#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yq4 n SER 9 N 0.00 -1.81 -4.18 9.51 2.88 -1.26 -4.89 113.62 113.87 1yq4 n SER 9 Ca 0.00 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.10 1yq4 n SER 9 Cb 0.00 0.93 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 1yq4 n SER 9 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1yq4 n THR 10 N -0.28 4.77 0.29 2.46 5.66 -1.26 -4.72 114.28 121.20 1yq4 n THR 10 Ca 0.00 -5.35 0.17 0.00 -3.05 0.00 0.00 64.05 55.82 1yq4 n THR 10 Cb 0.00 -2.36 0.67 0.00 -1.55 0.00 0.00 70.33 67.09 1yq4 n THR 10 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1yq4 h GLN 11 N 6.18 0.00 -5.20 1.09 4.20 -2.03 -3.39 115.11 115.95 1yq4 h GLN 11 Ca 0.24 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.29 1yq4 h GLN 11 Cb 0.75 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.27 1yq4 h GLN 11 CO 1.24 0.00 -0.72 0.71 -0.67 0.00 0.00 178.83 179.39 1yq4 s TYR 12 N -3.63 2.92 0.63 2.96 1.51 -1.26 -5.10 117.35 115.38 1yq4 s TYR 12 Ca 0.01 -0.65 -0.16 0.00 -1.01 0.00 0.00 57.07 55.26 1yq4 s TYR 12 Cb 0.09 -1.96 -0.01 0.00 -0.11 0.00 0.00 41.96 39.96 1yq4 s TYR 12 CO 0.52 -0.28 1.10 -1.25 -1.11 0.00 0.00 175.55 174.53 1yq4 s PRO 13 N 0.74 2.97 -0.04 -1.71 0.04 -1.26 -4.91 135.00 130.83 1yq4 s PRO 13 Ca -0.03 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.44 1yq4 s PRO 13 Cb -0.15 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1yq4 s PRO 13 CO 0.02 -1.11 -0.20 0.08 0.04 0.00 0.00 177.00 175.82 1yq4 s VAL 14 N -2.29 1.67 -0.16 -0.36 1.01 -1.26 -2.48 120.40 116.53 1yq4 s VAL 14 Ca 0.67 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1yq4 s VAL 14 Cb -0.20 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1yq4 s VAL 14 CO 0.39 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 175.07 1yq4 s VAL 15 N -0.13 2.13 -0.11 2.92 1.01 0.51 -4.99 120.40 121.74 1yq4 s VAL 15 Ca -0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 1yq4 s VAL 15 Cb -0.12 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1yq4 s VAL 15 CO 0.02 0.54 0.23 -1.81 0.00 0.00 0.00 175.10 174.08 1yq4 s ASP 16 N 1.03 6.47 0.14 3.32 1.01 -1.26 -1.36 116.67 126.01 1yq4 s ASP 16 Ca -0.02 0.55 0.09 0.00 0.71 0.00 0.00 52.55 53.89 1yq4 s ASP 16 Cb -0.14 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 1yq4 s ASP 16 CO -0.06 0.29 -0.22 -1.00 0.21 0.00 0.00 175.17 174.38 1yq4 s HIS 17 N -0.50 2.00 -0.10 4.23 3.76 0.17 -4.94 115.29 119.91 1yq4 s HIS 17 Ca 0.16 -0.41 -0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1yq4 s HIS 17 Cb -0.13 -1.06 0.02 0.00 1.11 0.00 0.00 32.58 32.53 1yq4 s HIS 17 CO 0.05 0.31 -0.06 -1.21 -0.85 0.00 0.00 174.74 172.98 1yq4 s GLU 18 N -2.23 1.27 0.24 1.40 2.02 -1.26 -0.23 118.70 119.91 1yq4 s GLU 18 Ca 0.12 -0.17 0.02 0.00 0.02 0.00 0.00 54.97 54.96 1yq4 s GLU 18 Cb -0.09 -1.38 -0.05 0.00 0.10 0.00 0.00 34.13 32.71 1yq4 s GLU 18 CO 0.06 -0.24 0.06 -0.06 0.02 0.00 0.00 175.26 175.10 1yq4 s PHE 19 N 1.65 1.49 0.14 1.61 0.40 0.15 -4.98 117.98 118.44 1yq4 s PHE 19 Ca 0.03 -1.10 -0.07 0.00 -0.60 0.00 0.00 56.93 55.18 1yq4 s PHE 19 Cb -0.13 -0.87 -0.06 0.00 0.51 0.00 0.00 43.02 42.47 1yq4 s PHE 19 CO -0.06 -0.25 1.35 -0.44 0.70 0.00 0.00 175.22 176.52 1yq4 h ASP 20 N 2.45 0.71 -4.44 1.36 3.32 -1.55 -3.33 116.42 114.93 1yq4 h ASP 20 Ca -0.38 -0.48 -0.16 0.00 0.02 0.00 0.00 57.03 56.03 1yq4 h ASP 20 Cb 1.23 -0.21 -0.23 0.00 0.22 0.00 0.00 39.33 40.34 1yq4 h ASP 20 CO 0.62 1.25 -0.51 0.00 -1.72 0.00 0.00 179.24 178.88 1yq4 s ALA 21 N -3.62 -0.35 -0.17 3.45 0.00 -1.14 -1.79 121.76 118.14 1yq4 s ALA 21 Ca -0.08 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.01 1yq4 s ALA 21 Cb 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1yq4 s ALA 21 CO 0.87 -0.15 -0.13 0.08 0.00 0.00 0.00 175.76 176.44 1yq4 s VAL 22 N -0.72 1.64 -0.15 0.00 1.01 -0.02 -1.08 120.40 121.08 1yq4 s VAL 22 Ca -0.08 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1yq4 s VAL 22 Cb -0.05 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1yq4 s VAL 22 CO 0.01 0.34 0.06 -0.69 0.00 0.00 0.00 175.10 174.82 1yq4 s VAL 23 N 1.43 4.79 -0.25 2.92 1.01 0.30 -0.81 120.40 129.79 1yq4 s VAL 23 Ca 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1yq4 s VAL 23 Cb -0.14 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1yq4 s VAL 23 CO -0.10 0.53 -0.10 -0.69 0.00 0.00 0.00 175.10 174.74 1yq4 s VAL 24 N -0.20 2.38 0.00 2.92 1.01 0.39 -0.40 120.40 126.50 1yq4 s VAL 24 Ca 0.08 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1yq4 s VAL 24 Cb -0.12 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1yq4 s VAL 24 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1yq4 n GLY 25 N 4.52 3.46 2.32 4.51 0.00 -0.07 -0.68 105.19 119.24 1yq4 n GLY 25 Ca -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 46.02 44.27 1yq4 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq4 n ALA 26 N -0.02 3.13 -1.14 4.61 0.00 -1.26 -4.24 120.51 121.59 1yq4 n ALA 26 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.50 1yq4 n ALA 26 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1yq4 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq4 n GLY 27 N -0.48 -0.18 0.28 0.00 0.00 -1.26 -4.48 105.19 99.07 1yq4 n GLY 27 Ca 0.15 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.55 1yq4 n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yq4 h GLY 28 N 0.00 0.41 0.07 -0.02 0.00 -1.94 -1.57 103.07 100.02 1yq4 h GLY 28 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1yq4 h GLY 28 CO 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 176.54 176.71 1yq4 h ALA 29 N 1.74 -0.00 -0.03 3.60 0.00 -1.91 -2.97 119.26 119.68 1yq4 h ALA 29 Ca 0.10 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1yq4 h ALA 29 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1yq4 h ALA 29 CO -0.01 -0.04 -0.04 0.78 0.00 0.00 0.00 179.25 179.94 1yq4 h GLY 30 N -0.93 -0.01 0.44 0.00 0.00 -1.72 0.06 103.07 100.91 1yq4 h GLY 30 Ca -0.00 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.43 1yq4 h GLY 30 CO 0.00 -0.05 -0.09 1.41 0.00 0.00 0.00 176.54 177.81 1yq4 h LEU 31 N -0.06 -0.30 -1.52 3.11 3.38 -1.43 0.45 115.31 118.94 1yq4 h LEU 31 Ca 0.03 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1yq4 h LEU 31 Cb 0.10 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1yq4 h LEU 31 CO -0.07 -0.11 0.26 -0.09 0.09 0.00 0.00 178.44 178.52 1yq4 h ARG 32 N -0.04 0.59 -0.14 1.13 9.65 -1.28 -2.18 114.38 122.11 1yq4 h ARG 32 Ca 0.13 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1yq4 h ARG 32 Cb 0.23 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1yq4 h ARG 32 CO -0.28 0.41 -0.23 0.00 2.80 0.00 0.00 179.97 182.67 1yq4 h ALA 33 N 1.69 0.22 0.05 2.80 0.00 -0.19 -2.37 119.26 121.46 1yq4 h ALA 33 Ca 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yq4 h ALA 33 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1yq4 h ALA 33 CO -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 179.25 179.38 1yq4 h ALA 34 N 0.56 -0.07 0.00 0.00 0.00 0.47 -0.86 119.26 119.36 1yq4 h ALA 34 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yq4 h ALA 34 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1yq4 h ALA 34 CO 0.05 -0.46 -0.06 0.27 0.00 0.00 