#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yq9 h LYS 5 N 0.00 0.32 -6.86 1.97 1.57 -2.03 -3.47 116.57 108.07 1yq9 h LYS 5 Ca 0.00 -0.55 -0.48 0.00 -1.87 0.00 0.00 60.65 57.75 1yq9 h LYS 5 Cb 0.00 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1yq9 h LYS 5 CO 0.00 1.26 0.36 1.03 -0.57 0.00 0.00 179.45 181.53 1yq9 s ARG 6 N -2.55 4.60 0.25 3.15 0.52 -1.26 -4.99 118.95 118.68 1yq9 s ARG 6 Ca -0.19 1.41 -0.31 0.00 -0.52 0.00 0.00 55.73 56.12 1yq9 s ARG 6 Cb 0.06 -2.89 -0.13 0.00 0.52 0.00 0.00 34.95 32.51 1yq9 s ARG 6 CO 0.81 0.28 1.49 -2.30 0.02 0.00 0.00 175.30 175.60 1yq9 n PRO 7 N 0.72 2.29 -2.92 3.54 -0.02 -1.26 -4.41 135.00 132.93 1yq9 n PRO 7 Ca 0.01 0.82 -0.40 0.00 -2.02 0.00 0.00 63.50 61.91 1yq9 n PRO 7 Cb 0.49 -2.53 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 1yq9 n PRO 7 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1yq9 s SER 8 N 0.42 7.33 -0.08 2.55 0.15 -1.26 -0.26 113.70 122.55 1yq9 s SER 8 Ca 0.67 1.59 0.02 0.00 0.70 0.00 0.00 55.95 58.93 1yq9 s SER 8 Cb -0.59 -2.50 0.01 0.00 -1.71 0.00 0.00 66.02 61.22 1yq9 s SER 8 CO 0.48 0.06 -0.14 -0.69 1.20 0.00 0.00 173.24 174.14 1yq9 s VAL 9 N -0.38 1.34 -0.14 4.45 1.01 -0.03 -1.53 120.40 125.12 1yq9 s VAL 9 Ca 0.39 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1yq9 s VAL 9 Cb -0.22 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 1yq9 s VAL 9 CO 0.25 0.40 -0.12 -0.69 0.00 0.00 0.00 175.10 174.95 1yq9 s VAL 10 N 0.72 3.09 -0.20 2.92 1.01 -0.13 -1.21 120.40 126.59 1yq9 s VAL 10 Ca -0.13 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1yq9 s VAL 10 Cb -0.16 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 33.95 1yq9 s VAL 10 CO 0.03 0.52 -0.14 -0.47 0.00 0.00 0.00 175.10 175.04 1yq9 s TYR 11 N 0.46 2.69 -0.09 5.22 6.14 -0.49 -0.04 117.35 131.25 1yq9 s TYR 11 Ca -0.09 -1.73 -0.02 0.00 0.64 0.00 0.00 57.07 55.88 1yq9 s TYR 11 Cb -0.16 -1.78 -0.03 0.00 0.42 0.00 0.00 41.96 40.41 1yq9 s TYR 11 CO 0.04 -0.79 -0.00 -0.51 0.64 0.00 0.00 175.55 174.94 1yq9 s LEU 12 N 1.31 3.55 -0.20 6.97 1.43 0.62 -4.23 118.68 128.13 1yq9 s LEU 12 Ca -0.00 0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1yq9 s LEU 12 Cb -0.16 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1yq9 s LEU 12 CO -0.09 0.38 -0.02 -1.00 0.23 0.00 0.00 176.35 175.84 1yq9 s HIS 13 N -0.86 2.99 0.00 0.29 3.76 -1.26 -1.21 115.29 119.00 1yq9 s HIS 13 Ca 0.13 -0.64 0.00 0.00 -0.15 0.00 0.00 55.06 54.40 1yq9 s HIS 13 Cb -0.11 -2.08 0.00 0.00 1.11 0.00 0.00 32.58 31.50 1yq9 s HIS 13 CO 0.02 -0.35 0.00 0.09 -0.85 0.00 0.00 174.74 173.65 1yq9 n ASN 14 N 4.41 0.00 -4.47 1.40 3.02 -0.05 -4.99 115.26 114.58 1yq9 n ASN 14 Ca -0.18 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.94 1yq9 n ASN 14 Cb 0.51 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 1yq9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yq9 s ALA 15 N -2.31 3.18 0.19 5.41 0.00 -0.33 -4.87 121.76 123.04 1yq9 s ALA 15 Ca 0.00 -2.37 -0.08 0.00 0.00 0.00 0.00 51.96 49.52 1yq9 s ALA 15 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.05 1yq9 s ALA 15 CO 0.00 -3.01 0.28 -1.83 0.00 0.00 0.00 175.76 171.21 1yq9 s GLU 16 N 3.51 1.25 0.00 0.00 4.04 -1.26 -1.00 118.70 125.23 1yq9 s GLU 16 Ca 0.31 -1.32 0.18 0.00 0.04 0.00 0.00 54.97 54.18 1yq9 s GLU 16 Cb -0.08 0.37 -0.01 0.00 0.02 0.00 0.00 34.13 34.42 1yq9 s GLU 16 CO -0.03 -0.46 0.92 0.00 -1.84 0.00 0.00 175.26 173.85 1yq9 n THR 18 N -0.14 0.00 0.20 0.00 -1.04 -1.26 -4.88 114.28 107.16 1yq9 n THR 18 Ca 0.07 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.13 1yq9 n THR 18 Cb 0.38 -0.14 0.43 0.00 -1.82 0.00 0.00 70.33 69.18 1yq9 n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1yq9 h GLY 19 N 0.00 0.00 0.72 3.41 0.00 -1.99 -1.93 103.07 103.28 1yq9 h GLY 19 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1yq9 h GLY 19 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.48 1yq9 h SER 21 N -0.09 -0.11 -0.84 0.00 0.02 -1.94 -1.70 113.55 108.89 1yq9 h SER 21 Ca 0.03 0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.14 1yq9 h SER 21 Cb 0.53 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 1yq9 h SER 21 CO 0.02 -0.02 0.55 -0.33 -1.14 0.00 0.00 176.83 175.90 1yq9 h GLU 22 N 0.14 0.86 -0.55 3.45 4.39 -1.26 -2.36 114.58 119.25 1yq9 h GLU 22 Ca 0.21 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1yq9 h GLU 22 Cb 0.29 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1yq9 h GLU 22 CO -0.32 0.57 0.03 0.66 -1.16 0.00 0.00 179.01 178.78 1yq9 h SER 23 N 0.88 0.88 -0.89 1.42 4.64 -0.11 -2.13 113.55 118.25 1yq9 h SER 23 Ca 0.37 -0.22 0.07 0.00 -0.47 0.00 0.00 61.79 61.54 1yq9 h SER 23 Cb 0.29 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 1yq9 h SER 23 CO -0.14 0.93 0.58 0.58 -0.87 0.00 0.00 176.83 177.91 1yq9 h VAL 24 N 0.85 1.05 0.00 0.95 2.07 -0.98 0.39 116.25 120.59 1yq9 h VAL 24 Ca 0.16 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1yq9 h VAL 24 Cb 0.47 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1yq9 h VAL 24 CO 0.02 0.18 0.00 -0.07 0.02 0.00 0.00 177.57 177.72 1yq9 h LEU 25 N 0.99 0.00 -0.65 2.57 4.07 -1.16 -2.20 115.31 118.93 1yq9 h LEU 25 Ca 0.39 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1yq9 h LEU 25 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1yq9 h LEU 25 CO -0.15 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.75 1yq9 n ARG 26 N -2.81 1.45 -1.73 1.13 5.12 0.13 -4.67 116.66 115.27 1yq9 n ARG 26 Ca -0.01 -0.65 -0.39 0.00 -1.93 0.00 0.00 57.85 54.86 1yq9 n ARG 26 Cb 0.14 -1.47 0.03 0.00 -1.16 0.00 0.00 32.46 30.00 1yq9 n ARG 26 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1yq9 n THR 27 N -0.20 3.43 -4.44 0.55 5.66 -0.83 -4.94 114.28 113.51 1yq9 n THR 27 Ca 0.20 -0.50 -0.20 0.00 -3.05 0.00 0.00 64.05 60.50 1yq9 n THR 27 Cb 0.27 -1.65 -0.14 0.00 -1.55 0.00 0.00 70.33 67.25 1yq9 n THR 27 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1yq9 s VAL 28 N -1.27 0.91 -0.82 1.08 1.01 -1.26 -3.99 120.40 116.06 1yq9 s VAL 28 Ca 0.68 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1yq9 s VAL 28 Cb -0.44 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1yq9 s VAL 28 CO 0.52 0.18 0.62 0.47 0.00 0.00 0.00 175.10 176.89 1yq9 n ASP 29 N 2.57 -5.38 -4.90 3.32 10.43 -1.26 -4.55 116.55 116.78 1yq9 n ASP 29 Ca -0.15 -0.81 -0.28 0.00 2.57 0.00 0.00 54.79 56.12 1yq9 n ASP 29 Cb 0.56 -2.35 -0.00 0.00 1.84 0.00 0.00 41.12 41.16 1yq9 n ASP 29 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1yq9 s PRO 30 N -4.63 3.58 0.69 -0.24 0.04 -1.26 -5.12 135.00 128.07 1yq9 s PRO 30 Ca 0.01 0.30 -0.11 0.00 0.04 0.00 0.00 61.00 61.23 1yq9 s PRO 30 Cb -0.00 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1yq9 s PRO 30 CO 0.87 -0.22 1.08 0.71 0.04 0.00 0.00 177.00 179.49 1yq9 s TYR 31 N -2.73 3.36 0.39 0.56 1.51 -1.26 -4.72 117.35 114.45 1yq9 s TYR 31 Ca 0.49 1.10 0.06 0.00 -1.01 0.00 0.00 57.07 57.71 1yq9 s TYR 31 Cb -0.10 -3.00 0.80 0.00 -0.11 0.00 0.00 41.96 39.54 1yq9 s TYR 31 CO 0.44 -1.12 2.03 -0.24 -1.11 0.00 0.00 175.55 175.55 1yq9 h VAL 32 N -0.61 1.09 -0.34 0.71 3.04 -1.83 0.43 116.25 118.74 1yq9 h VAL 32 Ca -0.45 -0.23 -0.04 0.00 -1.01 0.00 0.00 66.70 64.98 1yq9 h VAL 32 Cb 1.24 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 1yq9 h VAL 32 CO 0.63 0.12 0.07 -2.24 -1.01 0.00 0.00 177.57 175.14 1yq9 h ASP 33 N 0.66 0.53 -0.63 3.17 -0.00 -1.95 -1.91 116.42 116.29 1yq9 h ASP 33 Ca 0.21 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.03 56.99 1yq9 h ASP 33 Cb 0.02 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.18 1yq9 h ASP 33 CO -0.05 0.64 0.39 -0.33 -0.00 0.00 0.00 179.24 179.89 1yq9 h GLU 34 N 0.40 0.85 -0.39 4.15 5.08 -1.70 -0.24 114.58 122.73 1yq9 h GLU 34 Ca 0.11 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1yq9 h GLU 34 Cb 0.33 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1yq9 h GLU 34 CO 0.00 0.60 0.03 1.25 -1.00 0.00 0.00 179.01 179.90 1yq9 h LEU 35 N 0.86 -0.09 -0.55 1.33 5.85 -0.64 -0.16 115.31 121.90 1yq9 h LEU 35 Ca 0.23 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1yq9 h LEU 35 Cb -0.04 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1yq9 h LEU 35 CO -0.04 -0.01 -0.61 2.30 -0.34 0.00 0.00 178.44 179.73 1yq9 n ILE 36 N -5.15 0.00 -0.08 4.05 -5.35 -0.74 -0.69 119.36 111.38 1yq9 n ILE 36 Ca 0.02 -0.14 -0.07 0.00 -0.27 0.00 0.00 62.75 62.29 1yq9 n ILE 36 Cb 0.19 0.99 -0.15 0.00 -1.74 0.00 0.00 39.64 38.93 1yq9 n ILE 36 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1yq9 n LEU 37 N -0.67 0.00 0.00 7.28 4.77 -0.11 -4.54 