.40 -2.23 0.00 0.00 -0.39 0.00 0.00 64.86 61.84 1ya7 h ILE 70 Cb 1.20 2.41 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 1ya7 h ILE 70 CO 0.87 0.42 0.00 -0.90 -0.69 0.00 0.00 178.15 177.85 1ya7 n ASP 71 N -4.34 0.00 0.27 1.72 3.85 -0.88 -4.71 116.55 112.47 1ya7 n ASP 71 Ca -0.29 0.00 0.17 0.00 -0.71 0.00 0.00 54.79 53.96 1ya7 n ASP 71 Cb 0.71 0.00 0.65 0.00 -1.35 0.00 0.00 41.12 41.13 1ya7 n ASP 71 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1ya7 h ASP 72 N 0.00 0.00 -0.01 -1.12 3.32 -2.00 -3.19 116.42 113.42 1ya7 h ASP 72 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ya7 h ASP 72 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ya7 h ASP 72 CO 0.00 0.01 -0.08 -1.22 -1.72 0.00 0.00 179.24 176.23 1ya7 n TYR 73 N -3.11 0.00 -3.83 4.55 4.02 -1.26 -1.51 117.16 116.03 1ya7 n TYR 73 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.77 1ya7 n TYR 73 Cb 0.32 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.50 1ya7 n TYR 73 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ya7 s VAL 74 N -0.89 -0.02 0.05 -0.72 1.01 -1.21 -1.82 120.40 116.81 1ya7 s VAL 74 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1ya7 s VAL 74 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.33 1ya7 s VAL 74 CO 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 175.10 175.27 1ya7 s ALA 75 N 0.40 0.36 0.12 5.51 0.00 -0.44 -0.11 121.76 127.59 1ya7 s ALA 75 Ca -0.03 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1ya7 s ALA 75 Cb -0.05 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1ya7 s ALA 75 CO -0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 175.76 175.27 1ya7 s ALA 76 N -3.47 1.43 0.02 0.00 0.00 0.10 -1.52 121.76 118.33 1ya7 s ALA 76 Ca 0.03 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1ya7 s ALA 76 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1ya7 s ALA 76 CO -0.08 0.07 -0.11 0.54 0.00 0.00 0.00 175.76 176.17 1ya7 s VAL 77 N -2.24 0.88 0.19 0.00 0.11 -0.22 -0.42 120.40 118.70 1ya7 s VAL 77 Ca 0.09 -0.79 0.05 0.00 -2.93 0.00 0.00 61.98 58.40 1ya7 s VAL 77 Cb -0.04 -0.80 -0.05 0.00 -1.53 0.00 0.00 36.38 33.96 1ya7 s VAL 77 CO 0.02 0.02 -0.09 0.42 -3.33 0.00 0.00 175.10 172.14 1ya7 s THR 78 N -0.70 1.32 -0.08 5.04 -4.23 -1.23 -0.96 115.64 114.79 1ya7 s THR 78 Ca 0.00 -2.10 -0.10 0.00 -1.18 0.00 0.00 61.69 58.32 1ya7 s THR 78 Cb -0.07 -2.06 0.02 0.00 1.34 0.00 0.00 72.50 71.74 1ya7 s THR 78 CO 0.01 -0.58 0.26 -0.55 -0.54 0.00 0.00 174.62 173.22 1ya7 s SER 79 N -3.26 -0.24 0.00 3.99 0.15 -0.83 -4.91 113.70 108.60 1ya7 s SER 79 Ca 0.22 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1ya7 s SER 79 Cb 0.03 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1ya7 s SER 79 CO 0.05 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1ya7 n GLY 80 N 2.60 0.32 3.68 9.45 0.00 -1.26 -1.85 105.19 118.14 1ya7 n GLY 80 Ca -0.15 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 1ya7 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ya7 s LEU 81 N 0.00 4.37 0.14 0.99 1.43 -0.13 -4.87 118.68 120.62 1ya7 s LEU 81 Ca 0.00 2.51 -0.13 0.00 -1.03 0.00 0.00 54.13 55.48 1ya7 s LEU 81 Cb 0.00 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1ya7 s LEU 81 CO 0.00 -0.93 1.59 -0.37 0.23 0.00 0.00 176.35 176.86 1ya7 h VAL 82 N 5.02 1.26 -0.55 -1.59 -1.51 -1.95 -1.16 116.25 115.76 1ya7 h VAL 82 Ca -0.44 -1.08 -0.11 0.00 -1.23 0.00 0.00 66.70 63.85 1ya7 h VAL 82 Cb 1.20 1.04 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 1ya7 h VAL 82 CO 0.94 0.37 -0.07 0.00 -1.23 0.00 0.00 177.57 177.58 1ya7 h ALA 83 N 0.91 0.75 -0.58 5.19 0.00 -2.00 -1.19 119.26 122.34 1ya7 h ALA 83 Ca 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ya7 h ALA 83 Cb 0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ya7 h ALA 83 CO 0.03 0.64 0.30 -0.44 0.00 0.00 0.00 179.25 179.77 1ya7 h ASP 84 N 0.90 0.75 -0.57 0.00 5.19 -1.93 -2.80 116.42 117.97 1ya7 h ASP 84 Ca 0.15 -0.12 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1ya7 h ASP 84 Cb 0.63 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 1ya7 h ASP 84 CO 0.04 0.65 0.36 0.00 -3.12 0.00 0.00 179.24 177.18 1ya7 h ALA 85 N 1.13 0.73 -0.42 3.45 0.00 -0.85 -2.06 119.26 121.22 1ya7 h ALA 85 Ca 0.20 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1ya7 h ALA 85 Cb 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1ya7 h ALA 85 CO -0.03 0.12 0.05 -0.09 0.00 0.00 0.00 179.25 179.31 1ya7 h ARG 86 N 0.73 0.17 -1.00 0.00 2.43 -1.03 -0.70 114.38 114.98 1ya7 h ARG 86 Ca 0.22 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1ya7 h ARG 86 Cb -0.04 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1ya7 h ARG 86 CO -0.07 0.11 0.66 0.28 -1.51 0.00 0.00 179.97 179.45 1ya7 h VAL 87 N 0.17 1.24 -0.23 0.20 2.07 -1.21 0.50 116.25 118.99 1ya7 h VAL 87 Ca 0.21 -0.46 -0.19 0.00 0.82 0.00 0.00 66.70 67.07 1ya7 h VAL 87 Cb 0.28 -0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1ya7 h VAL 87 CO -0.30 0.25 -0.62 -0.07 0.02 0.00 0.00 177.57 176.85 1ya7 h LEU 88 N 1.34 0.94 -0.61 2.57 3.38 -0.89 0.02 115.31 122.07 1ya7 h LEU 88 Ca 0.37 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1ya7 h LEU 88 Cb -0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.32 1ya7 h LEU 88 CO -0.09 1.34 0.27 0.58 0.09 0.00 0.00 178.44 180.64 1ya7 h VAL 89 N 0.58 1.22 -0.15 1.22 2.07 -0.90 0.21 116.25 120.51 1ya7 h VAL 89 Ca -0.01 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1ya7 h VAL 89 Cb 1.23 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1ya7 h VAL 89 CO 0.13 0.26 0.04 0.44 0.02 0.00 0.00 177.57 178.47 1ya7 h ASP 90 N 0.84 0.04 -0.56 0.57 3.32 -0.76 -0.43 116.42 119.44 1ya7 h ASP 90 Ca 0.21 