0.00 179.25 179.05 1yq4 h PHE 35 N -0.21 0.00 -0.77 0.00 -5.15 -1.56 -1.80 116.94 107.44 1yq4 h PHE 35 Ca -0.01 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.73 1yq4 h PHE 35 Cb 0.19 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.33 1yq4 h PHE 35 CO -0.03 0.00 0.36 0.78 -2.00 0.00 0.00 178.31 177.42 1yq4 h GLY 36 N 4.30 1.21 0.61 6.09 0.00 -1.10 0.84 103.07 115.01 1yq4 h GLY 36 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1yq4 h GLY 36 CO 0.00 0.58 -0.10 1.41 0.00 0.00 0.00 176.54 178.43 1yq4 h LEU 37 N 1.10 -0.23 -0.67 3.11 3.38 -0.80 -1.21 115.31 119.98 1yq4 h LEU 37 Ca 0.26 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1yq4 h LEU 37 Cb 0.14 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1yq4 h LEU 37 CO -0.03 0.16 0.32 0.28 0.09 0.00 0.00 178.44 179.26 1yq4 h SER 38 N -0.66 0.40 -0.94 -0.43 0.02 -1.14 0.63 113.55 111.42 1yq4 h SER 38 Ca -0.03 0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.09 1yq4 h SER 38 Cb 0.47 -0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 1yq4 h SER 38 CO 0.05 0.23 0.58 -0.08 -1.14 0.00 0.00 176.83 176.47 1yq4 h GLU 39 N 0.55 0.93 -0.20 3.45 4.81 0.84 0.25 114.58 125.21 1yq4 h GLU 39 Ca 0.33 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1yq4 h GLU 39 Cb 0.34 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1yq4 h GLU 39 CO -0.26 0.61 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 1yq4 n ALA 40 N -2.36 2.51 -0.00 2.92 0.00 0.14 -4.87 120.51 118.85 1yq4 n ALA 40 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1yq4 n ALA 40 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1yq4 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq4 n GLY 41 N 0.52 0.25 3.73 0.00 0.00 0.89 -4.94 105.19 105.64 1yq4 n GLY 41 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1yq4 n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yq4 s PHE 42 N -2.08 3.77 -0.60 1.61 0.40 -0.77 -4.87 117.98 115.43 1yq4 s PHE 42 Ca 0.00 1.76 -0.27 0.00 -0.60 0.00 0.00 56.93 57.82 1yq4 s PHE 42 Cb 0.00 -3.09 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 1yq4 s PHE 42 CO 0.00 0.06 1.71 1.21 0.70 0.00 0.00 175.22 178.91 1yq4 s ASN 43 N 0.07 5.56 -0.08 1.36 3.04 -1.26 -3.66 114.94 119.97 1yq4 s ASN 43 Ca 0.48 0.29 -0.01 0.00 0.04 0.00 0.00 52.86 53.66 1yq4 s ASN 43 Cb -0.24 -2.54 -0.03 0.00 -1.54 0.00 0.00 41.25 36.90 1yq4 s ASN 43 CO 0.30 -2.16 -0.03 -0.89 -3.04 0.00 0.00 177.10 171.28 1yq4 s THR 44 N 8.04 4.07 -0.01 -5.21 2.01 -1.26 -1.51 115.64 121.76 1yq4 s THR 44 Ca 0.62 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 62.32 1yq4 s THR 44 Cb -0.12 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 1yq4 s THR 44 CO 0.21 0.60 -0.12 0.00 -0.69 0.00 0.00 174.62 174.62 1yq4 s ALA 45 N -0.78 2.80 -0.15 7.40 0.00 -0.24 0.03 121.76 130.83 1yq4 s ALA 45 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1yq4 s ALA 45 Cb -0.11 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1yq4 s ALA 45 CO 0.02 0.58 -0.13 0.00 0.00 0.00 0.00 175.76 176.23 1yq4 s VAL 47 N 1.51 3.59 0.01 0.00 1.01 0.46 -0.68 120.40 126.29 1yq4 s VAL 47 Ca 0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1yq4 s VAL 47 Cb -0.13 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1yq4 s VAL 47 CO -0.10 0.42 0.03 0.28 0.00 0.00 0.00 175.10 175.73 1yq4 s THR 48 N 1.29 0.08 -0.84 3.92 -1.32 -0.88 -0.89 115.64 117.00 1yq4 s THR 48 Ca 0.04 -0.68 0.26 0.00 -1.21 0.00 0.00 61.69 60.10 1yq4 s THR 48 Cb -0.14 -0.27 0.18 0.00 -1.51 0.00 0.00 72.50 70.75 1yq4 s THR 48 CO -0.01 -0.37 1.67 2.29 -2.21 0.00 0.00 174.62 175.99 1yq4 n LYS 49 N 1.85 0.14 -4.41 7.08 2.85 -0.96 0.15 118.16 124.86 1yq4 n LYS 49 Ca -0.21 0.09 -0.24 0.00 -1.05 0.00 0.00 58.31 56.89 1yq4 n LYS 49 Cb 0.56 -1.64 -0.11 0.00 -0.65 0.00 0.00 35.03 33.20 1yq4 n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1yq4 s LEU 50 N -3.74 2.50 0.17 -5.58 1.43 -1.26 -3.96 118.68 108.23 1yq4 s LEU 50 Ca 0.11 -0.93 -0.31 0.00 -1.03 0.00 0.00 54.13 51.97 1yq4 s LEU 50 Cb 0.15 -1.03 -0.09 0.00 0.03 0.00 0.00 46.19 45.26 1yq4 s LEU 50 CO 0.62 0.03 1.39 0.12 0.23 0.00 0.00 176.35 178.75 1yq4 s PHE 51 N -2.15 3.19 0.19 0.29 5.36 -1.26 -4.30 117.98 119.30 1yq4 s PHE 51 Ca 0.23 1.01 -0.01 0.00 -0.96 0.00 0.00 56.93 57.19 1yq4 s PHE 51 Cb -0.06 -3.71 0.42 0.00 -0.34 0.00 0.00 43.02 39.33 1yq4 s PHE 51 CO 0.11 -2.40 1.01 -2.30 -1.46 0.00 0.00 175.22 170.17 1yq4 n PRO 52 N 3.28 -0.05 0.00 10.12 -0.02 -1.26 -0.43 135.00 146.64 1yq4 n PRO 52 Ca 0.09 0.98 0.11 0.00 -2.02 0.00 0.00 63.50 62.66 1yq4 n PRO 52 Cb 0.42 -1.52 0.58 0.00 -0.02 0.00 0.00 33.50 32.95 1yq4 n PRO 52 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1yq4 n THR 53 N -4.92 0.28 0.71 3.45 -2.24 -1.26 -2.52 114.28 107.77 1yq4 n THR 53 Ca 0.13 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 62.11 1yq4 n THR 53 Cb 0.43 -0.69 0.36 0.00 -2.10 0.00 0.00 70.33 68.33 1yq4 n THR 53 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yq4 n ARG 54 N -1.28 0.20 -1.59 -0.78 5.12 0.43 -4.69 116.66 114.07 1yq4 n ARG 54 Ca 0.11 0.12 -0.41 0.00 -1.93 0.00 0.00 57.85 55.74 1yq4 n ARG 54 Cb 0.18 -1.69 0.01 0.00 -1.16 0.00 0.00 32.46 29.81 1yq4 n ARG 54 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1yq4 n SER 55 N -2.02 0.88 -0.16 0.55 7.64 -1.05 -4.87 113.62 114.59 1yq4 n SER 55 Ca 0.05 0.99 0.28 0.00 1.01 0.00 0.00 58.87 61.20 1yq4 n SER 55 Cb 0.41 -1.32 0.72 0.00 -1.01 0.00 0.00 64.21 63.01 1yq4 n SER 55 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1yq4 h HIS 56 N 1.33 0.00 -0.95 1.43 2.76 -1.91 0.12 115.15 117.92 1yq4 h HIS 56 Ca -0.44 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 57.92 1yq4 h HIS 56 Cb 1.35 0.00 -0.11 0.00 1.55 0.00 0.00 27.41 30.20 1yq4 h HIS 56 CO 0.42 0.00 0.54 1.15 -1.30 0.00 0.00 177.93 178.73 1yq4 h THR 57 N 0.00 0.67 0.00 6.26 2.02 -1.92 0.10 112.91 120.04 1yq4 h THR 57 Ca 0.41 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1yq4 h THR 57 Cb 1.65 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1yq4 h THR 57 CO -0.00 0.12 0.04 0.55 0.37 0.00 0.00 175.52 176.59 1yq4 n VAL 58 N -4.84 0.99 0.76 3.16 3.14 0.40 -0.44 118.33 121.50 1yq4 n VAL 58 Ca 0.22 0.28 0.08 0.00 -2.96 0.00 0.00 64.34 61.96 1yq4 n VAL 58 Cb 0.56 -1.28 -0.05 0.00 -1.06 0.00 0.00 33.84 32.01 1yq4 n VAL 58 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yq4 n ALA 59 N -1.22 3.65 -1.75 1.55 0.00 0.36 -1.71 120.51 121.39 1yq4 n ALA 59 Ca 0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 1yq4 n ALA 59 Cb 0.04 -0.59 0.01 0.00 0.00 0.00 0.00 19.45 18.90 1yq4 n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yq4 n ALA 60 N -0.72 2.03 0.00 0.00 0.00 0.41 -4.83 120.51 117.42 1yq4 n ALA 60 Ca 0.05 0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 1yq4 n ALA 60 Cb 0.31 -2.38 -0.00 0.00 0.00 0.00 0.00 19.45 17.38 1yq4 n ALA 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yq4 n GLN 61 N 0.20 0.04 -0.29 0.00 6.02 -1.26 0.13 117.38 122.21 1yq4 n GLN 61 Ca 0.03 0.01 0.04 0.00 -0.01 0.00 0.00 57.00 57.08 1yq4 n GLN 61 Cb 0.39 -0.29 0.18 0.00 1.02 0.00 0.00 30.24 31.54 1yq4 n GLN 61 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1yq4 h GLY 62 N -0.07 1.27 0.00 1.08 