117.00 123.72 1yq9 n LEU 37 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1yq9 n LEU 37 Cb 0.40 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1yq9 n LEU 37 CO 0.33 0.41 -0.42 0.47 -1.33 0.00 0.00 177.39 176.86 1yq9 n ASP 38 N -2.65 4.17 -0.10 -1.43 10.43 -0.10 -4.92 116.55 121.94 1yq9 n ASP 38 Ca -0.28 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 56.94 1yq9 n ASP 38 Cb 1.05 0.60 -0.05 0.00 1.84 0.00 0.00 41.12 44.57 1yq9 n ASP 38 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1yq9 n VAL 39 N -1.53 1.49 -4.58 2.53 0.31 -0.96 -5.01 118.33 110.57 1yq9 n VAL 39 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 1yq9 n VAL 39 Cb 0.23 -2.20 -0.10 0.00 -0.91 0.00 0.00 33.84 30.86 1yq9 n VAL 39 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1yq9 s ILE 40 N -2.78 1.43 -0.27 2.52 -4.36 0.13 -4.30 121.20 113.57 1yq9 s ILE 40 Ca -0.31 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.05 1yq9 s ILE 40 Cb 0.07 -2.70 0.02 0.00 1.25 0.00 0.00 42.46 41.10 1yq9 s ILE 40 CO 0.43 0.00 -0.01 -0.55 0.24 0.00 0.00 174.94 175.06 1yq9 s SER 41 N -3.66 4.64 -0.92 4.36 0.15 0.64 -4.27 113.70 114.64 1yq9 s SER 41 Ca 0.28 -0.84 -0.23 0.00 0.70 0.00 0.00 55.95 55.87 1yq9 s SER 41 Cb 0.07 -1.74 0.06 0.00 -1.71 0.00 0.00 66.02 62.70 1yq9 s SER 41 CO 0.14 -0.16 1.32 -0.32 1.20 0.00 0.00 173.24 175.42 1yq9 s MET 42 N 1.38 3.47 0.09 5.44 1.75 -1.26 -0.85 119.30 129.32 1yq9 s MET 42 Ca 0.01 -1.04 0.24 0.00 -1.25 0.00 0.00 55.69 53.65 1yq9 s MET 42 Cb -0.17 -4.95 0.39 0.00 2.84 0.00 0.00 34.83 32.94 1yq9 s MET 42 CO -0.02 -2.09 1.35 -0.25 -0.65 0.00 0.00 175.02 173.36 1yq9 n ASP 43 N 8.46 0.64 -3.66 1.11 8.00 -0.35 -4.76 116.55 125.98 1yq9 n ASP 43 Ca 0.22 0.06 -0.07 0.00 0.71 0.00 0.00 54.79 55.71 1yq9 n ASP 43 Cb 0.50 0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 41.69 1yq9 n ASP 43 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1yq9 s TYR 44 N -3.13 -0.93 -0.30 1.24 5.04 -1.23 -4.72 117.35 113.33 1yq9 s TYR 44 Ca 0.07 1.77 -0.03 0.00 -2.44 0.00 0.00 57.07 56.44 1yq9 s TYR 44 Cb 0.14 0.47 0.19 0.00 0.35 0.00 0.00 41.96 43.12 1yq9 s TYR 44 CO 0.71 -0.50 0.76 -1.58 -1.34 0.00 0.00 175.55 173.61 1yq9 s HIS 45 N 2.17 -1.28 0.38 4.97 2.46 -1.26 -1.39 115.29 121.34 1yq9 s HIS 45 Ca -0.06 1.03 0.08 0.00 0.47 0.00 0.00 55.06 56.57 1yq9 s HIS 45 Cb -0.10 0.32 0.81 0.00 -0.13 0.00 0.00 32.58 33.49 1yq9 s HIS 45 CO -0.16 -0.73 1.96 0.93 -2.47 0.00 0.00 174.74 174.28 1yq9 h GLU 46 N 7.86 0.65 0.00 2.88 5.08 -1.97 -2.27 114.58 126.81 1yq9 h GLU 46 Ca -0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1yq9 h GLU 46 Cb 1.18 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1yq9 h GLU 46 CO 0.09 0.43 -0.09 1.15 -1.00 0.00 0.00 179.01 179.59 1yq9 h THR 47 N 0.67 0.53 0.00 1.13 2.02 -1.97 -3.33 112.91 111.95 1yq9 h THR 47 Ca 0.31 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1yq9 h THR 47 Cb 0.34 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1yq9 h THR 47 CO -0.10 0.09 -1.11 0.18 0.37 0.00 0.00 175.52 174.95 1yq9 n LEU 48 N -3.66 0.00 -4.76 2.58 4.32 -0.89 -5.05 117.00 109.53 1yq9 n LEU 48 Ca -0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.56 1yq9 n LEU 48 Cb 0.20 0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 42.01 1yq9 n LEU 48 CO 0.29 0.02 1.09 -0.04 -1.22 0.00 0.00 177.39 177.53 1yq9 s MET 49 N -2.08 4.24 0.11 3.23 -1.94 -1.00 -4.95 119.30 116.91 1yq9 s MET 49 Ca -0.01 2.37 -0.14 0.00 -1.71 0.00 0.00 55.69 56.20 1yq9 s MET 49 Cb 0.01 -3.05 -0.07 0.00 2.01 0.00 0.00 34.83 33.73 1yq9 s MET 49 CO 0.08 -0.39 1.45 0.00 -0.01 0.00 0.00 175.02 176.14 1yq9 h ALA 50 N 3.98 0.48 -2.07 3.03 0.00 -1.94 -3.44 119.26 119.29 1yq9 h ALA 50 Ca -0.48 -0.40 -0.45 0.00 0.00 0.00 0.00 54.91 53.58 1yq9 h ALA 50 Cb 1.23 -0.11 0.16 0.00 0.00 0.00 0.00 17.79 19.07 1yq9 h ALA 50 CO 0.71 0.50 0.42 0.20 0.00 0.00 0.00 179.25 181.07 1yq9 s GLY 51 N -3.69 1.76 0.32 0.00 0.00 -1.26 -5.11 107.32 99.35 1yq9 s GLY 51 Ca -0.12 -1.15 -0.04 0.00 0.00 0.00 0.00 44.72 43.41 1yq9 s GLY 51 CO 0.84 -0.40 0.45 0.00 0.00 0.00 0.00 173.10 173.99 1yq9 s ALA 52 N -3.84 0.64 0.00 3.20 0.00 -1.26 -4.83 121.76 115.66 1yq9 s ALA 52 Ca 0.73 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1yq9 s ALA 52 Cb -0.05 1.16 0.00 0.00 0.00 0.00 0.00 23.12 24.23 1yq9 s ALA 52 CO 0.53 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1yq9 n GLY 53 N -0.52 3.13 0.30 0.00 0.00 -1.26 -2.00 105.19 104.84 1yq9 n GLY 53 Ca 0.01 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1yq9 n GLY 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1yq9 h HIS 54 N 0.00 0.00 -0.58 1.61 3.86 -2.00 -2.79 115.15 115.25 1yq9 h HIS 54 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1yq9 h HIS 54 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1yq9 h HIS 54 CO 0.00 0.00 -0.03 0.00 0.86 0.00 0.00 177.93 178.76 1yq9 h ALA 55 N 1.91 0.79 0.05 2.45 0.00 -1.81 -1.89 119.26 120.76 1yq9 h ALA 55 Ca 0.08 -0.32 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 1yq9 h ALA 55 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1yq9 h ALA 55 CO -0.00 0.65 -1.07 -0.39 0.00 0.00 0.00 179.25 178.44 1yq9 h VAL 56 N 0.94 1.59 -0.70 0.00 -1.51 -1.60 -2.73 116.25 112.25 1yq9 h VAL 56 Ca 0.16 -3.13 -0.03 0.00 -1.23 0.00 0.00 66.70 62.47 1yq9 h VAL 56 Cb 0.59 2.81 -0.03 0.00 -2.13 0.00 0.00 31.29 32.53 1yq9 h VAL 56 CO 0.04 0.91 0.32 -0.33 -1.23 0.00 0.00 177.57 177.27 1yq9 h GLU 57 N 0.05 1.00 -0.78 5.19 4.39 -1.40 -0.25 114.58 122.77 1yq9 h GLU 57 Ca -0.06 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1yq9 h GLU 57 Cb 1.80 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 30.23 1yq9 h GLU 57 CO 0.16 0.78 0.44 0.93 -1.16 0.00 0.00 179.01 180.16 1yq9 h GLU 58 N 0.99 1.07 -0.55 2.33 5.08 -1.37 -1.34 114.58 120.80 1yq9 h GLU 58 Ca 0.24 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1yq9 h GLU 58 Cb 0.12 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1yq9 h GLU 58 CO -0.03 0.78 0.36 0.00 -1.00 0.00 0.00 179.01 179.13 1yq9 h ALA 59 N 1.23 0.69 -0.20 3.43 0.00 -0.97 -2.07 119.26 121.37 1yq9 h ALA 59 Ca 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yq9 h ALA 59 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1yq9 h ALA 59 CO -0.05 0.13 0.11 1.25 0.00 0.00 0.00 179.25 180.70 1yq9 h LEU 60 N 0.74 0.25 -0.80 0.00 5.85 -0.92 -1.31 115.31 119.12 1yq9 h LEU 60 Ca 0.20 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.98 1yq9 h LEU 60 Cb -0.09 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 40.79 1yq9 h LEU 60 CO -0.04 0.25 0.39 -0.74 -0.34 0.00 0.00 178.44 177.95 1yq9 h HIS 61 N 0.22 0.68 -0.25 1.25 2.76 -0.97 -2.01 115.15 116.83 1yq9 h HIS 61 Ca 0.07 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.13 1yq9 h HIS 61 Cb 0.05 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 1yq9 h HIS 61 CO -0.04 0.16 -0.42 0.93 -1.30 0.00 0.00 177.93 177.25 1yq9 h GLU 62 N 0.57 0.73 -0.63 5.26 4.39 -1.11 -3.30 114.58 120.48 1yq9 h GLU 62 Ca 0.43 -0.45 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1yq9 h GLU 62 Cb 0.60 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1yq9 h GLU 62 CO -0.36 1.07 0.19 0.00 -1.16 0.00 0.00 179.01 178.76 1yq9 h ALA 63 N 0.65 1.15 0.00 3.43 0.00 -0.62 -2.03 119.26 121.85 1yq9 h ALA 63 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yq9 h ALA 63 Cb 1.