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.34 1ya7 h ASP 90 Cb 0.16 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 1ya7 h ASP 90 CO -0.02 0.05 0.25 0.15 -1.72 0.00 0.00 179.24 177.95 1ya7 h PHE 91 N 0.11 0.46 -0.67 4.55 3.57 -0.76 -1.82 116.94 122.38 1ya7 h PHE 91 Ca 0.06 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1ya7 h PHE 91 Cb 0.04 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1ya7 h PHE 91 CO -0.11 0.19 0.30 0.00 -2.23 0.00 0.00 178.31 176.46 1ya7 h ALA 92 N 1.34 0.87 -0.37 2.41 0.00 -0.14 -0.78 119.26 122.58 1ya7 h ALA 92 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ya7 h ALA 92 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ya7 h ALA 92 CO -0.22 0.45 0.23 0.00 0.00 0.00 0.00 179.25 179.71 1ya7 h ARG 93 N 0.94 0.50 -0.49 0.00 3.08 -0.69 0.47 114.38 118.19 1ya7 h ARG 93 Ca 0.23 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 1ya7 h ARG 93 Cb 0.15 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1ya7 h ARG 93 CO -0.03 0.37 -0.15 0.82 -1.07 0.00 0.00 179.97 179.92 1ya7 h ILE 94 N 0.49 1.27 -0.11 2.04 1.08 -1.13 -2.65 117.51 118.50 1ya7 h ILE 94 Ca 0.13 -1.29 -0.09 0.00 -0.39 0.00 0.00 64.86 63.22 1ya7 h ILE 94 Cb -0.00 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1ya7 h ILE 94 CO -0.03 0.45 -0.34 -1.28 -0.69 0.00 0.00 178.15 176.26 1ya7 h SER 95 N 0.84 0.21 -0.14 1.72 0.87 -0.83 -1.06 113.55 115.16 1ya7 h SER 95 Ca 0.13 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1ya7 h SER 95 Cb 0.70 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1ya7 h SER 95 CO 0.05 0.55 -0.01 0.00 -0.53 0.00 0.00 176.83 176.89 1ya7 h ALA 96 N 1.47 0.19 -0.60 6.23 0.00 -0.67 -2.79 119.26 123.09 1ya7 h ALA 96 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1ya7 h ALA 96 Cb 0.69 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ya7 h ALA 96 CO 0.05 -0.09 0.27 1.96 0.00 0.00 0.00 179.25 181.44 1ya7 h GLN 97 N -0.02 0.88 -0.69 0.00 1.08 -1.37 -2.08 115.11 112.92 1ya7 h GLN 97 Ca 0.04 -0.14 0.13 0.00 -1.45 0.00 0.00 58.65 57.23 1ya7 h GLN 97 Cb 0.40 -0.15 -0.09 0.00 -0.05 0.00 0.00 27.48 27.58 1ya7 h GLN 97 CO 0.01 0.73 0.21 1.96 -0.95 0.00 0.00 178.83 180.79 1ya7 h GLN 98 N 0.83 0.33 -0.49 1.46 4.20 -1.25 0.28 115.11 120.48 1ya7 h GLN 98 Ca 0.20 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 1ya7 h GLN 98 Cb 0.16 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1ya7 h GLN 98 CO -0.02 0.22 -0.00 1.49 -0.67 0.00 0.00 178.83 179.85 1ya7 h GLU 99 N 0.34 0.86 -0.52 1.46 4.81 -1.20 -1.78 114.58 118.55 1ya7 h GLU 99 Ca 0.37 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1ya7 h GLU 99 Cb 0.57 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1ya7 h GLU 99 CO -0.42 0.90 0.24 0.87 -0.73 0.00 0.00 179.01 179.87 1ya7 h LYS 100 N 0.72 0.75 -0.65 1.92 1.57 -0.91 -0.33 116.57 119.63 1ya7 h LYS 100 Ca 0.14 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1ya7 h LYS 100 Cb 0.51 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1ya7 h LYS 100 CO 0.03 0.63 0.31 0.28 -0.57 0.00 0.00 179.45 180.13 1ya7 h VAL 101 N 0.69 1.22 -0.06 0.50 2.07 -0.90 1.07 116.25 120.85 1ya7 h VAL 101 Ca 0.18 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1ya7 h VAL 101 Cb 0.14 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1ya7 h VAL 101 CO -0.02 0.26 -0.03 0.74 0.02 0.00 0.00 177.57 178.53 1ya7 h THR 102 N 0.90 1.34 0.00 2.57 2.02 -0.78 -3.35 112.91 115.61 1ya7 h THR 102 Ca 0.22 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1ya7 h THR 102 Cb 0.12 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1ya7 h THR 102 CO -0.03 0.30 -0.56 -1.22 0.37 0.00 0.00 175.52 174.37 1ya7 n TYR 103 N -4.78 0.00 0.00 3.16 4.01 -0.18 -4.99 117.16 114.37 1ya7 n TYR 103 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1ya7 n TYR 103 Cb 0.26 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1ya7 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ya7 n GLY 104 N 1.28 2.91 3.81 2.72 0.00 0.37 -4.99 105.19 111.30 1ya7 n GLY 104 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1ya7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ya7 s SER 105 N -1.35 -0.17 -0.46 1.61 1.04 -1.22 -4.89 113.70 108.25 1ya7 s SER 105 Ca 0.00 -0.60 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 1ya7 s SER 105 Cb 0.00 0.63 0.11 0.00 0.10 0.00 0.00 66.02 66.86 1ya7 s SER 105 CO 0.00 -1.19 0.33 -0.22 0.98 0.00 0.00 173.24 173.14 1ya7 s LEU 106 N -2.99 5.60 -0.03 2.42 0.20 -1.26 -4.46 118.68 118.17 1ya7 s LEU 106 Ca 0.13 -1.86 -0.23 0.00 0.69 0.00 0.00 54.13 52.86 1ya7 s LEU 106 Cb -0.04 -2.00 -0.22 0.00 -0.43 0.00 0.00 46.19 43.50 1ya7 s LEU 106 CO 0.06 -0.67 1.09 0.58 -0.29 0.00 0.00 176.35 177.12 1ya7 h VAL 107 N 6.14 1.49 -3.59 1.68 2.07 -1.99 -3.43 116.25 118.63 1ya7 h VAL 107 Ca -0.21 -1.86 -0.60 0.00 0.82 0.00 0.00 66.70 64.85 1ya7 h VAL 107 Cb 1.07 2.59 -0.38 0.00 -1.52 0.00 0.00 31.29 33.05 1ya7 h VAL 107 CO 0.84 0.52 -0.78 0.21 0.02 0.00 0.00 177.57 178.38 1ya7 s ASN 108 N -6.35 3.76 0.58 0.57 3.84 -1.26 -0.80 114.94 115.27 1ya7 s ASN 108 Ca -0.15 -1.16 0.29 0.00 0.21 0.00 0.00 52.86 52.05 1ya7 s ASN 108 Cb 0.02 -1.11 1.48 0.00 -0.55 0.00 0.00 41.25 41.09 1ya7 s ASN 108 CO 0.76 -0.25 1.92 0.40 -2.79 0.00 0.00 177.10 177.14 1ya7 h ILE 109 N 6.65 0.44 -0.57 -5.21 2.04 -1.94 -1.96 117.51 116.95 1ya7 h ILE 109 Ca -0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.79 1ya7 h ILE 109 Cb 1.08 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1ya7 h ILE 109 CO 0.41 0.00 0.39 -0.08 0.00 0.00 0.00 178.15 178.86 1ya7 h GLU 110 N 0.00 0.33 -0.21 2.37 4.81 -1.99 -1.96 114.58 117.93 1ya7 h GLU 110 Ca 0.23 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.29 1ya7 h GLU 110 Cb 1.