0.00 -1.86 -2.12 103.07 101.37 1yq4 h GLY 62 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1yq4 h GLY 62 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.23 1yq4 n GLY 63 N -1.32 0.02 3.10 4.60 0.00 -1.26 -4.70 105.19 105.63 1yq4 n GLY 63 Ca 0.14 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 1yq4 n GLY 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yq4 s ILE 64 N -2.99 -0.51 0.45 -0.61 2.07 -0.42 -4.38 121.20 114.81 1yq4 s ILE 64 Ca 0.00 0.22 -0.23 0.00 -1.41 0.00 0.00 60.65 59.23 1yq4 s ILE 64 Cb 0.00 -0.55 -0.08 0.00 0.13 0.00 0.00 42.46 41.97 1yq4 s ILE 64 CO 0.00 0.08 1.15 0.20 -1.91 0.00 0.00 174.94 174.47 1yq4 s ASN 65 N 2.50 6.23 -0.29 4.50 0.01 -0.49 -1.20 114.94 126.19 1yq4 s ASN 65 Ca 0.01 2.28 -0.17 0.00 -0.71 0.00 0.00 52.86 54.27 1yq4 s ASN 65 Cb -0.12 -2.60 0.18 0.00 0.41 0.00 0.00 41.25 39.12 1yq4 s ASN 65 CO -0.10 -0.88 1.16 0.00 -1.51 0.00 0.00 177.10 175.77 1yq4 s ALA 66 N -1.56 -2.49 -1.28 0.60 0.00 -0.65 -4.82 121.76 111.57 1yq4 s ALA 66 Ca 0.63 2.04 -0.18 0.00 0.00 0.00 0.00 51.96 54.45 1yq4 s ALA 66 Cb -0.28 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 20.99 1yq4 s ALA 66 CO 0.34 -0.31 1.92 0.00 0.00 0.00 0.00 175.76 177.70 1yq4 n ALA 67 N 3.21 3.80 0.01 0.00 0.00 -1.26 -4.55 120.51 121.72 1yq4 n ALA 67 Ca -0.17 -3.68 -0.13 0.00 0.00 0.00 0.00 53.44 49.45 1yq4 n ALA 67 Cb 0.57 -3.57 -0.14 0.00 0.00 0.00 0.00 19.45 16.30 1yq4 n ALA 67 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yq4 h LEU 68 N 12.79 0.19 -0.25 0.00 3.38 -1.93 -3.44 115.31 126.05 1yq4 h LEU 68 Ca 0.44 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1yq4 h LEU 68 Cb 0.80 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1yq4 h LEU 68 CO 1.59 1.31 -0.07 0.61 0.09 0.00 0.00 178.44 181.97 1yq4 n GLY 69 N 1.67 0.50 0.09 0.83 0.00 -1.26 -4.89 105.19 102.13 1yq4 n GLY 69 Ca -0.19 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.25 1yq4 n GLY 69 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1yq4 h ASN 70 N -0.13 0.00 0.00 1.61 2.35 -1.89 -3.36 115.58 114.16 1yq4 h ASN 70 Ca -0.06 -0.12 -0.32 0.00 -0.55 0.00 0.00 56.30 55.25 1yq4 h ASN 70 Cb 1.04 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.35 1yq4 h ASN 70 CO 0.06 0.06 -2.21 0.23 -1.65 0.00 0.00 177.43 173.92 1yq4 n MET 71 N -2.22 0.80 -3.86 0.81 2.81 -1.26 -4.99 117.12 109.21 1yq4 n MET 71 Ca 0.04 0.07 -0.08 0.00 -1.81 0.00 0.00 57.70 55.93 1yq4 n MET 71 Cb 0.44 -1.43 -0.01 0.00 -0.71 0.00 0.00 33.22 31.50 1yq4 n MET 71 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1yq4 s GLU 72 N -2.43 1.86 0.31 0.03 1.03 -1.26 -5.11 118.70 113.14 1yq4 s GLU 72 Ca -0.21 -1.10 -0.29 0.00 0.03 0.00 0.00 54.97 53.40 1yq4 s GLU 72 Cb 0.07 0.60 -0.10 0.00 -0.80 0.00 0.00 34.13 33.90 1yq4 s GLU 72 CO 0.57 -0.85 1.31 -0.51 -1.33 0.00 0.00 175.26 174.45 1yq4 s ASP 73 N -2.96 6.79 0.40 0.83 1.01 -1.26 -4.28 116.67 117.20 1yq4 s ASP 73 Ca 0.13 2.65 0.04 0.00 0.71 0.00 0.00 52.55 56.08 1yq4 s ASP 73 Cb -0.05 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 1yq4 s ASP 73 CO 0.08 -0.53 0.14 -0.62 0.21 0.00 0.00 175.17 174.45 1yq4 s ASP 74 N -0.38 2.66 -0.21 0.27 -1.08 -1.26 -4.97 116.67 111.70 1yq4 s ASP 74 Ca 0.50 -1.68 -0.07 0.00 -0.52 0.00 0.00 52.55 50.79 1yq4 s ASP 74 Cb -0.39 0.50 0.10 0.00 -1.46 0.00 0.00 42.92 41.67 1yq4 s ASP 74 CO 0.51 -0.94 0.44 0.21 0.52 0.00 0.00 175.17 175.90 1yq4 s ASN 75 N -3.58 -0.31 0.55 -0.34 3.84 -1.26 -4.96 114.94 108.88 1yq4 s ASN 75 Ca 0.26 0.99 0.26 0.00 0.21 0.00 0.00 52.86 54.58 1yq4 s ASN 75 Cb 0.03 1.43 1.45 0.00 -0.55 0.00 0.00 41.25 43.60 1yq4 s ASN 75 CO 0.16 -0.24 2.01 4.11 -2.79 0.00 0.00 177.10 180.35 1yq4 h TRP 76 N 8.16 0.00 -0.13 0.43 5.08 -1.88 0.45 115.95 128.05 1yq4 h TRP 76 Ca -0.16 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.74 1yq4 h TRP 76 Cb 1.11 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.26 1yq4 h TRP 76 CO 0.26 0.00 -0.22 0.00 -1.28 0.00 0.00 178.44 177.20 1yq4 h ARG 77 N 0.00 0.22 -0.17 0.12 3.08 -1.95 0.18 114.38 115.86 1yq4 h ARG 77 Ca 0.20 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1yq4 h ARG 77 Cb 0.88 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1yq4 h ARG 77 CO -0.00 0.44 -0.36 -1.49 -1.07 0.00 0.00 179.97 177.48 1yq4 h TRP 78 N 0.20 0.41 -0.24 3.04 6.55 -0.47 -0.85 115.95 124.61 1yq4 h TRP 78 Ca 0.04 -0.11 -0.16 0.00 0.95 0.00 0.00 58.89 59.61 1yq4 h TRP 78 Cb 0.51 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.71 1yq4 h TRP 78 CO 0.01 0.68 -0.49 1.25 -1.05 0.00 0.00 178.44 178.84 1yq4 h HIS 79 N 0.30 0.79 -0.48 0.49 2.76 -0.79 -1.53 115.15 116.69 1yq4 h HIS 79 Ca 0.03 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1yq4 h HIS 79 Cb 0.79 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 1yq4 h HIS 79 CO 0.02 1.00 0.31 0.35 -1.30 0.00 0.00 177.93 178.32 1yq4 h PHE 80 N 0.51 0.61 -0.35 5.26 3.57 -0.23 -1.78 116.94 124.52 1yq4 h PHE 80 Ca 0.02 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1yq4 h PHE 80 Cb 1.04 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1yq4 h PHE 80 CO 0.05 0.39 0.05 -0.92 -2.23 0.00 0.00 178.31 175.66 1yq4 h TYR 81 N 0.65 0.62 -0.99 0.41 3.20 -0.94 -0.81 116.97 119.11 1yq4 h TYR 81 Ca 0.17 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1yq4 h TYR 81 Cb -0.06 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 37.98 1yq4 h TYR 81 CO -0.04 0.65 0.65 -0.44 -1.64 0.00 0.00 178.16 177.33 1yq4 h ASP 82 N 0.42 1.08 -0.23 -2.11 3.32 -1.05 0.23 116.42 118.08 1yq4 h ASP 82 Ca 0.11 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1yq4 h ASP 82 Cb 0.36 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1yq4 h ASP 82 CO 0.01 0.73 -0.24 0.74 -1.72 0.00 0.00 179.24 178.76 1yq4 h THR 83 N 1.25 1.32 -0.23 0.35 2.02 -1.05 0.59 112.91 117.15 1yq4 h THR 83 Ca 0.40 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1yq4 h THR 83 Cb 0.01 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1yq4 h THR 83 CO -0.13 0.44 0.14 0.58 0.37 0.00 0.00 175.52 176.92 1yq4 h VAL 84 N 0.27 1.09 -0.61 3.16 2.07 -0.58 0.22 116.25 121.87 1yq4 h VAL 84 Ca 0.04 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 1yq4 h VAL 84 Cb 0.80 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1yq4 h VAL 84 CO 0.06 0.09 0.08 0.50 0.02 0.00 0.00 177.57 178.32 1yq4 h LYS 85 N 0.28 1.01 -0.70 1.57 3.64 -0.46 -2.37 116.57 119.55 1yq4 h LYS 85 Ca 0.08 -0.27 0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1yq4 h LYS 85 Cb 0.02 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 1yq4 h LYS 85 CO -0.02 0.94 0.44 0.78 -2.27 0.00 0.00 179.45 179.33 1yq4 h GLY 86 N 1.03 1.01 1.33 5.01 0.00 0.89 -1.92 103.07 110.41 1yq4 h GLY 86 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1yq4 h GLY 86 CO 0.01 0.28 0.00 -1.14 0.00 0.00 0.00 176.54 175.69 1yq4 n SER 87 N -4.67 0.00 -3.26 0.19 3.41 0.70 -4.13 113.62 105.87 1yq4 n SER 87 Ca 0.07 -0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.32 1yq4 n SER 87 Cb 0.08 -0.17 0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1yq4 n SER 87 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1yq4 n ASP 88 N -1.17 -5.58 -1.29 4.04 2.03 -0.72 -1.41 116.55 112.45 1yq4 n ASP 88 Ca 0.08 -0.39 -0.17 0.00 0.52 0.00 0.00 54.79 54.83 1yq4 n ASP 88 Cb 0.08 -4.50 -0.07 0.00 -0.72 0.00 0.00 41.12 35.91 1yq4 n ASP 88 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1yq4 n TRP 89 N -4.49 0.00 0.56 -0.67 8.01 -1.21 -4.84 117.44 114.79 1yq4 n TRP 89 Ca -0.06 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.25 1yq4 n TRP 89 Cb 0.59 -2.94 0.17 0.00 -2.01 0.00 0.00 31.31 27.12 1yq4 n TRP 89 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 1yq4 n LEU 90 N -1.91 3.31 -4.79 -0.99 7.94 -1.02 -4.94 117.00 114.60 1yq4 n LEU 90 Ca -0.17 -1.32 -0.38 0.00 -1.11 0.00 0.00 56.01 53.04 1yq4 n LEU 90 Cb 0.57 -0.16 -0.06 0.00 0.53 0.00 0.00 43.42 44.29 1yq4 n LEU 90 CO 0.26 0.66 0.08 -0.83 -1.11 0.00 0.00 177.39 176.45 1yq4 s GLY 91 N -1.68 2.39 -0.32 -3.96 0.00 -1.26 -4.38 107.32 98.11 1yq4 s GLY 91 Ca 0.35 -0.28 -0.29 0.00 0.00 0.00 0.00 44.72 44.51 1yq4 s GLY 91 CO 0.31 0.33 1.55 0.99 0.00 0.00 0.00 173.10 176.28 1yq4 s ASP 92 N -0.38 6.28 0.34 1.64 1.01 -0.41 -4.71 116.67 120.44 1yq4 s ASP 92 Ca 0.22 1.22 0.26 0.00 0.71 0.00 0.00 52.55 54.96 1yq4 s ASP 92 Cb -0.15 -2.53 1.15 0.00 1.01 0.00 0.00 42.92 42.39 1yq4 s ASP 92 CO 0.10 -1.41 1.79 1.56 0.21 0.00 0.00 175.17 177.42 1yq4 h GLN 93 N 11.08 0.00 -0.09 8.23 4.20 -0.84 -1.82 115.11 135.87 1yq4 h GLN 93 Ca -0.31 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 1yq4 h GLN 93 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1yq4 h GLN 93 CO 1.04 0.00 -0.29 0.38 -0.67 0.00 0.00 178.83 179.29 1yq4 h ASP 94 N 0.00 0.41 0.04 1.46 2.03 -1.63 0.10 116.42 118.83 1yq4 h ASP 94 Ca 0.00 -0.61 -0.00 0.00 -0.73 0.00 0.00 57.03 55.68 1yq4 h ASP 94 Cb 0.32 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1yq4 h ASP 94 CO 0.00 0.95 -0.02 0.00 -1.03 0.00 0.00 179.24 179.15 1yq4 h ALA 95 N 0.47 -0.05 -0.45 4.15 0.00 -1.76 0.05 119.26 121.67 1yq4 h ALA 95 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1yq4 h ALA 95 Cb 0.92 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1yq4 h ALA 95 CO 0.06 -0.47 0.22 0.82 0.00 0.00 0.00 179.25 179.88 1yq4 h ILE 96 N -0.16 1.15 0.31 0.00 2.04 -1.37 0.63 117.51 120.11 1yq4 h ILE 96 Ca -0.01 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1yq4 h ILE 96 Cb 0.14 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1yq4 h ILE 96 CO 0.01 0.17 -0.15 -0.74 0.00 0.00 0.00 178.15 177.44 1yq4 h HIS 97 N 0.62 -0.38 -0.16 1.37 2.76 -0.23 -0.95 115.15 118.18 1yq4 h HIS 97 Ca 0.16 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1yq4 h HIS 97 Cb 0.06 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 1yq4 h HIS 97 CO 0.00 -0.14 -0.12 -0.92 -1.30 0.00 0.00 177.93 175.45 1yq4 h TYR 98 N -0.56 -0.30 0.07 5.26 5.03 0.16 -1.17 116.97 125.46 1yq4 h TYR 98 Ca -0.04 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.31 1yq4 h TYR 98 Cb 0.41 0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 1yq4 h TYR 98 CO -0.02 -0.18 -0.18 1.98 -1.32 0.00 0.00 178.16 178.44 1yq4 h MET 99 N -0.13 -0.32 0.00 1.82 4.05 0.27 -1.38 114.93 119.23 1yq4 h MET 99 Ca 0.10 0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.44 1yq4 h MET 99 Cb 0.27 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1yq4 h MET 99 CO -0.23 -0.21 -0.47 1.79 0.23 0.00 0.00 176.91 178.01 1yq4 h THR 100 N -0.33 1.06 0.00 -0.77 1.35 -0.93 -2.28 112.91 111.02 1yq4 h THR 100 Ca 0.03 -1.81 -0.18 0.00 -0.55 0.00 0.00 66.41 63.90 1yq4 h THR 100 Cb 0.36 2.06 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 1yq4 h THR 100 CO -0.12 0.47 -0.84 -0.08 -0.25 0.00 0.00 175.52 174.69 1yq4 h GLU 101 N 0.00 0.03 0.00 4.72 4.81 -1.11 -3.14 114.58 119.89 1yq4 h GLU 101 Ca -0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1yq4 h GLU 101 Cb 1.02 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1yq4 h GLU 101 CO 0.06 0.85 -0.18 1.96 -0.73 0.00 0.00 179.01 180.98 1yq4 h GLN 102 N 0.02 0.00 -0.76 1.92 1.08 -1.09 -3.39 115.11 112.89 1yq4 h GLN 102 Ca -0.02 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1yq4 h GLN 102 Cb 1.48 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.81 1yq4 h GLN 102 CO 0.11 0.18 -0.51 0.00 -0.95 0.00 0.00 178.83 177.66 1yq4 h ALA 103 N 1.82 -0.54 -0.46 3.87 0.00 -1.36 0.78 119.26 123.36 1yq4 h ALA 103 Ca -0.00 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1yq4 h ALA 103 Cb 1.05 1.28 -0.10 0.00 0.00 0.00 0.00 17.79 20.02 1yq4 h ALA 103 CO 0.02 -0.88 -0.21 -1.35 0.00 0.00 0.00 179.25 176.83 1yq4 h PRO 104 N -0.08 -0.11 -0.59 0.00 0.11 -1.80 0.29 132.00 129.81 1yq4 h PRO 104 Ca 0.12 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1yq4 h PRO 104 Cb 0.40 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 1yq4 h PRO 104 CO -0.76 -0.08 0.32 0.00 -0.21 0.00 0.00 178.00 177.28 1yq4 h ALA 105 N 1.19 0.76 -0.72 -0.75 0.00 -1.58 -0.00 119.26 118.16 1yq4 h ALA 105 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1yq4 h ALA 105 Cb 0.46 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1yq4 h ALA 105 CO -0.53 0.28 0.31 0.00 0.00 0.00 0.00 179.25 179.31 1yq4 h ALA 106 N 1.15 1.20 -0.10 0.00 0.00 1.00 -1.10 119.26 121.41 1yq4 h ALA 106 Ca 0.21 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1yq4 h ALA 106 Cb 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1yq4 h ALA 106 CO -0.03 0.60 -0.56 0.28 0.00 0.00 0.00 179.25 179.53 1yq4 h VAL 107 N 1.03 1.36 -0.66 0.00 2.07 -0.28 -2.11 116.25 117.66 1yq4 h VAL 107 Ca 0.24 -1.88 0.08 0.00 0.82 0.00 0.00 66.70 65.97 1yq4 h VAL 107 Cb 0.16 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1yq4 h VAL 107 CO -0.03 0.57 0.44 0.40 0.02 0.00 0.00 177.57 178.97 1yq4 h ILE 108 N 0.16 0.95 -0.38 4.57 2.04 -0.81 0.12 117.51 124.17 1yq4 h ILE 108 Ca -0.04 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 1yq4 h ILE 108 Cb 1.21 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1yq4 h ILE 108 CO 0.12 0.10 -0.16 -0.08 0.00 0.00 0.00 178.15 178.13 1yq4 h GLU 109 N 0.57 0.69 -0.31 2.37 4.81 -0.96 -0.31 114.58 121.44 1yq4 h GLU 109 Ca 0.30 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1yq4 h GLU 109 Cb 0.42 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1yq4 h GLU 109 CO -0.09 0.81 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.73 1yq4 h LEU 110 N 0.62 0.71 -0.63 1.64 3.38 -0.35 -2.32 115.31 118.36 1yq4 h LEU 110 Ca 0.10 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1yq4 h LEU 110 Cb 0.62 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1yq4 h LEU 110 CO 0.04 0.98 0.32 -0.08 0.09 0.00 0.00 178.44 179.79 1yq4 h GLU 111 N 0.44 0.90 0.00 1.13 4.22 -0.84 -1.33 114.58 119.10 1yq4 h GLU 111 Ca 0.06 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1yq4 h GLU 111 Cb 0.74 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1yq4 h GLU 111 CO 0.05 0.71 0.00 -0.91 -2.18 0.00 0.00 179.01 176.68 1yq4 h ASN 112 N 0.87 0.00 1.00 1.04 4.21 -0.96 0.33 115.58 122.07 1yq4 h ASN 112 Ca 0.22 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.73 1yq4 h ASN 112 Cb 0.10 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 1yq4 h ASN 112 CO -0.03 0.00 -0.18 -1.22 -1.29 0.00 0.00 177.43 174.71 1yq4 n TYR 113 N -2.36 0.30 0.00 1.19 0.53 -0.54 -4.92 117.16 111.35 1yq4 n TYR 113 Ca 0.00 0.09 0.00 0.00 -1.02 0.00 