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1yq9 h ALA 63 CO 0.10 0.59 0.00 0.44 0.00 0.00 0.00 179.25 180.37 1yq9 n ILE 64 N -4.27 0.00 0.22 0.00 -5.35 -0.81 -2.50 119.36 106.64 1yq9 n ILE 64 Ca 0.05 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.65 1yq9 n ILE 64 Cb 0.21 -0.16 0.11 0.00 -1.74 0.00 0.00 39.64 38.07 1yq9 n ILE 64 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1yq9 h LYS 65 N 0.00 0.00 0.00 6.28 1.57 -1.48 -3.48 116.57 119.46 1yq9 h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yq9 h LYS 65 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1yq9 h LYS 65 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1yq9 n GLY 66 N 1.16 1.37 3.59 3.86 0.00 -1.04 -5.05 105.19 109.08 1yq9 n GLY 66 Ca 0.02 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1yq9 n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yq9 s ASP 67 N -1.00 6.42 0.06 1.61 1.01 -1.26 -4.96 116.67 118.55 1yq9 s ASP 67 Ca 0.00 0.33 -0.12 0.00 0.71 0.00 0.00 52.55 53.47 1yq9 s ASP 67 Cb 0.00 -2.30 0.01 0.00 1.01 0.00 0.00 42.92 41.65 1yq9 s ASP 67 CO 0.00 -0.41 0.28 0.72 0.21 0.00 0.00 175.17 175.96 1yq9 s PHE 68 N 2.45 -0.04 -0.16 4.23 -0.12 -1.26 -4.26 117.98 118.82 1yq9 s PHE 68 Ca 0.22 -0.20 -0.08 0.00 -0.05 0.00 0.00 56.93 56.82 1yq9 s PHE 68 Cb -0.15 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 1yq9 s PHE 68 CO 0.11 -0.53 0.13 0.08 -0.05 0.00 0.00 175.22 174.96 1yq9 s VAL 69 N -3.02 5.38 -0.19 -2.49 1.01 -0.58 -0.64 120.40 119.87 1yq9 s VAL 69 Ca -0.02 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 1yq9 s VAL 69 Cb 0.01 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 1yq9 s VAL 69 CO -0.06 0.53 0.10 0.00 0.00 0.00 0.00 175.10 175.67 1yq9 s VAL 71 N 0.39 2.51 -0.17 0.00 1.01 0.94 -0.04 120.40 125.05 1yq9 s VAL 71 Ca 0.06 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 1yq9 s VAL 71 Cb -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1yq9 s VAL 71 CO -0.01 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 174.85 1yq9 s ILE 72 N 0.80 2.72 -0.13 2.22 1.01 0.20 -0.27 121.20 127.74 1yq9 s ILE 72 Ca -0.06 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 1yq9 s ILE 72 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1yq9 s ILE 72 CO -0.00 0.50 -0.02 -0.70 0.00 0.00 0.00 174.94 174.72 1yq9 s GLU 73 N 1.00 3.43 0.00 2.79 2.12 -0.35 -1.19 118.70 126.50 1yq9 s GLU 73 Ca -0.02 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.84 1yq9 s GLU 73 Cb -0.15 -2.88 0.00 0.00 0.26 0.00 0.00 34.13 31.36 1yq9 s GLU 73 CO -0.03 0.42 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 1yq9 n GLY 74 N 3.02 0.44 3.85 -1.50 0.00 -1.26 -0.87 105.19 108.86 1yq9 n GLY 74 Ca -0.18 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 1yq9 n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yq9 s GLY 75 N -1.47 1.59 -0.31 -0.02 0.00 -0.17 -3.57 107.32 103.36 1yq9 s GLY 75 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 44.72 44.15 1yq9 s GLY 75 CO 0.00 -0.03 0.05 -0.42 0.00 0.00 0.00 173.10 172.70 1yq9 s ILE 76 N -3.40 3.46 0.11 0.90 1.01 -0.16 -1.18 121.20 121.94 1yq9 s ILE 76 Ca 0.62 -1.14 -0.31 0.00 0.00 0.00 0.00 60.65 59.82 1yq9 s ILE 76 Cb -0.13 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.33 1yq9 s ILE 76 CO 0.51 -0.08 1.47 -2.84 0.00 0.00 0.00 174.94 174.00 1yq9 s PRO 77 N 1.36 4.27 0.00 2.79 0.02 -1.26 -1.76 135.00 140.42 1yq9 s PRO 77 Ca -0.02 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1yq9 s PRO 77 Cb -0.19 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1yq9 s PRO 77 CO 0.01 -0.53 0.10 -1.33 -0.33 0.00 0.00 177.00 174.92 1yq9 n MET 78 N 4.26 2.41 -1.75 5.54 2.81 -0.30 -4.48 117.12 125.62 1yq9 n MET 78 Ca 0.13 -0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.50 1yq9 n MET 78 Cb 0.41 -0.47 -0.00 0.00 -0.71 0.00 0.00 33.22 32.45 1yq9 n MET 78 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yq9 n GLY 79 N 0.37 1.03 2.59 3.03 0.00 0.28 -3.35 105.19 109.15 1yq9 n GLY 79 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 1yq9 n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yq9 n ASP 80 N 0.80 -3.48 0.00 1.61 4.64 -1.26 -0.70 116.55 118.15 1yq9 n ASP 80 Ca 0.03 0.15 0.00 0.00 -1.38 0.00 0.00 54.79 53.59 1yq9 n ASP 80 Cb 0.38 -2.97 0.00 0.00 -1.04 0.00 0.00 41.12 37.49 1yq9 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1yq9 n GLY 81 N -0.82 1.22 1.34 0.27 0.00 -1.21 -4.66 105.19 101.32 1yq9 n GLY 81 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1yq9 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq9 n GLY 82 N -1.62 0.61 0.00 -0.02 0.00 0.12 -4.96 105.19 99.32 1yq9 n GLY 82 Ca 0.00 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.64 1yq9 n GLY 82 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1yq9 n TYR 83 N -2.67 0.00 0.17 1.61 4.11 -1.26 -3.78 117.16 115.34 1yq9 n TYR 83 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.04 1yq9 n TYR 83 Cb 0.00 -0.46 0.70 0.00 -0.00 0.00 0.00 39.34 39.58 1yq9 n TYR 83 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.86 175.37 1yq9 h TRP 84 N 0.00 0.00 -3.22 -3.48 4.06 -1.91 -3.38 115.95 108.02 1yq9 h TRP 84 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1yq9 h TRP 84 Cb 0.33 0.00 -0.37 0.00 -1.00 0.00 0.00 29.16 28.11 1yq9 h TRP 84 CO 0.00 0.00 -0.80 0.20 -3.56 0.00 0.00 178.44 174.28 1yq9 s GLY 85 N -4.04 0.84 0.04 1.49 0.00 -1.25 -5.10 107.32 99.30 1yq9 s GLY 85 Ca -0.05 -0.60 0.05 0.00 0.00 0.00 0.00 44.72 44.12 1yq9 s GLY 85 CO 0.66 0.87 -0.15 0.54 0.00 0.00 0.00 173.10 175.02 1yq9 s LYS 86 N 1.70 1.01 -0.08 2.90 1.02 -1.26 -1.13 119.74 123.91 1yq9 s LYS 86 Ca 0.04 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.27 1yq9 s LYS 86 Cb -0.13 -1.04 0.02 0.00 -0.52 0.00 0.00 37.83 36.16 1yq9 s LYS 86 CO -0.08 0.26 -0.09 0.08 -0.92 0.00 0.00 175.35 174.60 1yq9 s VAL 87 N -0.80 1.02 -1.31 3.17 1.01 -0.02 -4.78 120.40 118.69 1yq9 s VAL 87 Ca 0.03 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1yq9 s VAL 87 Cb -0.08 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 35.39 1yq9 s VAL 87 CO 0.01 0.35 0.51 0.61 0.00 0.00 0.00 175.10 176.58 1yq9 n GLY 88 N 4.34 -0.48 2.00 4.51 0.00 -1.26 -1.17 105.19 113.13 1yq9 n GLY 88 Ca -0.18 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1yq9 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq9 n GLY 89 N -1.18 2.44 3.80 -0.02 0.00 -1.26 -5.02 105.19 103.94 1yq9 n GLY 89 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1yq9 n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq9 s ARG 90 N -0.42 4.17 0.35 1.61 0.52 -0.31 -5.02 118.95 119.84 1yq9 s ARG 90 Ca 0.00 0.62 -0.28 0.00 -0.52 0.00 0.00 55.73 55.55 1yq9 s ARG 90 Cb 0.00 -3.28 -0.11 0.00 0.52 0.00 0.00 34.95 32.09 1yq9 s ARG 90 CO 0.00 0.55 1.43 -0.80 0.02 0.00 0.00 175.30 176.50 1yq9 s ASN 91 N -0.73 6.50 0.41 0.23 0.01 -1.26 -0.84 114.94 119.26 1yq9 s ASN 91 Ca 0.28 2.91 0.12 0.00 -0.71 0.00 0.00 52.86 55.46 1yq9 s ASN 91 Cb -0.18 -2.66 0.96 0.00 0.41 0.00 0.00 41.25 39.78 1yq9 s ASN 91 CO 0.16 -0.75 1.94 0.24 -1.51 0.00 0.00 177.10 177.18 1yq9 h MET 92 N 3.31 0.50 -0.54 -0.60 2.86 -1.34 -1.26 114.93 117.85 1yq9 h MET 92 Ca -0.50 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.18 1yq9 h MET 92 Cb 1.23 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.73 1yq9 h MET 92 CO 0.66 0.33 0.23 -0.92 1.06 0.00 0.00 176.91 178.27 1yq9 h TYR 93 N 0.51 0.41 -0.65 -0.22 3.20 -1.85 -1.62 116.97 116.76 1yq9 h TYR 93 Ca 0.34 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 1yq9 h TYR 93 Cb 0.63 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1yq9 h TYR 93 CO -0.00 0.16 0.12 -0.44 -1.64 0.00 0.00 178.16 176.36 1yq9 h ASP 94 N 0.44 1.00 0.13 -2.11 3.32 -1.61 0.65 116.42 118.24 1yq9 h ASP 94 Ca 0.25 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1yq9 h ASP 94 Cb 0.24 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1yq9 h ASP 94 CO -0.22 0.99 -0.06 0.40 -1.72 0.00 0.00 179.24 178.63 1yq9 h ILE 95 N 0.99 0.90 -0.75 0.35 2.04 -1.24 -2.06 117.51 117.74 1yq9 h ILE 95 Ca 0.20 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 1yq9 h ILE 95 Cb 0.41 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1yq9 h ILE 95 CO 0.01 0.03 0.31 0.00 0.00 0.00 0.00 178.15 178.49 1yq9 h ALA 97 N 1.24 1.72 0.08 0.00 0.00 -0.79 -0.05 119.26 121.46 1yq9 h ALA 97 Ca 0.25 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1yq9 h ALA 97 Cb 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1yq9 h ALA 97 CO -0.02 0.21 -0.54 1.49 0.00 0.00 0.00 179.25 180.39 1yq9 h GLU 98 N 0.02 0.22 0.00 0.00 4.81 -0.90 -3.41 114.58 115.33 1yq9 h GLU 98 Ca 0.00 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1yq9 h GLU 98 Cb 0.29 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1yq9 h GLU 98 CO 0.02 1.14 -0.08 0.28 -0.73 0.00 0.00 179.01 179.64 1yq9 h VAL 99 N -0.52 1.00 -0.47 0.32 2.07 -1.00 -3.40 116.25 114.25 1yq9 h VAL 99 Ca -0.09 -1.78 0.08 0.00 0.82 0.00 0.00 66.70 65.74 1yq9 h VAL 99 Cb 1.40 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 33.02 1yq9 h VAL 99 CO 0.10 0.34 0.04 0.00 0.02 0.00 0.00 177.57 178.07 1yq9 h ALA 100 N -0.44 0.48 0.00 1.67 0.00 -1.25 -1.49 119.26 118.23 1yq9 h ALA 100 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yq9 h ALA 100 Cb 0.61 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1yq9 h ALA 100 CO -0.01 -0.36 0.00 -2.30 0.00 0.00 0.00 179.25 176.58 1yq9 n PRO 101 N -5.17 0.14 0.09 0.00 -0.02 -1.26 -2.15 135.00 126.63 1yq9 n PRO 101 Ca 0.05 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 1yq9 n PRO 101 Cb 0.24 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 1yq9 n PRO 101 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1yq9 h LYS 102 N 0.00 0.00 -7.21 -0.52 