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1ya7 h GLU 110 CO -0.00 0.22 -0.48 -0.91 -0.73 0.00 0.00 179.01 177.10 1ya7 h ASN 111 N 0.34 0.79 -0.53 1.04 4.21 -1.79 -0.07 115.58 119.57 1ya7 h ASN 111 Ca 0.27 -0.56 0.07 0.00 1.21 0.00 0.00 56.30 57.29 1ya7 h ASN 111 Cb 0.59 -0.23 -0.06 0.00 -1.12 0.00 0.00 38.32 37.50 1ya7 h ASN 111 CO -0.07 1.21 0.21 0.25 -1.29 0.00 0.00 177.43 177.74 1ya7 h LEU 112 N 0.41 0.22 -0.60 1.61 5.85 -1.64 -1.80 115.31 119.36 1ya7 h LEU 112 Ca -0.00 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1ya7 h LEU 112 Cb 1.10 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1ya7 h LEU 112 CO 0.11 0.15 0.18 0.58 -0.34 0.00 0.00 178.44 179.12 1ya7 h VAL 113 N 0.40 1.25 -0.89 1.05 2.07 -1.08 -2.30 116.25 116.74 1ya7 h VAL 113 Ca 0.26 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1ya7 h VAL 113 Cb 0.27 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1ya7 h VAL 113 CO -0.25 0.32 0.58 0.11 0.02 0.00 0.00 177.57 178.35 1ya7 h LYS 114 N 0.87 1.17 -0.57 1.57 1.57 -0.84 -0.13 116.57 120.21 1ya7 h LYS 114 Ca 0.19 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1ya7 h LYS 114 Cb 0.31 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1ya7 h LYS 114 CO -0.00 0.78 0.07 0.00 -0.57 0.00 0.00 179.45 179.73 1ya7 h ARG 115 N 1.20 0.93 -0.36 3.15 3.08 -0.80 0.31 114.38 121.90 1ya7 h ARG 115 Ca 0.32 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1ya7 h ARG 115 Cb -0.13 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1ya7 h ARG 115 CO -0.07 0.88 -0.06 0.28 -1.07 0.00 0.00 179.97 179.94 1ya7 h VAL 116 N 0.88 1.27 -0.09 2.04 2.07 -1.22 -2.12 116.25 119.07 1ya7 h VAL 116 Ca 0.18 -1.11 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 1ya7 h VAL 116 Cb 0.42 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1ya7 h VAL 116 CO 0.01 0.37 -0.38 0.00 0.02 0.00 0.00 177.57 177.59 1ya7 h ALA 117 N 0.84 1.20 -0.43 1.67 0.00 -0.57 -2.37 119.26 119.59 1ya7 h ALA 117 Ca 0.10 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1ya7 h ALA 117 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ya7 h ALA 117 CO 0.03 0.55 -0.29 -0.44 0.00 0.00 0.00 179.25 179.10 1ya7 h ASP 118 N 0.16 0.97 -0.76 0.00 3.32 -0.28 -0.92 116.42 118.92 1ya7 h ASP 118 Ca 0.02 -0.40 0.04 0.00 0.02 0.00 0.00 57.03 56.71 1ya7 h ASP 118 Cb 0.75 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1ya7 h ASP 118 CO 0.06 1.19 0.47 -0.61 -1.72 0.00 0.00 179.24 178.62 1ya7 h GLN 119 N 0.79 0.87 -0.30 3.56 5.75 -1.13 -1.82 115.11 122.83 1ya7 h GLN 119 Ca 0.09 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1ya7 h GLN 119 Cb 0.86 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1ya7 h GLN 119 CO 0.08 0.58 -0.10 0.52 -2.65 0.00 0.00 178.83 177.25 1ya7 h MET 120 N 0.90 0.60 -0.69 1.69 2.86 -1.32 -3.06 114.93 115.91 1ya7 h MET 120 Ca 0.31 -0.24 0.12 0.00 -2.06 0.00 0.00 59.70 57.83 1ya7 h MET 120 Cb 0.07 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.62 1ya7 h MET 120 CO -0.13 0.81 0.26 0.37 1.06 0.00 0.00 176.91 179.27 1ya7 h GLN 121 N 0.36 0.41 -1.01 1.72 -0.00 -1.05 -2.57 115.11 112.97 1ya7 h GLN 121 Ca 0.07 -0.02 0.12 0.00 -0.00 0.00 0.00 58.65 58.82 1ya7 h GLN 121 Cb 0.61 -0.09 -0.09 0.00 0.00 0.00 0.00 27.48 27.91 1ya7 h GLN 121 CO 0.04 0.27 0.63 1.96 0.00 0.00 0.00 178.83 181.73 1ya7 h GLN 122 N 0.42 0.96 -0.40 1.69 4.20 -1.23 -0.61 115.11 120.14 1ya7 h GLN 122 Ca 0.36 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1ya7 h GLN 122 Cb 0.51 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1ya7 h GLN 122 CO -0.36 0.63 0.00 0.66 -0.67 0.00 0.00 178.83 179.09 1ya7 n TYR 123 N -4.63 0.00 0.01 2.96 4.02 -0.97 -2.13 117.16 116.43 1ya7 n TYR 123 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 1ya7 n TYR 123 Cb 0.37 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 1ya7 n TYR 123 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1ya7 n THR 124 N -0.30 0.02 0.24 -0.72 -2.24 -0.24 -2.52 114.28 108.52 1ya7 n THR 124 Ca 0.00 -0.51 0.03 0.00 -2.27 0.00 0.00 64.05 61.30 1ya7 n THR 124 Cb 0.10 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 1ya7 n THR 124 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ya7 n GLN 125 N 0.01 4.28 -5.04 -0.78 7.27 -0.90 -4.67 117.38 117.55 1ya7 n GLN 125 Ca 0.00 -0.01 -0.32 0.00 0.07 0.00 0.00 57.00 56.74 1ya7 n GLN 125 Cb 0.01 -0.84 -0.16 0.00 2.41 0.00 0.00 30.24 31.66 1ya7 n GLN 125 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1ya7 s TYR 126 N -1.70 2.65 0.64 3.69 2.02 -1.22 -4.87 117.35 118.55 1ya7 s TYR 126 Ca 0.02 -0.93 -0.17 0.00 -0.37 0.00 0.00 57.07 55.61 1ya7 s TYR 126 Cb 0.05 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.80 1ya7 s TYR 126 CO 0.25 -0.36 0.84 0.41 -1.57 0.00 0.00 175.55 175.12 1ya7 n GLY 127 N 3.56 -0.68 1.96 0.71 0.00 -1.26 -3.24 105.19 106.24 1ya7 n GLY 127 Ca -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ya7 n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 128 N 1.38 0.72 3.11 -0.02 0.00 -1.26 -5.02 105.19 104.10 1ya7 n GLY 128 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1ya7 n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ya7 s VAL 129 N -2.65 0.97 0.14 1.61 1.01 -1.20 -5.16 120.40 115.12 1ya7 s VAL 129 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1ya7 s VAL 129 Cb 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1ya7 s VAL 129 CO 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 175.10 175.35 1ya7 s ARG 130 N -1.03 3.39 0.81 2.72 1.70 -1.26 -4.87 118.95 120.41 1ya7 s ARG 130 Ca 0.01 -0.60 -0.12 0.00 -0.47 0.00 0.00 55.73 54.54 1ya7 s ARG 130 Cb -0.07 -2.94 0.09 0.00 -0.57 0.00 0.00 34.95 31.45 1ya7 s ARG 130 CO 0.01 0.53 