0.00 57.90 56.97 1yq4 n TYR 113 Cb 0.16 -0.58 0.00 0.00 -1.03 0.00 0.00 39.34 37.89 1yq4 n TYR 113 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1yq4 n GLY 114 N 1.43 0.90 3.69 2.72 0.00 0.12 -4.90 105.19 109.14 1yq4 n GLY 114 Ca 0.06 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.57 1yq4 n GLY 114 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1yq4 n MET 115 N -1.03 1.88 -0.92 1.61 1.56 -0.95 -4.75 117.12 114.50 1yq4 n MET 115 Ca 0.00 0.69 -0.29 0.00 -0.27 0.00 0.00 57.70 57.83 1yq4 n MET 115 Cb 0.00 -2.48 -0.03 0.00 2.15 0.00 0.00 33.22 32.86 1yq4 n MET 115 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1yq4 n PRO 116 N 6.18 2.14 -1.32 2.12 -0.04 -1.26 -4.68 135.00 138.14 1yq4 n PRO 116 Ca 0.24 -1.66 -0.34 0.00 -0.04 0.00 0.00 63.50 61.69 1yq4 n PRO 116 Cb 0.25 -2.62 0.11 0.00 -0.04 0.00 0.00 33.50 31.19 1yq4 n PRO 116 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1yq4 s PHE 117 N 3.62 1.92 0.60 0.54 0.08 -1.26 -4.73 117.98 118.75 1yq4 s PHE 117 Ca 0.46 1.62 -0.15 0.00 0.12 0.00 0.00 56.93 58.98 1yq4 s PHE 117 Cb 0.12 -3.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.02 1yq4 s PHE 117 CO -0.01 -2.79 1.05 -1.12 -0.10 0.00 0.00 175.22 172.26 1yq4 s SER 118 N -2.00 5.80 0.17 1.36 0.01 -0.16 -4.92 113.70 113.96 1yq4 s SER 118 Ca 0.75 1.79 0.10 0.00 1.31 0.00 0.00 55.95 59.90 1yq4 s SER 118 Cb -0.30 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.36 1yq4 s SER 118 CO 0.47 -1.15 -0.16 -0.13 0.41 0.00 0.00 173.24 172.68 1yq4 s ARG 119 N -4.14 1.83 0.63 12.44 1.81 -1.26 -0.68 118.95 129.58 1yq4 s ARG 119 Ca 0.63 -1.34 0.02 0.00 -1.72 0.00 0.00 55.73 53.32 1yq4 s ARG 119 Cb -0.16 -2.05 0.09 0.00 -0.45 0.00 0.00 34.95 32.38 1yq4 s ARG 119 CO 0.38 0.43 0.87 0.95 -0.68 0.00 0.00 175.30 177.25 1yq4 s THR 120 N -1.59 2.34 0.62 0.02 -4.23 0.12 -4.64 115.64 108.27 1yq4 s THR 120 Ca 0.22 -0.71 0.35 0.00 -1.18 0.00 0.00 61.69 60.37 1yq4 s THR 120 Cb -0.09 -2.64 0.38 0.00 1.34 0.00 0.00 72.50 71.50 1yq4 s THR 120 CO 0.12 0.00 2.25 -0.33 -0.54 0.00 0.00 174.62 176.13 1yq4 h GLU 121 N -0.16 0.00 -0.66 3.99 4.39 -1.97 -0.96 114.58 119.21 1yq4 h GLU 121 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1yq4 h GLU 121 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1yq4 h GLU 121 CO 0.44 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.68 1yq4 n GLU 122 N -3.54 3.18 -1.05 2.33 1.02 -1.26 -4.90 120.64 116.42 1yq4 n GLU 122 Ca -0.02 -2.00 -0.02 0.00 -0.02 0.00 0.00 57.16 55.10 1yq4 n GLU 122 Cb 0.13 -1.83 -0.01 0.00 -0.02 0.00 0.00 31.44 29.71 1yq4 n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yq4 n GLY 123 N 0.67 0.44 3.96 0.62 0.00 -0.36 -5.00 105.19 105.52 1yq4 n GLY 123 Ca 0.18 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1yq4 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yq4 s LYS 124 N -1.26 2.60 -0.01 1.61 1.02 -1.26 -4.80 119.74 117.64 1yq4 s LYS 124 Ca 0.00 -1.46 -0.30 0.00 0.02 0.00 0.00 55.97 54.23 1yq4 s LYS 124 Cb 0.00 -2.57 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 1yq4 s LYS 124 CO 0.00 -0.38 1.81 0.42 -0.92 0.00 0.00 175.35 176.29 1yq4 s ILE 125 N -2.48 3.30 0.11 2.17 1.01 -1.26 0.11 121.20 124.16 1yq4 s ILE 125 Ca 0.52 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.24 1yq4 s ILE 125 Cb -0.07 -3.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.10 1yq4 s ILE 125 CO 0.32 -0.04 1.09 -0.47 0.00 0.00 0.00 174.94 175.84 1yq4 s TYR 126 N 4.31 3.59 -0.02 3.97 5.04 0.14 -4.71 117.35 129.67 1yq4 s TYR 126 Ca 0.81 1.55 0.06 0.00 -2.44 0.00 0.00 57.07 57.05 1yq4 s TYR 126 Cb -0.38 -3.26 -0.01 0.00 0.35 0.00 0.00 41.96 38.65 1yq4 s TYR 126 CO 0.35 -0.60 -0.19 -0.65 -1.34 0.00 0.00 175.55 173.12 1yq4 s GLN 127 N 0.31 1.55 0.38 4.97 -0.21 -1.26 -2.62 119.66 122.78 1yq4 s GLN 127 Ca 0.52 -0.68 0.08 0.00 0.02 0.00 0.00 55.36 55.30 1yq4 s GLN 127 Cb -0.27 -1.49 -0.04 0.00 1.00 0.00 0.00 33.01 32.20 1yq4 s GLN 127 CO 0.31 0.40 0.19 -0.98 -2.12 0.00 0.00 175.29 173.09 1yq4 s ARG 128 N -0.42 2.33 0.51 2.91 1.70 -0.58 -4.74 118.95 120.66 1yq4 s ARG 128 Ca 0.07 -1.66 -0.17 0.00 -0.47 0.00 0.00 55.73 53.49 1yq4 s ARG 128 Cb -0.07 -2.13 -0.08 0.00 -0.57 0.00 0.00 34.95 32.10 1yq4 s ARG 128 CO -0.01 -0.02 1.00 0.00 -1.08 0.00 0.00 175.30 175.19 1yq4 s ALA 129 N -2.50 2.98 0.20 7.88 0.00 -1.26 -1.50 121.76 127.56 1yq4 s ALA 129 Ca 0.40 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.59 1yq4 s ALA 129 Cb -0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1yq4 s ALA 129 CO 0.23 -0.30 0.28 0.12 0.00 0.00 0.00 175.76 176.09 1yq4 s PHE 130 N -2.47 0.69 0.16 0.00 5.36 -1.26 -4.31 117.98 116.15 1yq4 s PHE 130 Ca 0.61 -1.00 -0.32 0.00 -0.96 0.00 0.00 56.93 55.26 1yq4 s PHE 130 Cb -0.11 -0.18 -0.11 0.00 -0.34 0.00 0.00 43.02 42.27 1yq4 s PHE 130 CO 0.29 -0.77 1.79 0.41 -1.46 0.00 0.00 175.22 175.48 1yq4 n GLY 131 N -0.28 1.62 2.21 13.12 0.00 -1.26 -3.26 105.19 117.33 1yq4 n GLY 131 Ca -0.02 0.68 -0.04 0.00 0.00 0.00 0.00 46.02 46.64 1yq4 n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq4 n GLY 132 N 4.12 0.65 3.65 -0.02 0.00 -0.08 -4.44 105.19 109.07 1yq4 n GLY 132 Ca 0.17 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1yq4 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yq4 s GLN 133 N -1.76 3.71 0.29 1.61 -0.21 -1.20 -4.83 119.66 117.27 1yq4 s GLN 133 Ca 0.00 -0.35 0.03 0.00 0.02 0.00 0.00 55.36 55.06 1yq4 s GLN 133 Cb 0.00 -3.10 -0.06 0.00 1.00 0.00 0.00 33.01 30.85 1yq4 s GLN 133 CO 0.00 0.40 0.06 -1.54 -2.12 0.00 0.00 175.29 172.09 1yq4 s SER 134 N -0.01 1.95 0.21 5.90 1.04 -1.26 -1.14 113.70 120.40 1yq4 s SER 134 Ca 0.05 -1.35 0.06 0.00 0.48 0.00 0.00 55.95 55.20 1yq4 s SER 134 Cb -0.12 -0.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 1yq4 s SER 134 CO 0.01 -0.62 0.16 -0.76 0.98 0.00 0.00 173.24 173.01 1yq4 s LEU 135 N -3.41 3.77 -1.04 2.42 1.43 0.40 -4.58 118.68 117.68 1yq4 s LEU 135 Ca 0.35 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 1yq4 s LEU 135 Cb 0.08 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1yq4 s LEU 135 CO 0.14 0.01 0.76 0.00 0.23 0.00 0.00 176.35 177.49 1yq4 n GLN 136 N -0.80 -1.26 -4.29 1.70 1.13 -1.26 -0.78 117.38 111.82 1yq4 n GLN 136 Ca -0.08 0.63 -0.35 0.00 -1.94 0.00 0.00 57.00 55.27 1yq4 n GLN 136 Cb 0.57 -4.06 -0.09 0.00 0.11 0.00 0.00 30.24 26.77 1yq4 n GLN 136 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1yq4 n PHE 137 N -3.66 -1.14 -0.51 1.08 3.01 -1.26 0.71 117.46 115.68 1yq4 n PHE 137 Ca -0.11 0.61 0.00 0.00 1.01 0.00 0.00 57.45 58.96 1yq4 n PHE 137 Cb 0.59 -2.22 0.00 0.00 -0.01 0.00 0.00 39.48 37.84 1yq4 n PHE 137 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yq4 n GLY 138 N -1.80 0.76 0.01 1.37 0.00 -1.11 -4.93 105.19 99.48 1yq4 n GLY 138 Ca -0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1yq4 n GLY 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yq4 n LYS 139 N -2.01 0.60 -0.98 1.61 5.02 0.22 -4.69 118.16 117.93 1yq4 n LYS 139 Ca 0.00 -0.14 -0.08 0.00 -2.02 0.00 0.00 58.31 56.07 1yq4 n LYS 139 Cb 0.00 -1.40 0.27 0.00 -0.02 0.00 0.00 35.03 33.87 1yq4 n LYS 139 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yq4 n GLY 140 N 1.59 4.02 0.00 0.72 0.00 0.04 -4.99 