1.57 -1.47 -3.48 116.57 105.45 1yq9 h LYS 102 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1yq9 h LYS 102 Cb 0.08 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.52 1yq9 h LYS 102 CO 0.00 0.13 0.36 0.00 -0.57 0.00 0.00 179.45 179.37 1yq9 s ALA 103 N -3.17 2.31 -0.04 3.86 0.00 -0.91 -4.79 121.76 119.01 1yq9 s ALA 103 Ca -0.00 0.58 0.21 0.00 0.00 0.00 0.00 51.96 52.75 1yq9 s ALA 103 Cb 0.09 -3.35 0.57 0.00 0.00 0.00 0.00 23.12 20.43 1yq9 s ALA 103 CO 0.78 -1.56 1.68 0.87 0.00 0.00 0.00 175.76 177.53 1yq9 h LYS 104 N -0.31 0.00 -1.89 0.00 1.79 -1.21 -3.46 116.57 111.49 1yq9 h LYS 104 Ca -0.46 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 57.98 1yq9 h LYS 104 Cb 1.26 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.70 1yq9 h LYS 104 CO 0.52 0.28 0.26 0.00 -1.08 0.00 0.00 179.45 179.43 1yq9 s ALA 105 N -3.36 -1.81 -0.08 3.86 0.00 -1.26 -5.05 121.76 114.06 1yq9 s ALA 105 Ca 0.03 1.51 0.05 0.00 0.00 0.00 0.00 51.96 53.55 1yq9 s ALA 105 Cb 0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1yq9 s ALA 105 CO 0.67 -0.35 -0.24 0.08 0.00 0.00 0.00 175.76 175.93 1yq9 s VAL 106 N -0.85 2.12 -0.17 0.00 1.01 -1.26 -0.97 120.40 120.28 1yq9 s VAL 106 Ca -0.07 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1yq9 s VAL 106 Cb -0.01 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 1yq9 s VAL 106 CO 0.06 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.96 1yq9 s ILE 107 N 0.04 2.78 -0.35 2.22 1.01 0.95 -1.39 121.20 126.46 1yq9 s ILE 107 Ca -0.10 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 1yq9 s ILE 107 Cb -0.15 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1yq9 s ILE 107 CO 0.06 0.50 0.60 0.00 0.00 0.00 0.00 174.94 176.10 1yq9 s ALA 108 N 0.93 3.47 -0.22 9.38 0.00 -0.12 -0.63 121.76 134.57 1yq9 s ALA 108 Ca -0.03 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 1yq9 s ALA 108 Cb -0.15 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1yq9 s ALA 108 CO -0.01 -1.29 0.09 -1.50 0.00 0.00 0.00 175.76 173.05 1yq9 s ILE 109 N 2.62 4.85 0.00 0.00 2.07 -0.33 -1.03 121.20 129.37 1yq9 s ILE 109 Ca 0.23 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.47 1yq9 s ILE 109 Cb -0.15 -3.23 0.00 0.00 0.13 0.00 0.00 42.46 39.21 1yq9 s ILE 109 CO 0.14 0.40 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 1yq9 n GLY 110 N 4.09 -1.23 0.39 1.50 0.00 0.80 -4.19 105.19 106.54 1yq9 n GLY 110 Ca -0.16 -1.44 0.21 0.00 0.00 0.00 0.00 46.02 44.63 1yq9 n GLY 110 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yq9 h THR 111 N 0.00 0.71 0.04 2.61 2.02 -1.41 -0.92 112.91 115.95 1yq9 h THR 111 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yq9 h THR 111 Cb 0.00 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1yq9 h THR 111 CO 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.87 1yq9 h ALA 113 N 0.75 0.87 0.03 0.00 0.00 -1.29 -0.60 119.26 119.02 1yq9 h ALA 113 Ca -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1yq9 h ALA 113 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yq9 h ALA 113 CO 0.01 0.63 -0.01 1.79 0.00 0.00 0.00 179.25 181.67 1yq9 h THR 114 N 0.60 1.40 0.00 0.00 1.35 -1.18 0.11 112.91 115.19 1yq9 h THR 114 Ca 0.07 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1yq9 h THR 114 Cb 0.79 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 1yq9 h THR 114 CO 0.07 0.36 -0.40 -1.22 -0.25 0.00 0.00 175.52 174.08 1yq9 n TYR 115 N -4.81 0.00 0.00 4.73 4.01 -0.18 -4.20 117.16 116.71 1yq9 n TYR 115 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1yq9 n TYR 115 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1yq9 n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yq9 n GLY 116 N 1.41 3.64 7.00 2.72 0.00 -0.23 -3.94 105.19 115.79 1yq9 n GLY 116 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1yq9 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq9 n GLY 117 N 0.00 -0.42 0.28 -0.02 0.00 -1.17 -3.82 105.19 100.05 1yq9 n GLY 117 Ca 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 1yq9 n GLY 117 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1yq9 h VAL 118 N 0.00 1.12 0.00 1.61 3.04 -1.94 -1.10 116.25 118.97 1yq9 h VAL 118 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1yq9 h VAL 118 Cb 0.00 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.40 1yq9 h VAL 118 CO 0.00 0.17 0.00 0.00 -1.01 0.00 0.00 177.57 176.73 1yq9 n GLN 119 N -4.63 0.08 0.00 4.17 0.00 -1.26 -2.51 117.38 113.23 1yq9 n GLN 119 Ca 0.08 0.22 0.13 0.00 0.00 0.00 0.00 57.00 57.43 1yq9 n GLN 119 Cb 0.08 -1.63 0.40 0.00 0.00 0.00 0.00 30.24 29.09 1yq9 n GLN 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yq9 n ALA 120 N -1.60 2.86 -1.67 2.61 0.00 -0.42 -4.35 120.51 117.93 1yq9 n ALA 120 Ca 0.04 -0.45 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 1yq9 n ALA 120 Cb 0.26 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.62 1yq9 n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yq9 s ALA 121 N -2.26 2.59 0.37 0.00 0.00 -1.04 -4.45 121.76 116.96 1yq9 s ALA 121 Ca 0.30 0.74 -0.27 0.00 0.00 0.00 0.00 51.96 52.73 1yq9 s ALA 121 Cb 0.20 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 1yq9 s ALA 121 CO 0.43 -1.00 1.29 1.63 0.00 0.00 0.00 175.76 178.11 1yq9 n LYS 122 N -1.74 2.09 -0.79 0.00 5.02 -1.26 0.33 118.16 121.80 1yq9 n LYS 122 Ca 0.11 0.73 -0.04 0.00 -2.02 0.00 0.00 58.31 57.10 1yq9 n LYS 122 Cb 0.51 -2.36 0.25 0.00 -0.02 0.00 0.00 35.03 33.41 1yq9 n LYS 122 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1yq9 n PRO 123 N 0.40 3.22 -3.73 1.97 -0.04 -1.26 -5.00 135.00 130.56 1yq9 n PRO 123 Ca 0.05 -2.38 -0.32 0.00 -0.04 0.00 0.00 63.50 60.81 1yq9 n PRO 123 Cb 0.37 -2.02 0.04 0.00 -0.04 0.00 0.00 33.50 31.85 1yq9 n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1yq9 n ASN 124 N -0.00 -5.23 0.28 3.54 2.85 0.15 -4.86 115.26 111.98 1yq9 n ASN 124 Ca 0.31 -1.02 0.12 0.00 -0.11 0.00 0.00 54.58 53.88 1yq9 n ASN 124 Cb 1.15 -3.05 0.78 0.00 1.24 0.00 0.00 39.78 39.90 1yq9 n ASN 124 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yq9 h PRO 125 N -1.79 0.00 -0.01 1.20 0.13 -1.84 -2.44 132.00 127.25 1yq9 h PRO 125 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1yq9 h PRO 125 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1yq9 h PRO 125 CO 0.47 0.03 -0.27 0.25 -0.23 0.00 0.00 178.00 178.25 1yq9 n THR 126 N -4.07 0.00 -3.35 1.56 -2.24 -1.26 -4.92 114.28 100.01 1yq9 n THR 126 Ca -0.03 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 1yq9 n THR 126 Cb 0.11 0.50 0.07 0.00 -2.10 0.00 0.00 70.33 68.91 1yq9 n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yq9 n GLY 127 N 1.34 -0.29 3.76 3.38 0.00 -0.92 -0.55 105.19 111.91 1yq9 n GLY 127 Ca 0.12 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1yq9 n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yq9 s THR 128 N -3.29 4.47 0.29 2.61 2.01 -1.26 -1.15 115.64 119.33 1yq9 s THR 128 Ca 0.30 1.78 0.02 0.00 0.31 0.00 0.00 61.69 64.11 1yq9 s THR 128 Cb -0.13 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 1yq9 s THR 128 CO 0.62 0.44 0.10 0.68 -0.69 0.00 0.00 174.62 175.77 1yq9 s VAL 129 N -0.64 0.68 0.84 3.82 -7.23 -0.72 -4.68 120.40 112.46 1yq9 s VAL 129 Ca 0.39 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 1yq9 s VAL 129 Cb -0.23 -2.63 0.14 0.00 0.56 0.00 0.00 36.38 34.22 1yq9 s VAL 129 CO 0.26 0.00 1.18 -0.83 -0.31 0.00 0.00 175.10 175.40 1yq9 s GLY 130 N -3.39 1.72 0.08 2.32 0.00 -1.25 -0.99 107.32 105.81 1yq9 s GLY 130 Ca 0.36 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.66 1yq9 s GLY 130 CO 0.15 -0.51 1.65 -2.08 0.00 0.00 0.00 173.10 172.31 1yq9 h VAL 131 N -1.14 0.50 -0.03 1.40 2.07 -0.93 -0.25 116.25 117.87 1yq9 h VAL 131 Ca -0.43 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1yq9 h VAL 131 Cb 1.27 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1yq9 h VAL 131 CO 0.48 0.00 -0.37 0.78 0.02 0.00 0.00 177.57 178.49 1yq9 h ASN 132 N -0.64 0.06 -0.17 0.57 2.35 -1.81 0.97 115.58 116.91 1yq9 h ASN 132 Ca -0.05 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 1yq9 h ASN 132 Cb 0.51 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1yq9 h ASN 132 CO 0.07 0.43 -0.39 -0.08 -1.65 0.00 0.00 177.43 175.81 1yq9 h GLU 133 N 0.05 0.70 0.14 0.81 4.81 -1.82 -0.03 114.58 119.25 1yq9 h GLU 133 Ca 0.00 -0.36 -0.30 0.00 -0.13 0.00 0.00 59.36 58.58 1yq9 h GLU 133 Cb 0.68 0.01 0.03 0.00 0.63 0.00 0.00 28.75 30.09 1yq9 h GLU 133 CO 0.05 0.97 -1.28 0.00 -0.73 0.00 0.00 179.01 178.02 1yq9 h ALA 134 N 0.99 -0.00 -0.05 2.92 0.00 -0.49 -3.39 119.26 119.23 1yq9 h ALA 134 