1.17 -2.14 -1.08 0.00 0.00 175.30 173.78 1ya7 s PRO 131 N -3.13 1.67 0.09 3.89 0.02 -1.05 -4.88 135.00 131.62 1ya7 s PRO 131 Ca 0.34 1.59 -0.31 0.00 0.02 0.00 0.00 61.00 62.65 1ya7 s PRO 131 Cb -0.11 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.55 1ya7 s PRO 131 CO 0.28 -2.15 1.23 0.71 -0.33 0.00 0.00 177.00 176.74 1ya7 s TYR 132 N -2.39 3.40 -1.13 6.54 1.51 -1.26 -4.94 117.35 119.08 1ya7 s TYR 132 Ca 0.69 1.26 -0.07 0.00 -1.01 0.00 0.00 57.07 57.95 1ya7 s TYR 132 Cb -0.25 -3.47 0.01 0.00 -0.11 0.00 0.00 41.96 38.14 1ya7 s TYR 132 CO 0.52 -1.46 2.75 0.41 -1.11 0.00 0.00 175.55 176.66 1ya7 n GLY 133 N 3.08 4.56 2.91 0.71 0.00 -1.26 -4.50 105.19 110.69 1ya7 n GLY 133 Ca 0.09 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 1ya7 n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ya7 s VAL 134 N -0.13 0.01 0.08 1.61 1.01 -1.26 -0.96 120.40 120.76 1ya7 s VAL 134 Ca 0.61 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1ya7 s VAL 134 Cb 0.23 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.50 1ya7 s VAL 134 CO -0.09 -0.05 -0.16 -0.44 0.00 0.00 0.00 175.10 174.36 1ya7 s SER 135 N -0.13 4.01 0.01 3.32 0.01 -0.77 -2.43 113.70 117.71 1ya7 s SER 135 Ca -0.02 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.82 1ya7 s SER 135 Cb -0.01 -0.66 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 1ya7 s SER 135 CO -0.00 0.21 -0.10 -0.76 0.41 0.00 0.00 173.24 172.99 1ya7 s LEU 136 N -1.90 2.07 -0.17 2.44 1.02 -0.15 -1.98 118.68 120.00 1ya7 s LEU 136 Ca 0.18 -0.26 -0.05 0.00 0.02 0.00 0.00 54.13 54.02 1ya7 s LEU 136 Cb -0.11 -0.50 -0.03 0.00 0.02 0.00 0.00 46.19 45.58 1ya7 s LEU 136 CO 0.09 0.08 -0.01 -0.63 0.02 0.00 0.00 176.35 175.90 1ya7 s ILE 137 N -0.43 4.06 -0.12 -0.59 1.01 -0.14 -1.22 121.20 123.78 1ya7 s ILE 137 Ca 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1ya7 s ILE 137 Cb -0.05 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1ya7 s ILE 137 CO -0.00 0.47 0.09 -0.36 0.00 0.00 0.00 174.94 175.14 1ya7 s PHE 138 N 0.52 3.42 -0.05 3.97 0.08 -0.57 -1.05 117.98 124.30 1ya7 s PHE 138 Ca -0.02 0.37 -0.04 0.00 0.12 0.00 0.00 56.93 57.37 1ya7 s PHE 138 Cb -0.14 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1ya7 s PHE 138 CO 0.02 0.59 0.12 0.00 -0.10 0.00 0.00 175.22 175.85 1ya7 s ALA 139 N -0.82 -0.27 0.00 5.36 0.00 -0.58 0.04 121.76 125.49 1ya7 s ALA 139 Ca 0.13 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1ya7 s ALA 139 Cb -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1ya7 s ALA 139 CO 0.03 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1ya7 n GLY 140 N 3.39 0.46 3.27 0.00 0.00 -0.59 -1.33 105.19 110.39 1ya7 n GLY 140 Ca -0.17 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 1ya7 n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ya7 s ILE 141 N -2.02 2.51 0.00 -0.61 -1.09 -0.76 0.42 121.20 119.66 1ya7 s ILE 141 Ca 0.00 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1ya7 s ILE 141 Cb 0.00 -2.02 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 1ya7 s ILE 141 CO 0.00 0.54 0.00 -0.90 -1.23 0.00 0.00 174.94 173.35 1ya7 n ASP 142 N 3.71 1.56 0.00 3.58 5.68 -0.82 -4.85 116.55 125.41 1ya7 n ASP 142 Ca -0.19 -0.03 0.09 0.00 -0.50 0.00 0.00 54.79 54.17 1ya7 n ASP 142 Cb 0.52 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.95 1ya7 n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ya7 n GLN 143 N 0.00 0.10 -0.00 0.11 6.02 0.01 -2.39 117.38 121.23 1ya7 n GLN 143 Ca 0.00 0.14 -0.16 0.00 -0.01 0.00 0.00 57.00 56.97 1ya7 n GLN 143 Cb 0.00 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.62 1ya7 n GLN 143 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1ya7 n ILE 144 N -1.42 1.72 -0.07 5.09 2.08 -1.26 -5.08 119.36 120.41 1ya7 n ILE 144 Ca 0.06 -0.71 0.00 0.00 0.56 0.00 0.00 62.75 62.66 1ya7 n ILE 144 Cb 0.20 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.63 1ya7 n ILE 144 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ya7 n GLY 145 N 1.82 0.86 3.76 7.39 0.00 -1.01 -5.09 105.19 112.91 1ya7 n GLY 145 Ca -0.26 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1ya7 n GLY 145 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ya7 s PRO 146 N -2.00 4.55 0.02 1.61 0.02 -1.26 -1.94 135.00 136.00 1ya7 s PRO 146 Ca 0.00 1.90 0.03 0.00 0.02 0.00 0.00 61.00 62.95 1ya7 s PRO 146 Cb 0.00 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 1ya7 s PRO 146 CO 0.00 0.07 -0.09 1.03 -0.33 0.00 0.00 177.00 177.68 1ya7 s ARG 147 N -1.25 0.63 -0.09 5.54 1.81 0.17 -4.98 118.95 120.78 1ya7 s ARG 147 Ca 0.47 -0.56 -0.03 0.00 -1.72 0.00 0.00 55.73 53.89 1ya7 s ARG 147 Cb -0.34 -0.54 0.05 0.00 -0.45 0.00 0.00 34.95 33.67 1ya7 s ARG 147 CO 0.42 0.13 0.16 -1.17 -0.68 0.00 0.00 175.30 174.17 1ya7 s LEU 148 N -0.93 -0.07 0.17 2.53 2.96 -1.26 -1.54 118.68 120.53 1ya7 s LEU 148 Ca -0.02 0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 1ya7 s LEU 148 Cb -0.07 0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.85 1ya7 s LEU 148 CO 0.00 -0.25 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.27 1ya7 s PHE 149 N 2.29 1.64 0.32 5.38 0.40 0.11 -0.77 117.98 127.35 1ya7 s PHE 149 Ca 0.03 -0.55 0.04 0.00 -0.60 0.00 0.00 56.93 55.85 1ya7 s PHE 149 Cb -0.12 -0.80 -0.06 0.00 0.51 0.00 0.00 43.02 42.54 1ya7 s PHE 149 CO -0.06 0.28 0.06 0.16 0.70 0.00 0.00 175.22 176.36 1ya7 s ASP 150 N -2.89 2.32 -0.25 1.36 1.47 -0.42 -1.52 116.67 116.74 1ya7 s ASP 150 Ca 0.17 -1.39 -0.13 0.00 1.18 0.00 0.00 52.55 52.38 1ya7 s ASP 150 Cb -0.03 -0.05 0.08 0.00 -0.34 0.00 0.00 42.92 42.58 1ya7 s ASP 150 CO 0.05 -0.63 0.59 0.00 0.68 0.00 0.00 175.17 175.87 1ya7 s ASP 152 N 1.71 4.70 0.58 0.00 -4.77 -0.84 -0.98 116.67 117.08 1ya7 s ASP 152 