105.19 106.57 1yq4 n GLY 140 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1yq4 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq4 n GLY 141 N -0.51 -0.67 3.63 -0.02 0.00 -1.26 -4.50 105.19 101.87 1yq4 n GLY 141 Ca 0.42 -1.73 -0.50 0.00 0.00 0.00 0.00 46.02 44.20 1yq4 n GLY 141 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yq4 n GLN 142 N -0.69 1.54 -3.07 1.61 -0.06 -1.26 -0.45 117.38 114.99 1yq4 n GLN 142 Ca 0.00 0.56 -0.29 0.00 -2.00 0.00 0.00 57.00 55.27 1yq4 n GLN 142 Cb 0.00 -2.26 -0.03 0.00 -4.06 0.00 0.00 30.24 23.90 1yq4 n GLN 142 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1yq4 s ALA 143 N 1.15 3.50 -0.50 1.69 0.00 -0.29 -4.68 121.76 122.62 1yq4 s ALA 143 Ca 0.84 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 52.40 1yq4 s ALA 143 Cb -0.86 -2.46 0.21 0.00 0.00 0.00 0.00 23.12 20.01 1yq4 s ALA 143 CO 0.46 0.05 0.52 0.72 0.00 0.00 0.00 175.76 177.50 1yq4 n HIS 144 N -1.32 0.93 -1.03 0.00 -0.00 -1.26 -4.23 115.22 108.32 1yq4 n HIS 144 Ca -0.00 -3.74 0.05 0.00 -0.00 0.00 0.00 57.72 54.03 1yq4 n HIS 144 Cb 0.54 -0.27 0.07 0.00 -0.00 0.00 0.00 29.99 30.33 1yq4 n HIS 144 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1yq4 n ARG 145 N 1.77 1.28 -2.82 -0.41 1.85 -1.14 -4.54 116.66 112.65 1yq4 n ARG 145 Ca 0.25 -1.86 -0.43 0.00 -1.00 0.00 0.00 57.85 54.82 1yq4 n ARG 145 Cb 0.46 -1.11 -0.03 0.00 -1.05 0.00 0.00 32.46 30.73 1yq4 n ARG 145 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1yq4 s VAL 149 N -3.65 3.58 0.00 0.00 1.01 -1.26 -0.98 120.40 119.10 1yq4 s VAL 149 Ca 0.06 -3.54 0.00 0.00 0.00 0.00 0.00 61.98 58.50 1yq4 s VAL 149 Cb -0.03 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1yq4 s VAL 149 CO -0.05 -0.95 0.00 0.00 0.00 0.00 0.00 175.10 174.10 1yq4 n ALA 150 N 2.80 0.00 -1.26 5.51 0.00 -1.26 -0.09 120.51 126.20 1yq4 n ALA 150 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.52 1yq4 n ALA 150 Cb 0.36 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.04 1yq4 n ALA 150 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1yq4 n ASP 151 N 1.09 3.36 -2.33 0.00 5.68 -1.15 -4.52 116.55 118.67 1yq4 n ASP 151 Ca 0.00 -3.51 -0.20 0.00 -0.50 0.00 0.00 54.79 50.58 1yq4 n ASP 151 Cb 0.00 -0.67 0.02 0.00 -1.14 0.00 0.00 41.12 39.33 1yq4 n ASP 151 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1yq4 n ARG 152 N -0.86 3.05 -0.02 0.11 1.74 0.86 -4.23 116.66 117.32 1yq4 n ARG 152 Ca 0.37 -4.08 -0.03 0.00 -0.77 0.00 0.00 57.85 53.34 1yq4 n ARG 152 Cb 1.18 -2.08 0.20 0.00 -1.02 0.00 0.00 32.46 30.75 1yq4 n ARG 152 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1yq4 h THR 153 N 2.90 1.25 -0.08 0.55 2.02 -1.26 -2.58 112.91 115.70 1yq4 h THR 153 Ca 0.23 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1yq4 h THR 153 Cb 1.30 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1yq4 h THR 153 CO 0.67 0.37 0.01 1.23 0.37 0.00 0.00 175.52 178.17 1yq4 h GLY 154 N 0.96 0.15 0.39 2.16 0.00 0.81 0.18 103.07 107.73 1yq4 h GLY 154 Ca 0.09 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.40 1yq4 h GLY 154 CO 0.04 0.10 0.15 0.84 0.00 0.00 0.00 176.54 177.66 1yq4 h HIS 155 N -0.11 0.25 -0.17 5.60 6.17 -1.29 0.41 115.15 126.00 1yq4 h HIS 155 Ca 0.02 0.03 -0.18 0.00 0.71 0.00 0.00 60.37 60.96 1yq4 h HIS 155 Cb 0.30 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.20 1yq4 h HIS 155 CO 0.02 0.04 -0.62 0.77 0.71 0.00 0.00 177.93 178.85 1yq4 h SER 156 N 0.30 0.68 -0.31 3.26 0.02 -1.28 -1.47 113.55 114.74 1yq4 h SER 156 Ca 0.26 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1yq4 h SER 156 Cb 0.34 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1yq4 h SER 156 CO -0.31 1.13 0.12 0.25 -1.14 0.00 0.00 176.83 176.89 1yq4 h LEU 157 N 0.44 0.43 -0.82 5.07 6.46 -0.37 0.16 115.31 126.68 1yq4 h LEU 157 Ca -0.01 -0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.47 1yq4 h LEU 157 Cb 1.19 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1yq4 h LEU 157 CO 0.12 0.48 -0.31 0.25 -0.62 0.00 0.00 178.44 178.36 1yq4 h LEU 158 N 0.35 0.53 -0.30 2.25 5.85 -0.82 -0.77 115.31 122.40 1yq4 h LEU 158 Ca 0.10 -0.20 -0.20 0.00 0.84 0.00 0.00 57.88 58.42 1yq4 h LEU 158 Cb 0.19 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1yq4 h LEU 158 CO -0.01 0.81 -0.82 0.45 -0.34 0.00 0.00 178.44 178.54 1yq4 h HIS 159 N 0.44 0.59 -0.20 1.25 3.86 -1.10 -1.39 115.15 118.60 1yq4 h HIS 159 Ca 0.05 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 58.95 1yq4 h HIS 159 Cb 0.77 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1yq4 h HIS 159 CO 0.03 1.07 0.01 1.15 0.86 0.00 0.00 177.93 181.05 1yq4 h THR 160 N 0.27 1.24 -0.73 2.45 2.02 -0.49 -1.20 112.91 116.47 1yq4 h THR 160 Ca -0.05 -0.83 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 1yq4 h THR 160 Cb 1.42 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 1yq4 h THR 160 CO 0.14 0.25 0.21 -0.07 0.37 0.00 0.00 175.52 176.43 1yq4 h LEU 161 N 0.12 1.06 -0.45 2.58 3.38 -1.10 -0.18 115.31 120.72 1yq4 h LEU 161 Ca 0.06 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1yq4 h LEU 161 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1yq4 h LEU 161 CO 0.01 1.00 0.11 0.22 0.09 0.00 0.00 178.44 179.86 1yq4 h TYR 162 N 1.09 0.76 -0.84 1.13 3.20 -1.18 -0.51 116.97 120.62 1yq4 h TYR 162 Ca 0.23 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1yq4 h TYR 162 Cb 0.32 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 1yq4 h TYR 162 CO 0.03 0.70 0.54 0.78 -1.64 0.00 0.00 178.16 178.56 1yq4 h GLY 163 N 0.61 1.20 1.01 1.82 0.00 -0.87 -2.11 103.07 104.72 1yq4 h GLY 163 Ca 0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1yq4 h GLY 163 CO 0.00 0.46 0.27 -0.09 0.00 0.00 0.00 176.54 177.18 1yq4 h ARG 164 N 1.15 0.95 0.00 4.80 9.65 -0.75 -2.72 114.38 127.46 1yq4 h ARG 164 Ca 0.31 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1yq4 h ARG 164 Cb -0.10 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.32 1yq4 h ARG 164 CO -0.06 0.79 -0.05 0.66 2.80 0.00 0.00 179.97 184.11 1yq4 h SER 165 N 0.90 0.00 0.02 -3.80 4.64 -0.44 -1.25 113.55 113.62 1yq4 h SER 165 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1yq4 h SER 165 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1yq4 h SER 165 CO -0.02 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1yq4 n LEU 166 N -3.93 0.21 -0.51 5.97 4.77 -0.93 -1.87 117.00 120.71 1yq4 n LEU 166 Ca -0.03 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1yq4 n LEU 166 Cb 0.14 -0.62 0.47 0.00 -2.33 0.00 0.00 43.42 41.07 1yq4 n LEU 166 CO 0.30 -0.66 0.83 0.54 -1.33 0.00 0.00 177.39 177.07 1yq4 n ARG 167 N -1.78 1.69 -4.32 3.23 1.74 -0.47 -4.94 116.66 111.81 1yq4 n ARG 167 Ca -0.00 -1.02 -0.18 0.00 -0.77 0.00 0.00 57.85 55.88 1yq4 n ARG 167 Cb 0.02 -1.45 -0.10 0.00 -1.02 0.00 0.00 32.46 29.91 1yq4 n ARG 167 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1yq4 s TYR 168 N -1.92 1.63 -0.84 -1.55 1.51 -0.78 -5.02 117.35 110.37 1yq4 s TYR 168 Ca 0.36 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 1yq4 s TYR 168 Cb 0.20 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 1yq4 s TYR 168 CO 0.31 0.30 0.35 -0.40 -1.11 0.00 0.00 175.55 175.00 1yq4 n ASP 169 N -0.22 0.80 -4.74 2.29 5.75 -1.26 -4.89 