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1yq9 h ALA 134 Cb 0.93 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1yq9 h ALA 134 CO 0.08 0.73 0.00 1.28 0.00 0.00 0.00 179.25 181.34 1yq9 n LEU 135 N -3.74 1.74 -0.25 0.00 4.77 0.29 -4.62 117.00 115.19 1yq9 n LEU 135 Ca -0.13 -1.26 0.07 0.00 -0.03 0.00 0.00 56.01 54.65 1yq9 n LEU 135 Cb 1.01 -0.03 0.32 0.00 -2.33 0.00 0.00 43.42 42.38 1yq9 n LEU 135 CO 0.58 0.39 1.23 1.23 -1.33 0.00 0.00 177.39 179.49 1yq9 h GLY 136 N 1.09 1.15 2.00 -0.72 0.00 -1.13 -0.27 103.07 105.18 1yq9 h GLY 136 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1yq9 h GLY 136 CO 0.00 0.22 0.00 0.07 0.00 0.00 0.00 176.54 176.83 1yq9 h LYS 137 N 0.84 0.00 -0.03 4.80 2.10 -1.82 -1.66 116.57 120.80 1yq9 h LYS 137 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1yq9 h LYS 137 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1yq9 h LYS 137 CO -0.14 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.59 1yq9 n LEU 138 N -2.61 1.89 0.00 7.07 4.77 -0.13 -4.91 117.00 123.08 1yq9 n LEU 138 Ca 0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1yq9 n LEU 138 Cb 0.21 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1yq9 n LEU 138 CO 0.21 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1yq9 n GLY 139 N 1.22 0.56 3.71 -0.72 0.00 -0.62 -4.92 105.19 104.41 1yq9 n GLY 139 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1yq9 n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yq9 s VAL 140 N -2.20 3.66 -0.44 1.61 1.01 -1.11 -5.00 120.40 117.94 1yq9 s VAL 140 Ca 0.00 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.16 1yq9 s VAL 140 Cb 0.00 -3.75 0.13 0.00 0.00 0.00 0.00 36.38 32.77 1yq9 s VAL 140 CO 0.00 0.07 0.22 -0.54 0.00 0.00 0.00 175.10 174.85 1yq9 s LYS 141 N 1.41 1.34 0.29 2.72 1.02 -1.26 -4.22 119.74 121.04 1yq9 s LYS 141 Ca 0.62 -2.01 -0.20 0.00 0.02 0.00 0.00 55.97 54.40 1yq9 s LYS 141 Cb -0.33 -2.46 -0.09 0.00 -0.52 0.00 0.00 37.83 34.43 1yq9 s LYS 141 CO 0.29 -1.13 0.80 0.00 -0.92 0.00 0.00 175.35 174.39 1yq9 s ALA 142 N 0.39 3.31 -0.12 5.17 0.00 -1.26 -4.66 121.76 124.57 1yq9 s ALA 142 Ca 0.17 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.08 1yq9 s ALA 142 Cb -0.24 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1yq9 s ALA 142 CO -0.02 0.27 1.11 0.42 0.00 0.00 0.00 175.76 177.55 1yq9 s ILE 143 N -1.71 4.53 -0.55 0.00 1.01 -0.48 -4.87 121.20 119.12 1yq9 s ILE 143 Ca 0.49 1.83 -0.21 0.00 0.00 0.00 0.00 60.65 62.76 1yq9 s ILE 143 Cb -0.15 -4.18 0.06 0.00 0.01 0.00 0.00 42.46 38.20 1yq9 s ILE 143 CO 0.20 -0.06 0.78 0.20 0.00 0.00 0.00 174.94 176.07 1yq9 s ASN 144 N 1.36 6.25 -0.85 3.58 0.01 -0.27 -0.95 114.94 124.09 1yq9 s ASN 144 Ca 0.51 -0.77 -0.18 0.00 -0.71 0.00 0.00 52.86 51.70 1yq9 s ASN 144 Cb -0.20 -2.36 0.14 0.00 0.41 0.00 0.00 41.25 39.24 1yq9 s ASN 144 CO 0.16 -1.09 0.99 -0.63 -1.51 0.00 0.00 177.10 175.02 1yq9 s ILE 145 N 3.27 4.88 0.54 0.60 -1.09 -0.20 -4.09 121.20 125.11 1yq9 s ILE 145 Ca 0.21 -1.59 -0.05 0.00 -2.23 0.00 0.00 60.65 56.99 1yq9 s ILE 145 Cb -0.17 -4.68 -0.01 0.00 -1.58 0.00 0.00 42.46 36.02 1yq9 s ILE 145 CO 0.14 -1.36 0.84 0.00 -1.23 0.00 0.00 174.94 173.32 1yq9 s ALA 146 N 2.29 3.38 0.00 9.38 0.00 -1.26 -0.14 121.76 135.41 1yq9 s ALA 146 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1yq9 s ALA 146 Cb -0.09 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1yq9 s ALA 146 CO -0.06 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1yq9 n GLY 147 N -2.41 3.75 2.21 0.00 0.00 -1.24 -4.33 105.19 103.16 1yq9 n GLY 147 Ca 0.03 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 1yq9 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq9 s PRO 149 N -1.46 2.32 0.91 0.00 0.04 -1.26 -5.07 135.00 130.48 1yq9 s PRO 149 Ca 0.36 -1.05 -0.12 0.00 0.04 0.00 0.00 61.00 60.23 1yq9 s PRO 149 Cb 0.20 -2.51 0.14 0.00 0.04 0.00 0.00 34.50 32.37 1yq9 s PRO 149 CO -0.10 -0.86 1.10 -2.14 0.04 0.00 0.00 177.00 175.03 1yq9 s PRO 150 N -4.79 1.13 0.12 0.56 0.02 -1.20 -4.97 135.00 125.87 1yq9 s PRO 150 Ca 0.60 0.68 -0.31 0.00 0.02 0.00 0.00 61.00 61.99 1yq9 s PRO 150 Cb -0.08 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 1yq9 s PRO 150 CO 0.39 -2.29 1.53 1.21 -0.33 0.00 0.00 177.00 177.51 1yq9 s ASN 151 N -3.54 6.66 0.47 2.53 3.84 -1.26 -4.90 114.94 118.75 1yq9 s ASN 151 Ca 0.64 2.49 0.24 0.00 0.21 0.00 0.00 52.86 56.43 1yq9 s ASN 151 Cb -0.17 -2.58 1.25 0.00 -0.55 0.00 0.00 41.25 39.20 1yq9 s ASN 151 CO 0.56 -0.79 1.86 -0.65 -2.79 0.00 0.00 177.10 175.29 1yq9 h PRO 152 N 7.19 0.23 -0.08 0.43 0.11 -1.94 0.16 132.00 138.11 1yq9 h PRO 152 Ca -0.42 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1yq9 h PRO 152 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1yq9 h PRO 152 CO 0.91 0.15 -0.26 1.98 -0.21 0.00 0.00 178.00 180.57 1yq9 h MET 153 N 0.24 0.14 0.00 1.05 4.05 -1.94 -1.07 114.93 117.39 1yq9 h MET 153 Ca 0.47 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.78 1yq9 h MET 153 Cb 1.44 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.22 1yq9 h MET 153 CO -0.12 0.39 -0.33 -0.91 0.23 0.00 0.00 176.91 176.17 1yq9 h ASN 154 N 0.12 0.00 0.00 1.39 -0.26 -1.06 0.76 115.58 116.54 1yq9 h ASN 154 Ca 0.02 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 1yq9 h ASN 154 Cb 0.53 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1yq9 h ASN 154 CO 0.04 0.33 -0.54 0.15 -1.06 0.00 0.00 177.43 176.35 1yq9 h PHE 155 N 0.00 0.00 -0.62 1.19 3.57 -1.43 -3.19 116.94 116.47 1yq9 h PHE 155 Ca -0.00 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1yq9 h PHE 155 Cb 0.77 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1yq9 h PHE 155 CO 0.00 0.83 -0.00 0.28 -2.23 0.00 0.00 178.31 177.18 1yq9 h VAL 156 N -1.00 1.27 -0.75 1.41 2.07 -1.27 -1.19 116.25 116.78 1yq9 h VAL 156 Ca -0.12 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.29 1yq9 h VAL 156 Cb 0.85 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1yq9 h VAL 156 CO -0.07 0.42 0.49 1.23 0.02 0.00 0.00 177.57 179.66 1yq9 h GLY 157 N 0.99 1.02 1.00 2.17 0.00 -1.03 -0.68 103.07 106.54 1yq9 h GLY 157 Ca 0.17 -0.34 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 1yq9 h GLY 157 CO 0.03 0.26 -0.45 -0.84 0.00 0.00 0.00 176.54 175.54 1yq9 h THR 158 N 0.84 1.31 -0.01 4.70 2.02 -1.33 -1.25 112.91 119.19 1yq9 h THR 158 Ca 0.31 -1.67 0.01 0.00 0.77 0.00 0.00 66.41 65.83 1yq9 h THR 158 Cb 0.17 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1yq9 h THR 158 CO -0.10 0.53 -0.02 0.58 0.37 0.00 0.00 175.52 176.87 1yq9 h VAL 159 N 0.40 0.94 -0.22 3.16 2.07 -0.81 -0.70 116.25 121.10 1yq9 h VAL 159 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1yq9 h VAL 159 Cb 1.06 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1yq9 h VAL 159 CO 0.10 0.00 -0.15 0.58 0.02 0.00 0.00 177.57 178.12 1yq9 h VAL 160 N -0.03 0.58 -0.70 2.57 2.07 -1.12 -1.36 116.25 118.26 1yq9 h VAL 160 Ca 0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.65 1yq9 h VAL 160 Cb 0.05 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 1yq9 h VAL 160 CO -0.03 0.00 0.28 -0.74 0.02 0.00 0.00 177.57 177.10 1yq9 h HIS 161 N -0.14 0.49 -0.93 1.57 6.17 -1.01 -0.92 115.15 120.38 1yq9 h HIS 161 Ca 0.13 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.23 1yq9 h HIS 161 Cb 0.33 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.10 1yq9 h HIS 161 CO -0.31 0.10 0.54 1.25 0.71 0.00 0.00 177.93 180.22 1yq9 h LEU 162 N 0.46 1.14 -0.70 0.26 5.85 -0.53 0.39 115.31 122.18 1yq9 h LEU 162 Ca 0.37 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 1yq9 h LEU 162 Cb 0.49 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1yq9 h LEU 162 CO -0.35 0.89 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.94 1yq9 h LEU 163 N 1.29 0.08 0.00 2.25 4.07 -0.11 -3.16 115.31 119.73 1yq9 h LEU 163 Ca 0.33 -0.05 -0.15 0.00 0.08 0.00 0.00 57.88 58.09 1yq9 h LEU 163 Cb -0.02 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1yq9 h LEU 163 CO -0.06 0.69 -1.56 0.35 -1.08 0.00 0.00 178.44 176.78 1yq9 n THR 164 N -3.80 0.57 0.01 0.22 -2.24 -0.52 -4.81 114.28 103.70 1yq9 n THR 164 Ca -0.02 -0.30 0.01 0.00 -2.27 0.00 0.00 64.05 61.47 1yq9 n THR 164 Cb 0.63 -0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 1yq9 n THR 164 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yq9 n LYS 165 N -2.47 0.83 0.00 -0.78 5.02 0.12 -5.08 118.16 115.81 1yq9 n LYS 165 Ca -0.15 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1yq9 n LYS 165 Cb 0.74 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 1yq9 