Ca -0.09 -1.16 0.28 0.00 -3.30 0.00 0.00 52.55 48.28 1ya7 s ASP 152 Cb -0.07 0.30 1.60 0.00 -1.09 0.00 0.00 42.92 43.67 1ya7 s ASP 152 CO -0.17 -1.08 2.07 -0.65 0.70 0.00 0.00 175.17 176.03 1ya7 h PRO 153 N 0.73 0.00 0.00 2.11 0.11 -1.71 -0.57 132.00 132.68 1ya7 h PRO 153 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1ya7 h PRO 153 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ya7 h PRO 153 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1ya7 n ALA 154 N -2.36 2.42 -1.10 -0.75 0.00 -1.26 -4.54 120.51 112.91 1ya7 n ALA 154 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1ya7 n ALA 154 Cb 0.38 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1ya7 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ya7 n GLY 155 N 1.27 0.65 3.68 0.00 0.00 -0.22 -4.07 105.19 106.50 1ya7 n GLY 155 Ca 0.12 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1ya7 n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ya7 s THR 156 N -2.11 4.40 0.13 2.61 2.01 -1.26 -4.76 115.64 116.66 1ya7 s THR 156 Ca 0.00 1.71 0.10 0.00 0.31 0.00 0.00 61.69 63.81 1ya7 s THR 156 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1ya7 s THR 156 CO 0.00 -0.01 -0.21 0.27 -0.69 0.00 0.00 174.62 173.98 1ya7 s ILE 157 N 2.27 2.65 -0.01 1.82 -4.36 -1.26 -1.98 121.20 120.32 1ya7 s ILE 157 Ca 0.54 -1.65 -0.04 0.00 -0.26 0.00 0.00 60.65 59.23 1ya7 s ILE 157 Cb -0.23 -2.22 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 1ya7 s ILE 157 CO 0.20 0.06 0.08 0.20 0.24 0.00 0.00 174.94 175.72 1ya7 s ASN 158 N -2.23 0.04 -0.12 4.36 -0.87 -1.06 -4.99 114.94 110.06 1ya7 s ASN 158 Ca 0.18 -0.16 -0.07 0.00 -1.57 0.00 0.00 52.86 51.24 1ya7 s ASN 158 Cb -0.10 0.18 -0.04 0.00 -0.02 0.00 0.00 41.25 41.27 1ya7 s ASN 158 CO 0.09 -0.25 0.12 -0.70 -2.57 0.00 0.00 177.10 173.78 1ya7 s GLU 159 N -0.98 3.46 0.19 -0.60 2.12 -1.26 -1.30 118.70 120.33 1ya7 s GLU 159 Ca -0.11 -0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.08 1ya7 s GLU 159 Cb -0.06 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 1ya7 s GLU 159 CO 0.00 0.71 -0.06 0.71 -0.54 0.00 0.00 175.26 176.09 1ya7 s TYR 160 N -0.83 1.45 -0.18 5.30 1.51 0.05 -5.00 117.35 119.65 1ya7 s TYR 160 Ca 0.14 -0.82 0.07 0.00 -1.01 0.00 0.00 57.07 55.45 1ya7 s TYR 160 Cb -0.12 -0.79 -0.22 0.00 -0.11 0.00 0.00 41.96 40.72 1ya7 s TYR 160 CO 0.03 0.05 0.12 1.63 -1.11 0.00 0.00 175.55 176.27 1ya7 n LYS 161 N -0.32 0.68 -3.72 -0.62 5.02 -1.26 -4.26 118.16 113.68 1ya7 n LYS 161 Ca -0.07 0.14 -0.14 0.00 -2.02 0.00 0.00 58.31 56.22 1ya7 n LYS 161 Cb 0.62 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 1ya7 n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ya7 s ALA 162 N -2.53 -1.01 0.15 7.82 0.00 -1.26 0.33 121.76 125.27 1ya7 s ALA 162 Ca -0.20 0.75 -0.25 0.00 0.00 0.00 0.00 51.96 52.26 1ya7 s ALA 162 Cb 0.07 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.07 1ya7 s ALA 162 CO 0.74 -0.26 0.92 -0.08 0.00 0.00 0.00 175.76 177.09 1ya7 s THR 163 N -0.80 0.00 0.08 0.00 -1.32 -0.27 -5.00 115.64 108.33 1ya7 s THR 163 Ca -0.09 -0.64 -0.07 0.00 -1.21 0.00 0.00 61.69 59.69 1ya7 s THR 163 Cb -0.04 -1.90 -0.01 0.00 -1.51 0.00 0.00 72.50 69.04 1ya7 s THR 163 CO 0.04 0.00 0.14 0.00 -2.21 0.00 0.00 174.62 172.59 1ya7 s ALA 164 N -3.34 -0.07 0.13 11.08 0.00 -1.26 -0.29 121.76 128.01 1ya7 s ALA 164 Ca 0.11 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1ya7 s ALA 164 Cb -0.02 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1ya7 s ALA 164 CO 0.02 -0.48 -0.03 0.96 0.00 0.00 0.00 175.76 176.22 1ya7 s ILE 165 N -3.87 0.67 0.00 0.00 -4.36 0.94 -4.90 121.20 109.68 1ya7 s ILE 165 Ca 0.05 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 1ya7 s ILE 165 Cb 0.06 -1.87 0.00 0.00 1.25 0.00 0.00 42.46 41.89 1ya7 s ILE 165 CO -0.11 -0.70 0.00 0.61 0.24 0.00 0.00 174.94 174.98 1ya7 n GLY 166 N -0.12 -1.79 0.30 6.27 0.00 -1.26 -0.77 105.19 107.82 1ya7 n GLY 166 Ca -0.10 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 1ya7 n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ya7 h SER 167 N 0.00 0.97 -0.04 1.61 4.64 -0.42 -2.64 113.55 117.67 1ya7 h SER 167 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1ya7 h SER 167 Cb 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1ya7 h SER 167 CO 0.00 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 1ya7 n GLY 168 N -0.69 0.26 0.30 -0.77 0.00 -1.26 -4.41 105.19 98.61 1ya7 n GLY 168 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1ya7 n GLY 168 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ya7 h LYS 169 N 0.23 -0.39 -0.56 1.61 3.64 -1.69 -1.70 116.57 117.73 1ya7 h LYS 169 Ca 0.00 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1ya7 h LYS 169 Cb 0.29 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1ya7 h LYS 169 CO 0.01 -0.26 0.30 -0.44 -2.27 0.00 0.00 179.45 176.80 1ya7 h ASP 170 N -0.40 0.46 -0.12 4.20 3.32 -1.85 0.61 116.42 122.64 1ya7 h ASP 170 Ca 0.07 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1ya7 h ASP 170 Cb 0.50 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1ya7 h ASP 170 CO -0.25 0.32 0.01 0.00 -1.72 0.00 0.00 179.24 177.59 1ya7 h ALA 171 N 1.28 0.16 -0.75 3.45 0.00 -1.85 -1.57 119.26 119.97 1ya7 h ALA 171 Ca 0.24 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ya7 h ALA 171 Cb 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1ya7 h ALA 171 CO -0.14 -0.17 0.48 0.28 0.00 0.00 0.00 179.25 179.70 1ya7 h VAL 172 N -0.05 1.12 -0.27 0.00 2.07 -1.00 0.16 116.25 118.28 1ya7 h VAL 172 Ca 0.03 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1ya7 h VAL 172 Cb 0.33 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1ya7 h VAL 172 CO 0.00 0.17 -0.12 0.58 0.02 0.00 