116.55 114.28 1yq4 n ASP 169 Ca -0.09 -1.22 -0.42 0.00 -0.01 0.00 0.00 54.79 53.05 1yq4 n ASP 169 Cb 0.60 -0.30 -0.02 0.00 -1.03 0.00 0.00 41.12 40.36 1yq4 n ASP 169 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1yq4 s THR 170 N -0.78 2.17 -0.30 2.12 2.01 -1.26 -4.75 115.64 114.85 1yq4 s THR 170 Ca 0.00 0.14 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 1yq4 s THR 170 Cb 0.00 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1yq4 s THR 170 CO 0.00 0.02 0.33 -0.44 -0.69 0.00 0.00 174.62 173.84 1yq4 s SER 171 N 0.61 6.17 0.05 3.53 0.01 0.11 -4.96 113.70 119.22 1yq4 s SER 171 Ca 0.65 0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.87 1yq4 s SER 171 Cb -0.47 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 1yq4 s SER 171 CO 0.44 -0.22 0.31 -0.31 0.41 0.00 0.00 173.24 173.87 1yq4 s TYR 172 N 1.98 3.55 -0.50 2.43 1.51 -1.26 -0.39 117.35 124.67 1yq4 s TYR 172 Ca 0.12 0.58 0.03 0.00 -1.01 0.00 0.00 57.07 56.79 1yq4 s TYR 172 Cb -0.16 -2.00 0.16 0.00 -0.11 0.00 0.00 41.96 39.84 1yq4 s TYR 172 CO 0.11 0.56 0.34 -0.06 -1.11 0.00 0.00 175.55 175.39 1yq4 s PHE 173 N -1.41 2.14 0.20 2.71 0.40 0.14 -4.91 117.98 117.25 1yq4 s PHE 173 Ca 0.32 -2.64 -0.30 0.00 -0.60 0.00 0.00 56.93 53.71 1yq4 s PHE 173 Cb -0.13 -1.81 -0.08 0.00 0.51 0.00 0.00 43.02 41.51 1yq4 s PHE 173 CO 0.19 -0.73 0.97 0.08 0.70 0.00 0.00 175.22 176.43 1yq4 s VAL 174 N -0.24 4.15 -1.03 -0.44 1.01 -1.26 -2.06 120.40 120.52 1yq4 s VAL 174 Ca 0.24 2.00 -0.02 0.00 0.00 0.00 0.00 61.98 64.21 1yq4 s VAL 174 Cb -0.10 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1yq4 s VAL 174 CO -0.11 0.41 0.87 -0.62 0.00 0.00 0.00 175.10 175.66 1yq4 n GLU 175 N 1.96 -5.81 -5.15 2.72 1.02 0.12 -4.89 120.64 110.61 1yq4 n GLU 175 Ca -0.00 0.71 -0.32 0.00 -0.02 0.00 0.00 57.16 57.53 1yq4 n GLU 175 Cb 0.47 -5.32 -0.16 0.00 -0.02 0.00 0.00 31.44 26.41 1yq4 n GLU 175 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1yq4 s TYR 176 N -3.29 2.55 -0.33 -0.32 1.51 -0.08 -1.65 117.35 115.74 1yq4 s TYR 176 Ca 0.11 -0.76 -0.09 0.00 -1.01 0.00 0.00 57.07 55.32 1yq4 s TYR 176 Cb -0.05 -1.67 0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1yq4 s TYR 176 CO 0.61 -0.24 0.14 0.12 -1.11 0.00 0.00 175.55 175.07 1yq4 s PHE 177 N 0.02 3.20 0.02 2.71 5.36 0.11 -2.28 117.98 127.11 1yq4 s PHE 177 Ca -0.08 -0.90 -0.30 0.00 -0.96 0.00 0.00 56.93 54.69 1yq4 s PHE 177 Cb -0.15 -2.34 -0.06 0.00 -0.34 0.00 0.00 43.02 40.13 1yq4 s PHE 177 CO 0.05 -0.58 1.37 0.00 -1.46 0.00 0.00 175.22 174.61 1yq4 s ALA 178 N 1.54 3.56 -0.19 11.12 0.00 -1.26 -0.75 121.76 135.79 1yq4 s ALA 178 Ca 0.03 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.73 1yq4 s ALA 178 Cb -0.18 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.26 1yq4 s ALA 178 CO 0.05 -0.83 -0.07 1.28 0.00 0.00 0.00 175.76 176.18 1yq4 n LEU 179 N 5.08 1.86 -3.99 0.00 4.77 0.55 -4.94 117.00 120.33 1yq4 n LEU 179 Ca 0.12 0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 56.50 1yq4 n LEU 179 Cb 0.44 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 1yq4 n LEU 179 CO 0.58 -0.06 0.20 -1.81 -1.33 0.00 0.00 177.39 174.98 1yq4 s ASP 180 N -6.37 -0.00 0.38 -1.43 1.01 -1.21 -4.72 116.67 104.33 1yq4 s ASP 180 Ca -0.24 -0.98 -0.11 0.00 0.71 0.00 0.00 52.55 51.93 1yq4 s ASP 180 Cb 0.05 0.61 -0.07 0.00 1.01 0.00 0.00 42.92 44.52 1yq4 s ASP 180 CO 0.41 -1.19 0.76 -0.76 0.21 0.00 0.00 175.17 174.60 1yq4 s LEU 181 N -3.04 3.89 -0.94 1.23 1.43 -1.26 -1.31 118.68 118.68 1yq4 s LEU 181 Ca 0.22 1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 1yq4 s LEU 181 Cb -0.01 -4.02 0.24 0.00 0.03 0.00 0.00 46.19 42.44 1yq4 s LEU 181 CO 0.10 -0.35 0.90 -0.76 0.23 0.00 0.00 176.35 176.47 1yq4 s LEU 182 N -3.65 6.59 -0.05 1.79 1.43 -0.24 -4.80 118.68 119.75 1yq4 s LEU 182 Ca 0.52 -3.05 -0.23 0.00 -1.03 0.00 0.00 54.13 50.34 1yq4 s LEU 182 Cb -0.10 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1yq4 s LEU 182 CO 0.28 -0.46 0.67 -0.04 0.23 0.00 0.00 176.35 177.03 1yq4 s MET 183 N -0.40 4.41 -0.06 1.70 -1.94 -1.26 -0.11 119.30 121.64 1yq4 s MET 183 Ca 0.23 0.83 -0.03 0.00 -1.71 0.00 0.00 55.69 55.02 1yq4 s MET 183 Cb -0.10 -3.42 0.04 0.00 2.01 0.00 0.00 34.83 33.36 1yq4 s MET 183 CO -0.09 0.16 0.13 -2.00 -0.01 0.00 0.00 175.02 173.21 1yq4 s GLU 184 N 0.48 0.03 -1.36 2.03 2.12 -0.33 -4.90 118.70 116.77 1yq4 s GLU 184 Ca 0.35 0.43 -0.03 0.00 0.36 0.00 0.00 54.97 56.08 1yq4 s GLU 184 Cb -0.18 -0.27 -0.00 0.00 0.26 0.00 0.00 34.13 33.94 1yq4 s GLU 184 CO 0.18 -0.24 0.49 0.09 -0.54 0.00 0.00 175.26 175.23 1yq4 n ASN 185 N 4.78 -0.95 0.00 -1.70 5.03 -1.26 -0.63 115.26 120.53 1yq4 n ASN 185 Ca -0.15 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.31 1yq4 n ASN 185 Cb 0.50 -3.18 0.00 0.00 -1.02 0.00 0.00 39.78 36.09 1yq4 n ASN 185 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1yq4 n GLY 186 N -1.91 0.07 3.47 7.41 0.00 -1.26 -4.98 105.19 107.99 1yq4 n GLY 186 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1yq4 n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yq4 s GLU 187 N -1.65 2.19 -0.16 1.61 2.02 0.20 -4.28 118.70 118.63 1yq4 s GLU 187 Ca 0.00 -0.91 -0.21 0.00 0.02 0.00 0.00 54.97 53.87 1yq4 s GLU 187 Cb 0.00 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.95 1yq4 s GLU 187 CO 0.00 0.56 0.62 0.00 0.02 0.00 0.00 175.26 176.45 1yq4 n ARG 189 N 4.57 0.54 -0.02 0.00 5.12 0.84 -4.67 116.66 123.04 1yq4 n ARG 189 Ca -0.02 -0.30 0.00 0.00 -1.93 0.00 0.00 57.85 55.60 1yq4 n ARG 189 Cb 0.50 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1yq4 n ARG 189 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yq4 n GLY 190 N 1.46 0.07 3.22 -0.13 0.00 -1.23 -0.65 105.19 107.93 1yq4 n GLY 190 Ca 0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1yq4 n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yq4 s VAL 191 N -3.99 0.13 0.08 1.61 -7.23 -0.99 -1.08 120.40 108.92 1yq4 s VAL 191 Ca 0.00 -1.08 0.10 0.00 -1.81 0.00 0.00 61.98 59.19 1yq4 s VAL 191 Cb 0.00 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 1yq4 s VAL 191 CO 0.00 -0.59 -0.25 -0.51 -0.31 0.00 0.00 175.10 173.43 1yq4 s ILE 192 N -3.71 2.29 0.18 -0.62 2.07 -0.43 -1.27 121.20 119.71 1yq4 s ILE 192 Ca 0.04 -1.51 -0.12 0.00 -1.41 0.00 0.00 60.65 57.65 1yq4 s ILE 192 Cb 0.04 -1.95 0.00 0.00 0.13 0.00 0.00 42.46 40.68 1yq4 s ILE 192 CO -0.10 0.25 0.38 0.00 -1.91 0.00 0.00 174.94 173.56 1yq4 s ALA 193 N -0.93 -0.32 -0.29 1.50 0.00 0.99 -0.33 121.76 122.38 1yq4 s ALA 193 Ca 0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 1yq4 s ALA 193 Cb -0.10 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1yq4 s ALA 193 CO 0.04 -0.72 0.18 -1.17 0.00 0.00 0.00 175.76 174.09 1yq4 s LEU 194 N -2.94 4.03 -0.55 0.00 2.96 0.08 -0.24 118.68 122.01 1yq4 s LEU 194 Ca 0.15 -0.15 -0.27 0.00 -0.22 0.00 0.00 54.13 53.64 1yq4 s LEU 194 Cb 0.01 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1yq4 s LEU 194 CO 0.00 -0.09 1.11 0.00 -1.32 0.00 0.00 176.35 176.05 1yq4 h ILE 196 N 6.13 1.19 -0.30 0.00 2.04 -1.62 -0.67 117.51 124.28 1yq4 h ILE 196 Ca -0.25 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 1yq4 h ILE 196 Cb 1.06 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1yq4 h ILE 196 CO 