n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yq9 n GLY 166 N 2.22 -0.86 3.67 0.72 0.00 -0.37 -4.95 105.19 105.61 1yq9 n GLY 166 Ca -0.00 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1yq9 n GLY 166 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yq9 s MET 167 N 0.00 4.26 0.76 1.61 -2.45 -1.26 -3.44 119.30 118.78 1yq9 s MET 167 Ca 0.00 1.86 -0.11 0.00 -1.25 0.00 0.00 55.69 56.19 1yq9 s MET 167 Cb 0.00 -3.70 0.05 0.00 1.25 0.00 0.00 34.83 32.43 1yq9 s MET 167 CO 0.00 -0.64 1.08 -1.25 1.05 0.00 0.00 175.02 175.26 1yq9 s PRO 168 N 3.00 2.35 0.17 4.11 0.04 -1.26 -5.02 135.00 138.39 1yq9 s PRO 168 Ca 0.61 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 1yq9 s PRO 168 Cb -0.28 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1yq9 s PRO 168 CO 0.22 -1.52 1.18 -2.00 0.04 0.00 0.00 177.00 174.92 1yq9 s GLU 169 N -5.00 4.51 0.18 4.56 2.12 -1.26 -4.98 118.70 118.82 1yq9 s GLU 169 Ca 0.60 1.82 0.08 0.00 0.36 0.00 0.00 54.97 57.84 1yq9 s GLU 169 Cb -0.16 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1yq9 s GLU 169 CO 0.55 -0.08 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.65 1yq9 s LEU 170 N -0.08 3.17 0.00 2.70 1.43 -1.26 -1.31 118.68 123.32 1yq9 s LEU 170 Ca 0.53 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1yq9 s LEU 170 Cb -0.31 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.13 1yq9 s LEU 170 CO 0.35 0.09 0.38 -0.90 0.23 0.00 0.00 176.35 176.50 1yq9 n ASP 171 N -0.06 0.14 0.25 2.29 5.68 0.01 -4.82 116.55 120.03 1yq9 n ASP 171 Ca -0.10 -1.21 0.09 0.00 -0.50 0.00 0.00 54.79 53.08 1yq9 n ASP 171 Cb 0.55 -0.28 0.64 0.00 -1.14 0.00 0.00 41.12 40.89 1yq9 n ASP 171 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1yq9 h LYS 172 N 0.00 0.00 -0.62 0.11 3.64 -2.01 -1.93 116.57 115.76 1yq9 h LYS 172 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1yq9 h LYS 172 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1yq9 h LYS 172 CO 0.10 0.14 0.00 1.04 -2.27 0.00 0.00 179.45 178.45 1yq9 n GLN 173 N -4.00 3.04 -0.95 1.90 3.00 -1.26 -4.92 117.38 114.19 1yq9 n GLN 173 Ca -0.02 -2.25 0.00 0.00 -0.01 0.00 0.00 57.00 54.72 1yq9 n GLN 173 Cb 0.22 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 28.75 1yq9 n GLN 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yq9 n GLY 174 N 1.05 0.52 3.80 1.08 0.00 -0.73 -4.75 105.19 106.15 1yq9 n GLY 174 Ca 0.20 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1yq9 n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq9 s ARG 175 N -0.23 4.05 -0.19 1.61 0.52 -1.26 -1.11 118.95 122.34 1yq9 s ARG 175 Ca 0.00 0.36 -0.34 0.00 -0.52 0.00 0.00 55.73 55.23 1yq9 s ARG 175 Cb 0.00 -3.30 -0.11 0.00 0.52 0.00 0.00 34.95 32.06 1yq9 s ARG 175 CO 0.00 0.50 2.01 -2.30 0.02 0.00 0.00 175.30 175.53 1yq9 n PRO 176 N 2.51 1.77 0.26 3.54 -0.02 -1.26 -0.81 135.00 140.99 1yq9 n PRO 176 Ca -0.12 0.59 0.17 0.00 -2.02 0.00 0.00 63.50 62.12 1yq9 n PRO 176 Cb 0.52 -2.64 0.90 0.00 -0.02 0.00 0.00 33.50 32.26 1yq9 n PRO 176 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1yq9 h VAL 177 N 6.15 0.41 0.00 -1.45 2.07 -1.52 -0.57 116.25 121.34 1yq9 h VAL 177 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1yq9 h VAL 177 Cb 1.28 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1yq9 h VAL 177 CO 0.97 0.00 0.00 1.15 0.02 0.00 0.00 177.57 179.71 1yq9 n MET 178 N -3.69 0.18 0.00 1.57 0.00 -1.26 -2.03 117.12 111.89 1yq9 n MET 178 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 57.70 58.11 1yq9 n MET 178 Cb 0.21 -1.85 0.00 0.00 0.00 0.00 0.00 33.22 31.58 1yq9 n MET 178 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1yq9 n PHE 179 N -2.20 0.00 -0.58 3.17 0.99 -0.54 -4.81 117.46 113.50 1yq9 n PHE 179 Ca 0.02 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.54 1yq9 n PHE 179 Cb 0.22 0.00 0.19 0.00 -1.00 0.00 0.00 39.48 38.89 1yq9 n PHE 179 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1yq9 n PHE 180 N -1.90 0.63 0.27 1.38 3.72 -0.33 -3.81 117.46 117.42 1yq9 n PHE 180 Ca 0.00 -0.70 0.16 0.00 -0.05 0.00 0.00 57.45 56.87 1yq9 n PHE 180 Cb 0.45 -0.17 0.70 0.00 -0.94 0.00 0.00 39.48 39.53 1yq9 n PHE 180 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1yq9 h GLY 181 N 1.70 0.00 -2.97 1.37 0.00 -1.61 -3.41 103.07 98.14 1yq9 h GLY 181 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1yq9 h GLY 181 CO 0.10 0.00 -0.74 -0.54 0.00 0.00 0.00 176.54 175.37 1yq9 s GLU 182 N -3.76 1.15 0.75 4.80 2.02 -1.26 -5.08 118.70 117.33 1yq9 s GLU 182 Ca 0.00 -1.44 -0.11 0.00 0.02 0.00 0.00 54.97 53.45 1yq9 s GLU 182 Cb 0.10 -0.91 0.04 0.00 0.10 0.00 0.00 34.13 33.46 1yq9 s GLU 182 CO 0.55 0.15 1.08 0.95 0.02 0.00 0.00 175.26 178.01 1yq9 s THR 183 N -2.80 3.57 0.21 3.63 -4.23 -1.26 -2.65 115.64 112.11 1yq9 s THR 183 Ca 0.16 0.51 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 1yq9 s THR 183 Cb -0.01 -3.16 0.16 0.00 1.34 0.00 0.00 72.50 70.83 1yq9 s THR 183 CO 0.04 -0.66 1.88 0.58 -0.54 0.00 0.00 174.62 175.91 1yq9 h VAL 184 N -0.96 1.21 -0.81 2.29 2.07 -0.64 -2.91 116.25 116.50 1yq9 h VAL 184 Ca -0.45 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1yq9 h VAL 184 Cb 1.23 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1yq9 h VAL 184 CO 0.56 0.20 0.51 -0.74 0.02 0.00 0.00 177.57 178.12 1yq9 h HIS 185 N 1.06 0.96 -0.33 1.57 -0.00 -1.78 -1.60 115.15 115.02 1yq9 h HIS 185 Ca 0.28 0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.77 1yq9 h HIS 185 Cb -0.10 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 26.98 1yq9 h HIS 185 CO -0.02 0.54 0.33 -0.44 -0.00 0.00 0.00 177.93 178.35 1yq9 h ASP 186 N 0.99 0.00 -0.06 3.26 3.45 -1.82 -2.36 116.42 119.89 1yq9 h ASP 186 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 1yq9 h ASP 186 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1yq9 h ASP 186 CO -0.12 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.14 1yq9 n ASN 187 N -3.88 2.22 -4.71 6.45 3.02 -0.66 -5.02 115.26 112.67 1yq9 n ASN 187 Ca 0.05 -2.12 -0.42 0.00 -0.03 0.00 0.00 54.58 52.06 1yq9 n ASN 187 Cb 0.49 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 1yq9 n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yq9 h PRO 189 N 6.70 0.00 -0.16 0.00 0.11 -1.91 -1.39 132.00 135.34 1yq9 h PRO 189 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1yq9 h PRO 189 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yq9 h PRO 189 CO 0.76 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.09 1yq9 n ARG 190 N -3.21 1.53 -0.14 1.05 1.74 -1.26 -4.25 116.66 112.12 1yq9 n ARG 190 Ca -0.03 -0.80 0.04 0.00 -0.77 0.00 0.00 57.85 56.29 1yq9 n ARG 190 Cb 0.08 -1.31 0.35 0.00 -1.02 0.00 0.00 32.46 30.56 1yq9 n ARG 190 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1yq9 h LEU 191 N 1.51 0.65 -1.13 0.55 5.85 -1.56 -1.08 115.31 120.10 1yq9 h LEU 191 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1yq9 h LEU 191 Cb 0.33 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1yq9 h LEU 191 CO 0.00 0.45 0.35 0.07 -0.34 0.00 0.00 178.44 178.97 1yq9 h LYS 192 N 0.76 0.96 -0.22 1.25 2.10 -1.82 -1.60 116.57 117.99 1yq9 h LYS 192 Ca 0.26 -0.11 -0.07 0.00 -2.00 0.00 0.00 60.65 58.72 1yq9 h LYS 192 Cb 0.09 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 31.22 1yq9 h LYS 192 CO -0.07 0.72 -0.15 0.45 -2.00 0.00 0.00 179.45 178.39 1yq9 h HIS 193 N 0.96 0.58 -0.20 0.07 3.86 -1.52 -2.63 115.15 116.27 1yq9 h HIS 193 Ca 0.24 -0.16 0.04 0.00 -1.16 0.00 0.00 60.37 59.34 1yq9 h HIS 193 Cb 0.06 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 1yq9 h HIS 193 CO 0.01 0.80 -0.08 0.35 0.86 0.00 0.00 177.93 179.87 1yq9 h PHE 194 N 0.19 -0.18 -0.02 2.45 3.57 -0.99 0.18 116.94 122.14 1yq9 h PHE 194 Ca 0.04 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1yq9 h PHE 194 Cb 0.68 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1yq9 h PHE 194 CO 0.07 -0.13 -0.31 0.93 -2.23 0.00 0.00 178.31 176.64 1yq9 h GLU 195 N -0.05 0.03 0.00 1.11 4.39 -1.34 -2.02 114.58 116.70 1yq9 h GLU 195 Ca 0.11 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1yq9 h GLU 195 Cb 0.21 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1yq9 h GLU 195 CO -0.24 0.34 -0.09 0.00 -1.16 0.00 0.00 179.01 177.86 1yq9 n ALA 196 N -2.48 2.49 -1.65 3.43 0.00 -0.68 -4.94 120.51 116.69 1yq9 n ALA 196 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1yq9 n ALA 196 Cb 0.36 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1yq9 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq9 n GLY 197 N 1.45 0.49 3.29 0.00 0.00 0.12 -5.02 105.19 105.52 1yq9 n GLY 197 Ca 0.06 -0.86 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 