0.00 177.57 178.23 1ya7 h VAL 173 N 0.94 1.29 -0.19 2.57 2.07 -0.87 -1.30 116.25 120.76 1ya7 h VAL 173 Ca 0.30 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.67 1ya7 h VAL 173 Cb -0.00 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1ya7 h VAL 173 CO -0.10 0.38 -0.50 0.28 0.02 0.00 0.00 177.57 177.64 1ya7 h SER 174 N 0.31 -1.59 0.12 0.57 0.02 -0.96 0.51 113.55 112.53 1ya7 h SER 174 Ca 0.06 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1ya7 h SER 174 Cb 0.62 0.64 -0.05 0.00 0.14 0.00 0.00 62.40 63.76 1ya7 h SER 174 CO 0.04 -0.45 -0.43 0.15 -1.14 0.00 0.00 176.83 175.00 1ya7 h PHE 175 N -0.52 -1.20 -0.54 3.45 3.04 -0.59 -2.19 116.94 118.39 1ya7 h PHE 175 Ca 0.06 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.15 1ya7 h PHE 175 Cb 0.65 0.51 -0.03 0.00 2.56 0.00 0.00 35.95 39.64 1ya7 h PHE 175 CO -0.57 -0.52 0.37 -0.07 -2.02 0.00 0.00 178.31 175.50 1ya7 h LEU 176 N -0.66 0.22 -0.90 0.59 3.38 -1.12 0.13 115.31 116.95 1ya7 h LEU 176 Ca 0.02 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1ya7 h LEU 176 Cb 0.69 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1ya7 h LEU 176 CO -0.24 0.13 -0.54 -0.08 0.09 0.00 0.00 178.44 177.80 1ya7 h GLU 177 N 0.25 0.03 0.00 1.13 4.81 -0.27 0.27 114.58 120.80 1ya7 h GLU 177 Ca 0.26 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1ya7 h GLU 177 Cb 0.68 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1ya7 h GLU 177 CO -0.05 0.56 -0.14 0.00 -0.73 0.00 0.00 179.01 178.65 1ya7 h ARG 178 N 0.02 0.00 0.00 1.92 3.08 -0.96 -3.41 114.38 115.03 1ya7 h ARG 178 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ya7 h ARG 178 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1ya7 h ARG 178 CO 0.07 0.95 -0.73 0.39 -1.07 0.00 0.00 179.97 179.58 1ya7 n GLU 179 N -4.60 0.07 -2.61 0.04 -0.58 0.35 -4.96 120.64 108.36 1ya7 n GLU 179 Ca -0.12 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.21 1ya7 n GLU 179 Cb 0.48 -1.53 -0.04 0.00 -0.57 0.00 0.00 31.44 29.78 1ya7 n GLU 179 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1ya7 s TYR 180 N -3.05 3.66 -0.02 -0.32 5.04 0.95 -5.00 117.35 118.61 1ya7 s TYR 180 Ca 0.09 1.64 0.06 0.00 -2.44 0.00 0.00 57.07 56.41 1ya7 s TYR 180 Cb 0.16 -3.19 -0.01 0.00 0.35 0.00 0.00 41.96 39.27 1ya7 s TYR 180 CO 0.76 -0.32 -0.19 0.15 -1.34 0.00 0.00 175.55 174.61 1ya7 s LYS 181 N 0.26 1.61 0.58 4.97 1.02 -1.26 -4.99 119.74 121.93 1ya7 s LYS 181 Ca 0.51 -0.69 -0.18 0.00 0.02 0.00 0.00 55.97 55.62 1ya7 s LYS 181 Cb -0.26 -1.53 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 1ya7 s LYS 181 CO 0.31 0.40 1.14 -1.21 -0.92 0.00 0.00 175.35 175.07 1ya7 s GLU 182 N -0.41 3.13 -1.48 1.68 2.02 -1.26 -4.04 118.70 118.33 1ya7 s GLU 182 Ca 0.06 1.59 -0.12 0.00 0.02 0.00 0.00 54.97 56.53 1ya7 s GLU 182 Cb -0.08 -1.98 0.06 0.00 0.10 0.00 0.00 34.13 32.24 1ya7 s GLU 182 CO -0.00 -1.03 0.99 0.09 0.02 0.00 0.00 175.26 175.32 1ya7 n ASN 183 N -1.66 -5.26 -4.77 -0.19 3.02 -1.26 -4.92 115.26 100.22 1ya7 n ASN 183 Ca 0.12 -0.67 -0.34 0.00 -0.03 0.00 0.00 54.58 53.67 1ya7 n ASN 183 Cb 0.51 -4.19 0.04 0.00 -0.61 0.00 0.00 39.78 35.52 1ya7 n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ya7 s LEU 184 N -7.22 3.48 0.73 3.41 1.43 -1.26 -4.30 118.68 114.96 1ya7 s LEU 184 Ca 0.61 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.65 1ya7 s LEU 184 Cb -0.30 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.39 1ya7 s LEU 184 CO 0.76 -1.52 1.07 -2.16 0.23 0.00 0.00 176.35 174.73 1ya7 s PRO 185 N -3.88 2.62 0.12 1.29 0.04 -1.26 -0.58 135.00 133.34 1ya7 s PRO 185 Ca 0.68 1.01 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 1ya7 s PRO 185 Cb -0.21 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1ya7 s PRO 185 CO 0.38 -1.34 1.58 1.49 0.04 0.00 0.00 177.00 179.15 1ya7 h GLU 186 N -0.90 -0.57 -0.94 4.56 4.81 -1.97 -0.99 114.58 118.58 1ya7 h GLU 186 Ca -0.44 0.04 0.19 0.00 -0.13 0.00 0.00 59.36 59.02 1ya7 h GLU 186 Cb 1.22 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.65 1ya7 h GLU 186 CO 0.55 -0.38 0.60 0.87 -0.73 0.00 0.00 179.01 179.92 1ya7 h LYS 187 N -0.59 0.58 0.15 1.92 1.57 -1.99 0.14 116.57 118.35 1ya7 h LYS 187 Ca 0.04 -0.03 -0.30 0.00 -1.87 0.00 0.00 60.65 58.49 1ya7 h LYS 187 Cb 0.66 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.87 1ya7 h LYS 187 CO -0.32 0.38 -1.29 0.93 -0.57 0.00 0.00 179.45 178.58 1ya7 h GLU 188 N 0.59 0.50 -0.07 3.15 5.08 -1.72 -0.89 114.58 121.23 1ya7 h GLU 188 Ca 0.51 -0.74 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1ya7 h GLU 188 Cb 0.99 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1ya7 h GLU 188 CO -0.25 1.34 -0.07 0.00 -1.00 0.00 0.00 179.01 179.03 1ya7 h ALA 189 N 0.36 -0.00 -0.91 3.43 0.00 -0.44 0.10 119.26 121.80 1ya7 h ALA 189 Ca -0.19 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ya7 h ALA 189 Cb 1.98 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.85 1ya7 h ALA 189 CO 0.24 -0.54 0.59 0.28 0.00 0.00 0.00 179.25 179.82 1ya7 h VAL 190 N -0.08 1.11 -0.24 0.00 2.07 -0.69 -0.55 116.25 117.87 1ya7 h VAL 190 Ca 0.05 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 67.03 1ya7 h VAL 190 Cb 0.16 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1ya7 h VAL 190 CO -0.12 0.20 -0.51 0.74 0.02 0.00 0.00 177.57 177.89 1ya7 h THR 191 N 1.09 1.29 -0.61 2.57 2.02 -0.94 -1.71 112.91 116.62 1ya7 h THR 191 Ca 0.37 -1.72 0.01 0.00 0.77 0.00 0.00 66.41 65.85 1ya7 h THR 191 Cb 0.10 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 1ya7 h THR 191 CO -0.13 0.55 0.40 0.25 0.37 0.00 0.00 175.52 176.96 1ya7 h LEU 192 N 0.51 0.69 -0.57 2.58 5.85 -0.46 -2.15 115.31 121.76 1ya7 h LEU 192 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1ya7 