1yq9 n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yq9 s GLU 198 N -3.37 3.13 0.05 1.61 2.02 0.41 -5.01 118.70 117.53 1yq9 s GLU 198 Ca 0.00 -2.08 0.08 0.00 0.02 0.00 0.00 54.97 52.99 1yq9 s GLU 198 Cb 0.00 -4.25 -0.03 0.00 0.10 0.00 0.00 34.13 29.94 1yq9 s GLU 198 CO 0.00 -1.28 -0.19 -0.06 0.02 0.00 0.00 175.26 173.75 1yq9 s PHE 199 N 0.88 2.53 -0.01 1.61 0.08 -1.26 -1.99 117.98 119.83 1yq9 s PHE 199 Ca 0.10 -0.27 -0.29 0.00 0.12 0.00 0.00 56.93 56.60 1yq9 s PHE 199 Cb -0.21 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 1yq9 s PHE 199 CO -0.03 0.27 0.92 0.00 -0.10 0.00 0.00 175.22 176.28 1yq9 s ALA 200 N -0.95 3.20 -1.72 5.36 0.00 -0.68 -4.88 121.76 122.09 1yq9 s ALA 200 Ca 0.15 0.46 0.23 0.00 0.00 0.00 0.00 51.96 52.79 1yq9 s ALA 200 Cb -0.10 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1yq9 s ALA 200 CO 0.06 -0.19 1.08 0.25 0.00 0.00 0.00 175.76 176.96 1yq9 n THR 201 N 3.80 0.00 -3.58 0.00 -2.24 -1.26 -4.35 114.28 106.65 1yq9 n THR 201 Ca 0.04 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 1yq9 n THR 201 Cb 0.51 1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 69.79 1yq9 n THR 201 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1yq9 s SER 202 N -2.63 -0.42 0.28 3.42 1.04 -1.26 -4.96 113.70 109.17 1yq9 s SER 202 Ca 0.16 0.13 0.24 0.00 0.48 0.00 0.00 55.95 56.96 1yq9 s SER 202 Cb 0.18 0.49 1.01 0.00 0.10 0.00 0.00 66.02 67.80 1yq9 s SER 202 CO 0.65 -0.73 1.73 -0.26 0.98 0.00 0.00 173.24 175.61 1yq9 h PHE 203 N 2.76 0.00 -0.01 5.02 0.04 -1.99 -2.94 116.94 119.81 1yq9 h PHE 203 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1yq9 h PHE 203 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1yq9 h PHE 203 CO 0.36 0.00 -0.27 0.41 -0.60 0.00 0.00 178.31 178.21 1yq9 n GLY 204 N -0.01 0.06 3.79 -1.45 0.00 -1.26 -4.77 105.19 101.56 1yq9 n GLY 204 Ca 0.02 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1yq9 n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yq9 s SER 205 N -1.86 5.22 0.42 1.61 1.04 -1.11 -4.88 113.70 114.14 1yq9 s SER 205 Ca 0.16 1.80 0.17 0.00 0.48 0.00 0.00 55.95 58.55 1yq9 s SER 205 Cb 0.14 -2.52 1.07 0.00 0.10 0.00 0.00 66.02 64.80 1yq9 s SER 205 CO 0.38 -1.55 1.88 -0.65 0.98 0.00 0.00 173.24 174.28 1yq9 h PRO 206 N -0.36 0.40 -0.67 4.02 0.11 -1.95 -2.13 132.00 131.43 1yq9 h PRO 206 Ca -0.45 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1yq9 h PRO 206 Cb 1.22 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1yq9 h PRO 206 CO 0.55 0.27 0.17 0.93 -0.21 0.00 0.00 178.00 179.71 1yq9 h GLU 207 N 0.41 1.06 -0.49 1.05 3.07 -1.91 0.57 114.58 118.34 1yq9 h GLU 207 Ca 0.43 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 1yq9 h GLU 207 Cb 1.03 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1yq9 h GLU 207 CO -0.15 0.94 0.15 0.00 -1.40 0.00 0.00 179.01 178.54 1yq9 h ALA 208 N 1.07 0.65 -0.39 3.43 0.00 -1.62 -1.79 119.26 120.60 1yq9 h ALA 208 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1yq9 h ALA 208 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1yq9 h ALA 208 CO -0.00 0.31 0.19 0.87 0.00 0.00 0.00 179.25 180.62 1yq9 h LYS 209 N 0.67 0.54 0.00 0.00 1.57 -0.99 -0.78 116.57 117.58 1yq9 h LYS 209 Ca 0.16 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1yq9 h LYS 209 Cb 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1yq9 h LYS 209 CO -0.00 0.42 0.00 1.63 -0.57 0.00 0.00 179.45 180.93 1yq9 n LYS 210 N -4.41 0.20 -2.66 3.15 5.02 0.15 -4.94 118.16 114.67 1yq9 n LYS 210 Ca 0.03 0.10 -0.05 0.00 -2.02 0.00 0.00 58.31 56.37 1yq9 n LYS 210 Cb 0.12 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1yq9 n LYS 210 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yq9 n GLY 211 N 0.60 0.59 3.81 0.72 0.00 -0.30 -5.05 105.19 105.57 1yq9 n GLY 211 Ca 0.09 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1yq9 n GLY 211 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yq9 s TYR 212 N -2.98 2.97 0.46 1.61 1.51 -0.71 -4.91 117.35 115.29 1yq9 s TYR 212 Ca 0.11 1.28 -0.25 0.00 -1.01 0.00 0.00 57.07 57.21 1yq9 s TYR 212 Cb -0.05 -3.00 -0.08 0.00 -0.11 0.00 0.00 41.96 38.71 1yq9 s TYR 212 CO 0.14 -1.51 1.32 0.00 -1.11 0.00 0.00 175.55 174.39 1yq9 n LEU 214 N -0.14 4.23 -0.30 0.00 4.77 -1.26 -1.69 117.00 122.61 1yq9 n LEU 214 Ca 0.07 -2.12 0.06 0.00 -0.03 0.00 0.00 56.01 53.99 1yq9 n LEU 214 Cb 0.41 -0.52 0.21 0.00 -2.33 0.00 0.00 43.42 41.19 1yq9 n LEU 214 CO 0.58 0.90 1.13 0.22 -1.33 0.00 0.00 177.39 178.89 1yq9 h TYR 215 N 4.16 0.84 0.00 -1.77 5.03 -1.89 0.39 116.97 123.73 1yq9 h TYR 215 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1yq9 h TYR 215 Cb 1.17 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.20 1yq9 h TYR 215 CO 0.60 0.26 0.00 0.39 -1.32 0.00 0.00 178.16 178.09 1yq9 n GLU 216 N -4.81 0.13 -0.36 1.82 1.02 -1.26 -2.21 120.64 114.97 1yq9 n GLU 216 Ca 0.17 0.19 0.09 0.00 -0.02 0.00 0.00 57.16 57.58 1yq9 n GLU 216 Cb 0.39 -1.68 0.27 0.00 -0.02 0.00 0.00 31.44 30.40 1yq9 n GLU 216 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1yq9 n LEU 217 N -1.92 3.39 0.00 -4.62 4.77 0.11 -4.61 117.00 114.13 1yq9 n LEU 217 Ca 0.05 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 1yq9 n LEU 217 Cb 0.33 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1yq9 n LEU 217 CO 0.25 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1yq9 n GLY 218 N 1.28 1.33 3.64 -0.72 0.00 -0.94 -4.29 105.19 105.49 1yq9 n GLY 218 Ca 0.20 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.67 1yq9 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq9 n LYS 220 N 3.61 3.54 -0.30 0.00 4.76 -0.18 -4.64 118.16 124.96 1yq9 n LYS 220 Ca 0.22 -2.78 0.14 0.00 -2.87 0.00 0.00 58.31 53.01 1yq9 n LYS 220 Cb 0.16 -1.81 0.31 0.00 -1.84 0.00 0.00 35.03 31.85 1yq9 n LYS 220 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1yq9 h GLY 221 N 3.56 1.45 1.97 0.72 0.00 -1.90 -0.87 103.07 108.01 1yq9 h GLY 221 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1yq9 h GLY 221 CO 0.20 -0.36 0.02 -2.55 0.00 0.00 0.00 176.54 173.85 1yq9 h PRO 222 N 0.25 0.00 -0.20 4.80 0.11 -1.95 -2.12 132.00 132.89 1yq9 h PRO 222 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1yq9 h PRO 222 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1yq9 h PRO 222 CO -0.62 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 176.92 1yq9 n ASP 223 N -2.97 2.74 -4.10 -2.05 10.43 -0.34 -4.92 116.55 115.34 1yq9 n ASP 223 Ca -0.03 -2.23 -0.32 0.00 2.57 0.00 0.00 54.79 54.78 1yq9 n ASP 223 Cb 0.08 -0.22 -0.16 0.00 1.84 0.00 0.00 41.12 42.66 1yq9 n ASP 223 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1yq9 s THR 224 N -1.40 1.95 -0.42 -3.53 2.01 -0.81 -4.99 115.64 108.45 1yq9 s THR 224 Ca 0.20 -0.87 -0.19 0.00 0.31 0.00 0.00 61.69 61.13 1yq9 s THR 224 Cb 0.13 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 70.88 1yq9 s THR 224 CO 0.09 0.52 0.57 -0.31 -0.69 0.00 0.00 174.62 174.80 1yq9 s TYR 225 N 1.32 3.11 0.16 4.92 2.02 -1.26 -0.19 117.35 127.42 1yq9 s TYR 225 Ca 0.05 -0.12 -0.24 0.00 -0.37 0.00 0.00 57.07 56.39 1yq9 s TYR 225 Cb -0.13 -3.16 0.07 0.00 -0.40 0.00 0.00 41.96 38.34 1yq9 s TYR 225 CO -0.12 -0.78 1.01 1.21 -1.57 0.00 0.00 175.55 175.30 1yq9 s ASN 226 N 1.91 -0.09 -0.25 2.29 3.84 -1.08 -4.84 114.94 116.72 1yq9 s ASN 226 Ca 0.19 -0.51 0.10 0.00 0.21 0.00 0.00 52.86 52.85 1yq9 s ASN 226 Cb -0.15 0.48 0.46 0.00 -0.55 0.00 0.00 41.25 41.49 1yq9 s ASN 226 CO 0.17 -0.91 1.35 -0.46 -2.79 0.00 0.00 177.10 174.46 1yq9 n ASN 227 N -0.79 2.15 -0.09 -4.21 2.04 -1.25 -4.15 115.26 108.97 1yq9 n ASN 227 Ca -0.05 -3.81 -0.06 0.00 -0.44 0.00 0.00 54.58 50.22 1yq9 n ASN 227 Cb 0.60 -0.58 0.01 0.00 -2.53 0.00 0.00 39.78 37.28 1yq9 n ASN 227 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1yq9 h PRO 229 N 0.14 1.21 0.11 0.00 0.11 -1.88 0.11 132.00 131.80 1yq9 h PRO 229 Ca 0.16 -0.19 -0.32 0.00 0.11 0.00 0.00 66.00 65.76 1yq9 h PRO 229 Cb 0.19 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1yq9 h PRO 229 CO -0.23 0.95 -1.65 0.87 -0.21 0.00 0.00 178.00 177.72 1yq9 h LYS 230 N 1.19 0.22 0.16 1.05 1.57 -1.81 -3.37 116.57 115.58 1yq9 h LYS 230 Ca 0.28 -0.38 -0.32 0.00 -1.87 0.00 0.00 60.65 58.36 1yq9 h LYS 230 Cb 0.16 0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1yq9 h LYS 230 CO -0.03 1.06 -1.52 0.37 -0.57 0.00 0.00 179.45 178.75 1yq9 h GLN 231 N 0.06 0.35 -2.25 3.15 5.75 -1.21 -3.51 115.11 117.45 1yq9 h GLN 231 Ca -0.29 -0.59 0.24 0.00 -0.15 0.00 0.00 58.65 57.86 1yq9 h GLN 231 Cb 2.02 0.22 -0.11 0.00 1.07 0.00 0.00 27.48 30.69 1yq9 h GLN 231 CO 0.14 1.24 -0.68 1.28 -2.65 0.00 0.00 178.83 178.16 1yq9 n LEU 232 N -3.55 -0.61 -4.63 -2.39 4.77 0.39 -4.74 117.00 106.24 1yq9 n LEU 232 Ca -0.17 1.42 -0.32 0.00 -0.03 0.00 0.00 56.01 56.91 1yq9 n LEU 232 Cb 1.06 -2.74 -0.10 0.00 -2.33 0.00 0.00 43.42 39.32 1yq9 n LEU 232 CO 0.53 -1.80 -0.36 -0.36 -1.33 0.00 0.00 177.39 174.07 1yq9 s PHE 233 N -3.17 2.95 -1.43 -1.77 0.40 0.70 -4.60 117.98 111.06 1yq9 s PHE 233 Ca 0.00 -0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1yq9 s PHE 233 Cb 0.00 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.93 1yq9 s PHE 233 CO 0.00 0.42 0.00 0.09 0.70 0.00 0.00 175.22 176.43 1yq9 n ASN 234 N 1.31 -4.18 -0.33 1.36 4.13 -1.26 -1.05 115.26 115.23 1yq9 n ASN 234 Ca -0.14 0.33 -0.04 0.00 1.68 0.00 0.00 54.58 56.41 1yq9 n ASN 234 Cb 0.52 -3.63 -0.02 0.00 -1.54 0.00 0.00 39.78 35.12 1yq9 n ASN 234 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yq9 n GLN 235 N -1.64 -1.05 0.00 3.52 3.00 -1.26 -4.79 117.38 115.15 1yq9 n GLN 235 Ca -0.13 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1yq9 n GLN 235 Cb 0.50 -4.44 0.00 0.00 0.00 0.00 0.00 30.24 26.30 1yq9 n GLN 235 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1yq9 n VAL 236 N -2.50 0.00 -3.88 5.09 0.24 -0.22 -5.07 118.33 111.99 1yq9 n VAL 236 Ca -0.04 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.18 1yq9 n VAL 236 Cb 0.33 -0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.64 1yq9 n VAL 236 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1yq9 s ASN 237 N -0.91 -0.20 0.16 -1.34 3.84 -1.06 -4.95 114.94 110.47 1yq9 s ASN 237 Ca 0.00 -0.71 -0.21 0.00 0.21 0.00 0.00 52.86 52.15 1yq9 s ASN 237 Cb 0.00 0.71 0.05 0.00 -0.55 0.00 0.00 41.25 41.47 1yq9 s ASN 237 CO 0.00 -1.34 0.55 -1.66 -2.79 0.00 0.00 177.10 171.86 1yq9 s TRP 238 N -3.82 -0.40 0.20 0.43 1.48 -1.26 -0.22 118.94 115.35 1yq9 s TRP 238 Ca 0.13 0.14 -0.19 0.00 -1.06 0.00 0.00 56.10 55.13 1yq9 s TRP 238 Cb -0.05 0.48 0.17 0.00 -1.16 0.00 0.00 33.47 32.91 1yq9 s TRP 238 CO 0.08 -0.84 1.59 -1.35 -4.06 0.00 0.00 176.95 172.36 1yq9 h PRO 239 N 2.10 -0.11 -0.55 3.25 0.11 -1.96 -1.50 132.00 133.35 1yq9 h PRO 239 Ca -0.33 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 1yq9 h PRO 239 Cb 1.29 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1yq9 h PRO 239 CO 0.39 -0.07 0.03 0.28 -0.21 0.00 0.00 178.00 178.41 1yq9 h VAL 240 N -0.12 1.25 -0.21 3.15 2.07 -1.84 -0.42 116.25 120.13 1yq9 h VAL 240 Ca 0.26 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1yq9 h VAL 240 Cb 0.55 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1yq9 h VAL 240 CO -0.71 0.37 0.14 -0.61 0.02 0.00 0.00 177.57 176.79 1yq9 h GLN 241 N 0.85 0.23 -0.66 1.57 4.15 -1.62 -0.11 115.11 119.52 1yq9 h GLN 241 Ca 0.16 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1yq9 h GLN 241 Cb 0.47 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1yq9 h GLN 241 CO 0.02 0.15 0.00 0.00 -1.93 0.00 0.00 178.83 177.07 1yq9 n ALA 242 N -2.52 2.96 -0.92 3.38 0.00 -0.28 -4.90 120.51 118.23 1yq9 n ALA 242 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1yq9 n ALA 242 Cb 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1yq9 n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq9 n GLY 243 N 0.54 0.83 3.64 0.00 0.00 -0.05 -5.02 105.19 105.13 1yq9 n GLY 243 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1yq9 n GLY 243 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yq9 s HIS 244 N -3.28 3.08 0.53 1.61 5.04 -0.51 -4.97 115.29 116.78 1yq9 s HIS 244 Ca 0.00 0.10 -0.22 0.00 -1.54 0.00 0.00 55.06 53.40 1yq9 s HIS 244 Cb 0.00 -1.78 -0.06 0.00 0.04 0.00 0.00 32.58 30.78 1yq9 s HIS 244 CO 0.00 0.39 1.23 -0.35 -2.34 0.00 0.00 174.74 173.66 1yq9 n PRO 245 N 2.29 1.52 -2.13 2.88 -0.04 -1.26 -2.72 135.00 135.54 1yq9 n PRO 245 Ca -0.18 0.56 -0.41 0.00 -0.04 0.00 0.00 63.50 63.43 1yq9 n PRO 245 Cb 0.53 -2.40 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1yq9 n PRO 245 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yq9 n ILE 247 N 1.76 1.44 -2.86 0.00 -5.35 -1.26 -1.01 119.36 112.08 1yq9 n ILE 247 Ca 0.04 -1.19 -0.10 0.00 -0.27 0.00 0.00 62.75 61.22 1yq9 n ILE 247 Cb 0.42 0.28 0.03 0.00 -1.74 0.00 0.00 39.64 38.62 1yq9 n ILE 247 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yq9 n ALA 248 N 0.75 -0.53 0.87 -1.28 0.00 -1.26 -4.91 120.51 114.15 1yq9 n ALA 248 Ca 0.20 0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.89 1yq9 n ALA 248 Cb 0.67 -2.49 0.47 0.00 0.00 0.00 0.00 19.45 18.11 1yq9 n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yq9 n SER 250 N -1.33 3.41 -4.84 0.00 3.41 -1.26 -3.64 113.62 109.37 1yq9 n SER 250 Ca 0.08 -1.98 -0.37 0.00 -0.26 0.00 0.00 58.87 56.34 1yq9 n SER 250 Cb 0.17 -0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 1yq9 n SER 250 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1yq9 s GLU 251 N -1.03 3.44 0.14 4.33 0.41 -0.74 -4.55 118.70 120.70 1yq9 s GLU 251 Ca 0.36 -0.17 -0.35 0.00 -0.41 0.00 0.00 54.97 54.40 1yq9 s GLU 251 Cb 0.19 -3.16 -0.15 0.00 -1.78 0.00 0.00 34.13 29.23 1yq9 s GLU 251 CO 0.25 0.73 1.49 -2.30 -0.49 0.00 0.00 175.26 174.94 1yq9 n PRO 252 N 2.12 1.80 -2.16 0.39 -0.02 -1.26 -2.21 135.00 133.66 1yq9 n PRO 252 Ca -0.20 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 61.76 1yq9 n PRO 252 Cb 0.55 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1yq9 n PRO 252 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1yq9 n ASN 253 N 3.06 -5.04 0.11 2.55 5.15 -1.26 -4.89 115.26 114.94 1yq9 n ASN 253 Ca 0.17 0.07 0.06 0.00 -0.60 0.00 0.00 54.58 54.28 1yq9 n ASN 253 Cb 0.26 -4.12 0.52 0.00 -0.53 0.00 0.00 39.78 35.91 1yq9 n ASN 253 CO 0.00 0.00 0.00 2.19 1.40 0.00 0.00 177.26 180.85 1yq9 h PHE 254 N 0.00 0.29 -0.83 1.20 -5.15 -1.72 -0.99 116.94 109.74 1yq9 h PHE 254 Ca -0.40 0.01 0.15 0.00 -0.20 0.00 0.00 57.97 57.53 1yq9 h PHE 254 Cb 1.26 -0.10 -0.06 0.00 0.22 0.00 0.00 35.95 37.27 1yq9 h PHE 254 CO 0.46 0.18 0.54 -1.49 -2.00 0.00 0.00 178.31 176.01 1yq9 h TRP 255 N 0.31 0.66 0.00 6.09 4.06 -1.90 -1.22 115.95 123.96 1yq9 h TRP 255 Ca 0.08 0.02 -0.23 0.00 2.06 0.00 0.00 58.89 60.82 1yq9 h TRP 255 Cb -0.04 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 27.87 1yq9 h TRP 255 CO 0.00 0.25 -2.00 -0.25 -3.56 0.00 0.00 178.44 172.88 1yq9 n ASP 256 N -4.52 1.21 0.12 -3.49 10.43 -0.88 -4.23 116.55 115.19 1yq9 n ASP 256 Ca 0.16 0.00 0.08 0.00 2.57 0.00 0.00 54.79 57.60 1yq9 n ASP 256 Cb 0.50 1.04 0.03 0.00 1.84 0.00 0.00 41.12 44.53 1yq9 n ASP 256 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1yq9 h LEU 257 N 0.00 0.00 -2.04 0.64 5.85 -1.02 -3.36 115.31 115.38 1yq9 h LEU 257 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1yq9 h LEU 257 Cb 1.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1yq9 h LEU 257 CO 0.02 0.19 0.00 -1.22 -0.34 0.00 0.00 178.44 177.09 1yq9 n TYR 258 N -2.91 0.00 -4.11 1.25 4.01 -0.48 -4.99 117.16 109.94 1yq9 n TYR 258 Ca -0.01 -0.26 -0.25 0.00 -0.16 0.00 0.00 57.90 57.22 1yq9 n TYR 258 Cb 0.63 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.58 1yq9 n TYR 258 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1yq9 s SER 259 N -0.53 5.39 0.22 7.72 1.04 -1.25 -4.11 113.70 122.18 1yq9 s SER 259 Ca 0.00 -0.21 -0.32 0.00 0.48 0.00 0.00 55.95 55.90 1yq9 s SER 259 Cb 0.00 -1.36 -0.14 0.00 0.10 0.00 0.00 66.02 64.63 1yq9 s SER 259 CO 0.00 0.05 1.44 -2.65 0.98 0.00 0.00 173.24 173.06 1yq9 n PRO 260 N -0.50 2.02 0.17 4.02 -0.02 -1.26 -4.90 135.00 134.53 1yq9 n PRO 260 Ca -0.08 0.72 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1yq9 n PRO 260 Cb 0.55 -2.40 0.34 0.00 -0.02 0.00 0.00 33.50 31.97 1yq9 n PRO 260 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1yq9 h PHE 261 N 4.60 0.07 -0.51 6.00 0.04 -1.94 -3.08 116.94 122.11 1yq9 h PHE 261 Ca -0.45 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1yq9 h PHE 261 Cb 1.27 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.41 1yq9 h PHE 261 CO 0.58 0.41 0.00 0.66 -0.60 0.00 0.00 178.31 179.36 1yq9 n TYR 262 N -4.10 1.50 -4.23 -0.55 4.01 -1.26 -4.35 117.16 108.17 1yq9 n TYR 262 Ca -0.02 -0.55 -0.20 0.00 -0.16 0.00 0.00 57.90 56.97 1yq9 n TYR 262 Cb 0.41 -0.33 -0.12 0.00 -0.31 0.00 0.00 39.34 38.98 1yq9 n TYR 262 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1yq9 s SER 263 N -0.73 2.08 0.00 7.72 1.04 -1.17 -3.94 113.70 118.71 1yq9 s SER 263 Ca 0.44 -0.69 0.12 0.00 0.48 0.00 0.00 55.95 56.31 1yq9 s SER 263 Cb 0.31 -0.09 0.72 0.00 0.10 0.00 0.00 66.02 67.06 1yq9 s SER 263 CO 0.17 -0.04 1.15 0.00 0.98 0.00 0.00 173.24 175.50