h LEU 192 Cb 1.12 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1ya7 h LEU 192 CO 0.11 0.50 0.24 1.23 -0.34 0.00 0.00 178.44 180.18 1ya7 h GLY 193 N 0.82 0.90 0.99 3.75 0.00 -0.86 -0.48 103.07 108.19 1ya7 h GLY 193 Ca 0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1ya7 h GLY 193 CO -0.06 0.45 0.34 -2.22 0.00 0.00 0.00 176.54 175.05 1ya7 h ILE 194 N 0.78 1.20 0.16 2.60 1.08 -1.27 0.02 117.51 122.07 1ya7 h ILE 194 Ca 0.19 -0.49 0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1ya7 h ILE 194 Cb 0.17 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1ya7 h ILE 194 CO -0.02 0.21 -0.27 0.11 -0.69 0.00 0.00 178.15 177.49 1ya7 h LYS 195 N 0.83 -0.49 -0.36 2.37 1.57 -0.95 0.30 116.57 119.83 1ya7 h LYS 195 Ca 0.22 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.11 1ya7 h LYS 195 Cb 0.04 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 1ya7 h LYS 195 CO -0.04 -0.33 -0.18 0.00 -0.57 0.00 0.00 179.45 178.34 1ya7 h ALA 196 N 0.18 0.10 -0.25 3.86 0.00 -0.97 0.92 119.26 123.10 1ya7 h ALA 196 Ca 0.02 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ya7 h ALA 196 Cb 0.52 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1ya7 h ALA 196 CO -0.13 -0.55 0.04 1.25 0.00 0.00 0.00 179.25 179.86 1ya7 h LEU 197 N -0.11 -0.00 -1.73 0.00 5.85 -0.72 -2.24 115.31 116.34 1ya7 h LEU 197 Ca 0.18 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1ya7 h LEU 197 Cb 0.39 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1ya7 h LEU 197 CO -0.44 0.03 0.21 0.11 -0.34 0.00 0.00 178.44 178.01 1ya7 h LYS 198 N 0.13 0.35 0.00 1.25 1.57 0.16 -2.17 116.57 117.86 1ya7 h LYS 198 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ya7 h LYS 198 Cb 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ya7 h LYS 198 CO -0.16 0.23 0.00 -1.13 -0.57 0.00 0.00 179.45 177.83 1ya7 n SER 199 N -4.49 0.44 -1.07 0.86 3.41 0.27 -2.74 113.62 110.30 1ya7 n SER 199 Ca 0.02 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1ya7 n SER 199 Cb 0.11 -0.74 0.17 0.00 -0.26 0.00 0.00 64.21 63.50 1ya7 n SER 199 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ya7 n SER 200 N -2.05 3.27 0.07 4.04 3.41 -0.81 -4.69 113.62 116.85 1ya7 n SER 200 Ca 0.00 -1.98 -0.04 0.00 -0.26 0.00 0.00 58.87 56.59 1ya7 n SER 200 Cb 0.10 -0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 1ya7 n SER 200 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ya7 h LEU 201 N 4.47 0.00 -0.03 1.04 4.07 -1.66 -3.46 115.31 119.74 1ya7 h LEU 201 Ca 0.00 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1ya7 h LEU 201 Cb 0.98 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1ya7 h LEU 201 CO 0.00 0.84 -0.06 -0.62 -1.08 0.00 0.00 178.44 177.52 1ya7 n GLU 202 N -3.24 -0.20 0.00 1.13 1.02 -1.26 -4.57 120.64 113.52 1ya7 n GLU 202 Ca -0.03 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1ya7 n GLU 202 Cb 0.90 -0.24 0.00 0.00 -0.02 0.00 0.00 31.44 32.08 1ya7 n GLU 202 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ya7 n GLU 203 N -2.46 0.00 -3.27 3.49 4.71 -1.26 -0.82 120.64 121.03 1ya7 n GLU 203 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1ya7 n GLU 203 Cb 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.45 1ya7 n GLU 203 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ya7 n GLY 204 N 0.00 -0.09 3.71 0.62 0.00 -1.26 -4.89 105.19 103.28 1ya7 n GLY 204 Ca 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1ya7 n GLY 204 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ya7 s GLU 205 N -4.78 4.29 0.17 1.61 2.56 0.00 -5.06 118.70 117.50 1ya7 s GLU 205 Ca 0.03 0.36 -0.28 0.00 0.00 0.00 0.00 54.97 55.09 1ya7 s GLU 205 Cb -0.02 -3.47 -0.08 0.00 2.00 0.00 0.00 34.13 32.57 1ya7 s GLU 205 CO 0.34 0.10 0.86 -1.21 -0.56 0.00 0.00 175.26 174.79 1ya7 s GLU 206 N 0.84 4.68 -0.47 4.30 0.41 -1.26 -4.83 118.70 122.37 1ya7 s GLU 206 Ca 0.23 1.31 -0.23 0.00 -0.41 0.00 0.00 54.97 55.87 1ya7 s GLU 206 Cb -0.15 -3.29 0.03 0.00 -1.78 0.00 0.00 34.13 28.94 1ya7 s GLU 206 CO 0.09 0.47 0.79 -1.17 -0.49 0.00 0.00 175.26 174.95 1ya7 s LEU 207 N -0.89 4.30 0.85 1.80 2.96 -1.26 -5.05 118.68 121.39 1ya7 s LEU 207 Ca 0.39 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.97 1ya7 s LEU 207 Cb -0.24 -2.89 0.10 0.00 0.50 0.00 0.00 46.19 43.66 1ya7 s LEU 207 CO 0.28 -0.96 1.09 -0.54 -1.32 0.00 0.00 176.35 174.91 1ya7 s LYS 208 N 3.32 1.64 -0.37 1.98 1.02 -1.26 -4.89 119.74 121.19 1ya7 s LYS 208 Ca 0.28 0.94 -0.29 0.00 0.02 0.00 0.00 55.97 56.92 1ya7 s LYS 208 Cb -0.13 -1.84 -0.08 0.00 -0.52 0.00 0.00 37.83 35.26 1ya7 s LYS 208 CO 0.21 -2.01 2.31 0.00 -0.92 0.00 0.00 175.35 174.94 1ya7 n ALA 209 N -3.74 1.27 -1.07 5.17 0.00 -1.26 -4.96 120.51 115.92 1ya7 n ALA 209 Ca 0.08 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 1ya7 n ALA 209 Cb 0.54 -2.93 0.25 0.00 0.00 0.00 0.00 19.45 17.31 1ya7 n ALA 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ya7 s PRO 210 N 7.11 -1.42 0.04 0.00 0.04 -1.26 -4.91 135.00 134.60 1ya7 s PRO 210 Ca 1.03 -0.14 -0.16 0.00 0.04 0.00 0.00 61.00 61.77 1ya7 s PRO 210 Cb -0.41 -1.58 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1ya7 s PRO 210 CO 0.35 -3.83 0.48 -1.21 0.04 0.00 0.00 177.00 172.83 1ya7 s GLU 211 N -5.46 4.02 -0.03 4.56 2.02 0.16 -4.91 118.70 119.06 1ya7 s GLU 211 Ca 0.72 0.53 0.01 0.00 0.02 0.00 0.00 54.97 56.24 1ya7 s GLU 211 Cb -0.09 -3.20 0.02 0.00 0.10 0.00 0.00 34.13 30.97 1ya7 s GLU 211 CO 0.56 0.65 -0.01 0.42 0.02 0.00 0.00 175.26 176.90 1ya7 s ILE 212 N -1.13 0.25 0.03 -1.63 1.01 -1.26 0.35 121.20 118.81 1ya7 s ILE 212 Ca 0.27 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.95 1ya7 s ILE 212 Cb -0.17 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 1ya7 s ILE 212 CO 0.16 0.14 -0.09 0.00 0.00 0.00 0.00 174.94 175.15 1ya7 s ALA 213 N 0.77 0.73 0.04 9.38 0.00 -0.60 -1.02 121.76 131.07 1ya7 s ALA 213 Ca -0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1ya7 s ALA 213 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1ya7 s ALA 213 CO -0.01 0.10 -0.03 -1.54 0.00 0.00 0.00 175.76 174.28 1ya7 s SER 214 N -0.97 0.42 -0.05 0.00 1.04 -0.09 -1.06 113.70 112.99 1ya7 s SER 214 Ca -0.02 -0.87 -0.07 0.00 0.48 0.00 0.00 55.95 55.47 1ya7 s SER 214 Cb -0.07 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.24 1ya7 s SER 214 CO 0.00 -0.52 0.18 -0.51 0.98 0.00 0.00 173.24 173.37 1ya7 s ILE 215 N -3.28 0.02 0.31 -1.02 2.07 -0.74 -0.82 121.20 117.74 1ya7 s ILE 215 Ca 0.01 -0.17 0.09 0.00 -1.41 0.00 0.00 60.65 59.17 1ya7 s ILE 215 Cb 0.03 -0.31 -0.06 0.00 0.13 0.00 0.00 42.46 42.25 1ya7 s ILE 215 CO -0.08 -0.09 -0.11 0.42 -1.91 0.00 0.00 174.94 173.17 1ya7 s THR 216 N -0.28 2.13 0.24 4.00 -4.23 -1.26 -1.04 115.64 115.19 1ya7 s THR 216 Ca -0.04 -2.23 -0.31 0.00 -1.18 0.00 0.00 61.69 57.93 1ya7 s THR 216 Cb -0.03 -2.50 -0.13 0.00 1.34 0.00 0.00 72.50 71.18 1ya7 s THR 216 CO 0.01 -0.28 1.55 0.52 -0.54 0.00 0.00 174.62 175.87 1ya7 n VAL 217 N -0.69 0.67 -0.81 2.29 0.31 -0.06 -1.78 118.33 118.25 1ya7 n VAL 217 Ca -0.05 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1ya7 n VAL 217 Cb 0.63 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1ya7 n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ya7 n GLY 218 N 2.65 0.79 3.41 2.92 0.00 -1.26 -5.03 105.19 108.66 1ya7 n GLY 218 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1ya7 n GLY 218 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ya7 s ASN 219 N -2.62 2.37 0.48 1.61 0.01 -0.73 -5.16 114.94 110.90 1ya7 s ASN 219 Ca 0.00 -1.25 0.03 0.00 -0.71 0.00 0.00 52.86 50.92 1ya7 s ASN 219 Cb 0.00 -0.09 0.02 0.00 0.41 0.00 0.00 41.25 41.58 1ya7 s ASN 219 CO 0.00 -0.47 0.68 -0.54 -1.51 0.00 0.00 177.10 175.26 1ya7 s LYS 220 N -3.82 2.79 0.52 -0.60 1.02 -1.26 -4.69 119.74 113.70 1ya7 s LYS 220 Ca 0.31 -0.81 -0.22 0.00 0.02 0.00 0.00 55.97 55.26 1ya7 s LYS 220 Cb 0.06 -2.59 -0.06 0.00 -0.52 0.00 0.00 37.83 34.72 1ya7 s LYS 220 CO 0.12 -0.44 1.33 0.71 -0.92 0.00 0.00 175.35 176.15 1ya7 s TYR 221 N -2.57 2.41 -0.02 3.18 1.51 -0.57 -4.67 117.35 116.63 1ya7 s TYR 221 Ca 0.53 1.39 0.06 0.00 -1.01 0.00 0.00 57.07 58.04 1ya7 s TYR 221 Cb -0.10 -3.74 -0.01 0.00 -0.11 0.00 0.00 41.96 38.00 1ya7 s TYR 221 CO 0.36 -2.64 -0.19 -0.98 -1.11 0.00 0.00 175.55 170.99 1ya7 s ARG 222 N -2.81 1.55 -0.27 -0.62 1.70 -0.00 -5.01 118.95 113.49 1ya7 s ARG 222 Ca 0.69 -0.67 -0.09 0.00 -0.47 0.00 0.00 55.73 55.18 1ya7 s ARG 222 Cb -0.39 -1.49 -0.04 0.00 -0.57 0.00 0.00 34.95 32.47 1ya7 s ARG 222 CO 0.46 0.40 0.14 0.42 -1.08 0.00 0.00 175.30 175.64 1ya7 s ILE 223 N -0.42 4.84 0.17 4.99 1.09 -1.26 -0.92 121.20 129.70 1ya7 s ILE 223 Ca 0.07 -0.03 -0.32 0.00 -1.10 0.00 0.00 60.65 59.27 1ya7 s ILE 223 Cb -0.08 -3.31 -0.11 0.00 -1.06 0.00 0.00 42.46 37.90 1ya7 s ILE 223 CO -0.01 0.27 1.78 -1.22 -0.10 0.00 0.00 174.94 175.67 1ya7 n TYR 224 N 5.00 2.71 -1.61 3.97 4.02 -0.19 -5.00 117.16 126.06 1ya7 n TYR 224 Ca -0.15 -0.06 -0.25 0.00 -0.01 0.00 0.00 57.90 57.43 1ya7 n TYR 224 Cb 0.51 -2.71 0.18 0.00 -0.02 0.00 0.00 39.34 37.31 1ya7 n TYR 224 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ya7 n ASP 225 N 4.79 -0.34 -0.26 7.72 3.85 -1.26 -4.65 116.55 126.39 1ya7 n ASP 225 Ca 0.17 -1.34 -0.01 0.00 -0.71 0.00 0.00 54.79 52.90 1ya7 n ASP 225 Cb 0.36 -0.86 0.11 0.00 -1.35 0.00 0.00 41.12 39.38 1ya7 n ASP 225 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1ya7 h GLN 226 N 0.00 0.79 -0.01 0.11 5.75 -1.97 -2.87 115.11 116.91 1ya7 h GLN 226 Ca -0.36 -0.05 -0.24 0.00 -0.15 0.00 0.00 58.65 57.85 1ya7 h GLN 226 Cb 1.02 -0.18 0.01 0.00 1.07 0.00 0.00 27.48 29.40 1ya7 h GLN 226 CO 0.25 0.52 -0.96 1.05 -2.65 0.00 0.00 178.83 177.05 1ya7 h GLU 227 N 0.81 0.53 -0.86 1.69 4.11 -1.99 -2.68 114.58 116.20 1ya7 h GLU 227 Ca 0.33 -0.56 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 1ya7 h GLU 227 Cb 0.16 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1ya7 h GLU 227 CO -0.17 1.18 0.43 0.93 0.07 0.00 0.00 179.01 181.46 1ya7 h GLU 228 N 0.31 1.22 -0.34 1.06 5.08 -1.90 -2.21 114.58 117.78 1ya7 h GLU 228 Ca -0.09 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 57.97 1ya7 h GLU 228 Cb 1.60 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1ya7 h GLU 228 CO 0.18 0.92 -0.29 0.28 -1.00 0.00 0.00 179.01 179.09 1ya7 h VAL 229 N 1.21 1.29 -0.21 3.13 2.07 -1.54 -3.17 116.25 119.04 1ya7 h VAL 229 Ca 0.30 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1ya7 h VAL 229 Cb 0.08 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1ya7 h VAL 229 CO -0.04 0.48 -0.05 0.11 0.02 0.00 0.00 177.57 178.08 1ya7 h LYS 230 N 0.59 0.32 -0.57 1.57 1.57 -1.35 -1.63 116.57 117.06 1ya7 h LYS 230 Ca 0.06 -0.06 0.17 0.00 -1.87 0.00 0.00 60.65 58.94 1ya7 h LYS 230 Cb 0.87 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1ya7 h LYS 230 CO 0.08 0.39 0.49 -0.22 -0.57 0.00 0.00 179.45 179.62 1ya7 h LYS 231 N 0.31 0.00 -0.01 3.15 3.11 -1.36 0.14 116.57 121.91 1ya7 h LYS 231 Ca 0.07 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 1ya7 h LYS 231 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 1ya7 h LYS 231 CO 0.01 0.00 -0.41 1.19 -2.81 0.00 0.00 179.45 177.43 1ya7 n PHE 232 N -4.02 0.00 1.26 1.91 3.01 -0.62 -5.13 117.46 113.87 1ya7 n PHE 232 Ca 0.11 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.70 1ya7 n PHE 232 Cb 0.72 -0.07 0.32 0.00 -0.01 0.00 0.00 39.48 40.44 1ya7 n PHE 232 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05