1.15 0.24 -0.10 -0.08 0.00 0.00 0.00 178.15 179.36 1yq4 h GLU 197 N 0.76 0.50 0.00 2.37 4.81 -1.91 -0.31 114.58 120.80 1yq4 h GLU 197 Ca 0.18 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1yq4 h GLU 197 Cb 0.15 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1yq4 h GLU 197 CO -0.02 0.60 -0.00 -0.40 -0.73 0.00 0.00 179.01 178.46 1yq4 n ASP 198 N -4.22 1.63 -1.07 1.04 3.85 -1.13 -4.65 116.55 111.99 1yq4 n ASP 198 Ca 0.01 -1.82 -0.12 0.00 -0.71 0.00 0.00 54.79 52.14 1yq4 n ASP 198 Cb 0.31 -0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.03 1yq4 n ASP 198 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yq4 n GLY 199 N -0.41 0.98 3.92 6.12 0.00 -0.27 -4.85 105.19 110.67 1yq4 n GLY 199 Ca 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1yq4 n GLY 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yq4 s THR 200 N -2.50 5.04 -0.13 2.61 -4.23 -1.21 -4.81 115.64 110.41 1yq4 s THR 200 Ca 0.00 -1.02 -0.06 0.00 -1.18 0.00 0.00 61.69 59.44 1yq4 s THR 200 Cb 0.00 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.11 1yq4 s THR 200 CO 0.00 -0.26 0.07 -0.63 -0.54 0.00 0.00 174.62 173.25 1yq4 s ILE 201 N -1.94 4.87 -0.02 2.99 -1.09 -1.03 -0.47 121.20 124.50 1yq4 s ILE 201 Ca 0.34 -0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.75 1yq4 s ILE 201 Cb -0.09 -3.13 0.01 0.00 -1.58 0.00 0.00 42.46 37.66 1yq4 s ILE 201 CO 0.28 0.56 -0.07 -1.00 -1.23 0.00 0.00 174.94 173.47 1yq4 s HIS 202 N -0.47 0.78 -0.24 3.97 3.76 0.66 -0.36 115.29 123.40 1yq4 s HIS 202 Ca 0.10 -0.19 -0.01 0.00 -0.15 0.00 0.00 55.06 54.81 1yq4 s HIS 202 Cb -0.12 -0.58 0.03 0.00 1.11 0.00 0.00 32.58 33.01 1yq4 s HIS 202 CO 0.02 -0.10 -0.08 1.03 -0.85 0.00 0.00 174.74 174.76 1yq4 s ARG 203 N 0.30 2.85 -0.50 1.40 0.52 -0.46 -0.01 118.95 123.05 1yq4 s ARG 203 Ca -0.04 -0.96 -0.12 0.00 -0.52 0.00 0.00 55.73 54.09 1yq4 s ARG 203 Cb -0.09 -2.92 0.12 0.00 0.52 0.00 0.00 34.95 32.58 1yq4 s ARG 203 CO 0.00 -0.37 0.40 -0.06 0.02 0.00 0.00 175.30 175.30 1yq4 s PHE 204 N 1.31 3.34 -0.05 -0.53 0.40 -0.40 0.42 117.98 122.47 1yq4 s PHE 204 Ca 0.01 -1.57 -0.28 0.00 -0.60 0.00 0.00 56.93 54.48 1yq4 s PHE 204 Cb -0.16 -3.57 -0.03 0.00 0.51 0.00 0.00 43.02 39.78 1yq4 s PHE 204 CO -0.06 -0.99 0.92 1.03 0.70 0.00 0.00 175.22 176.83 1yq4 s ARG 205 N 1.47 4.48 0.15 0.44 0.52 0.68 -2.36 118.95 124.34 1yq4 s ARG 205 Ca 0.04 1.28 -0.13 0.00 -0.52 0.00 0.00 55.73 56.40 1yq4 s ARG 205 Cb -0.27 -3.49 0.01 0.00 0.52 0.00 0.00 34.95 31.72 1yq4 s ARG 205 CO 0.01 -0.11 0.35 0.00 0.02 0.00 0.00 175.30 175.57 1yq4 s ALA 206 N 1.30 -0.52 -0.10 2.13 0.00 0.18 -0.68 121.76 124.07 1yq4 s ALA 206 Ca 0.47 -0.45 0.15 0.00 0.00 0.00 0.00 51.96 52.14 1yq4 s ALA 206 Cb -0.19 0.74 0.13 0.00 0.00 0.00 0.00 23.12 23.80 1yq4 s ALA 206 CO 0.23 -0.66 1.47 -0.22 0.00 0.00 0.00 175.76 176.58 1yq4 h LYS 207 N 2.45 0.00 -3.96 0.00 3.64 -1.46 -3.34 116.57 113.90 1yq4 h LYS 207 Ca -0.32 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.79 1yq4 h LYS 207 Cb 1.24 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.77 1yq4 h LYS 207 CO 0.47 0.51 -0.73 -0.80 -2.27 0.00 0.00 179.45 176.63 1yq4 s ASN 208 N -6.46 0.26 -0.04 4.20 0.01 -1.15 -4.32 114.94 107.44 1yq4 s ASN 208 Ca 0.03 -0.04 0.04 0.00 -0.71 0.00 0.00 52.86 52.18 1yq4 s ASN 208 Cb 0.08 -0.04 -0.00 0.00 0.41 0.00 0.00 41.25 41.70 1yq4 s ASN 208 CO 0.74 0.02 -0.15 -0.89 -1.51 0.00 0.00 177.10 175.31 1yq4 s THR 209 N 0.00 1.25 -0.06 1.60 2.01 0.75 -0.84 115.64 120.35 1yq4 s THR 209 Ca 0.00 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.44 1yq4 s THR 209 Cb -0.02 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 1yq4 s THR 209 CO -0.00 0.37 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.36 1yq4 s VAL 210 N 0.06 2.01 -0.24 3.82 1.01 0.01 -0.17 120.40 126.90 1yq4 s VAL 210 Ca -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1yq4 s VAL 210 Cb -0.10 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.60 1yq4 s VAL 210 CO 0.02 0.56 -0.11 -0.63 0.00 0.00 0.00 175.10 174.93 1yq4 s ILE 211 N -0.05 2.45 -0.37 2.22 1.01 0.72 -0.46 121.20 126.71 1yq4 s ILE 211 Ca -0.07 -1.20 0.12 0.00 0.00 0.00 0.00 60.65 59.51 1yq4 s ILE 211 Cb -0.14 -2.26 0.44 0.00 0.01 0.00 0.00 42.46 40.51 1yq4 s ILE 211 CO 0.05 0.21 1.01 0.00 0.00 0.00 0.00 174.94 176.21 1yq4 n ALA 212 N 4.58 4.11 1.88 9.38 0.00 0.14 -1.98 120.51 138.63 1yq4 n ALA 212 Ca -0.17 -3.66 0.04 0.00 0.00 0.00 0.00 53.44 49.65 1yq4 n ALA 212 Cb 0.46 -0.77 0.21 0.00 0.00 0.00 0.00 19.45 19.35 1yq4 n ALA 212 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yq4 n THR 213 N -0.23 0.04 -2.04 0.00 -2.24 -1.21 -4.42 114.28 104.17 1yq4 n THR 213 Ca 0.22 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1yq4 n THR 213 Cb 0.74 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1yq4 n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yq4 n GLY 214 N 0.66 -2.25 0.00 3.38 0.00 -1.26 -4.69 105.19 101.03 1yq4 n GLY 214 Ca 0.06 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1yq4 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq4 n GLY 215 N -0.38 0.89 2.41 -0.02 0.00 -1.26 -3.53 105.19 103.30 1yq4 n GLY 215 Ca 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 1yq4 n GLY 215 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1yq4 n TYR 216 N -0.24 0.43 0.30 1.61 0.18 -1.26 -1.47 117.16 116.72 1yq4 n TYR 216 Ca 0.00 -3.31 0.19 0.00 1.88 0.00 0.00 57.90 56.67 1yq4 n TYR 216 Cb 0.00 -0.30 0.89 0.00 -0.38 0.00 0.00 39.34 39.55 1yq4 n TYR 216 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1yq4 h GLY 217 N 2.98 0.00 -0.41 -7.48 0.00 -1.91 -2.77 103.07 93.48 1yq4 h GLY 217 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yq4 h GLY 217 CO 0.48 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.56 1yq4 n ARG 218 N -3.08 0.78 0.19 4.80 5.12 -1.19 -1.36 116.66 121.92 1yq4 n ARG 218 Ca -0.01 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.03 1yq4 n ARG 218 Cb 0.22 -1.16 0.17 0.00 -1.16 0.00 0.00 32.46 30.52 1yq4 n ARG 218 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1yq4 h THR 219 N 0.00 0.00 -2.40 0.55 1.35 -1.77 -3.46 112.91 107.17 1yq4 h THR 219 Ca 0.00 -0.95 -0.46 0.00 -0.55 0.00 0.00 66.41 64.45 1yq4 h THR 219 Cb 0.16 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1yq4 h THR 219 CO 0.00 0.00 -0.29 -0.31 -0.25 0.00 0.00 175.52 174.67 1yq4 s TYR 220 N -3.22 3.38 0.15 4.73 1.51 -0.47 -3.59 117.35 119.83 1yq4 s TYR 220 Ca 0.06 0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 56.21 1yq4 s TYR 220 Cb 0.06 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1yq4 s TYR 220 CO 0.68 0.15 1.35 0.35 -1.11 0.00 0.00 175.55 176.97 1yq4 h PHE 221 N 0.88 0.49 -3.38 2.71 3.57 -1.82 -3.42 116.94 115.97 1yq4 h PHE 221 Ca -0.49 -0.26 -0.59 0.00 3.53 0.00 0.00 57.97 60.16 1yq4 h PHE 221 Cb 1.23 -0.06 -0.37 0.00 2.79 0.00 0.00 35.95 39.54 1yq4 h PHE 221 CO 0.47 1.07 -0.80 0.45 -2.23 0.00 0.00 178.31 177.26 1yq4 s SER 222 N -7.01 3.13 0.22 0.41 0.15 -1.26 -5.05 113.70 104.28 1yq4 s SER 222 Ca -0.05 -0.78 -0.00 0.00 0.70 0.00 0.00 55.95 55.82 1yq4 s SER 222 Cb 0.09 -1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 1yq4 s SER 222 CO 0.85 -0.17 0.13 0.00 1.20 0.00 0.00 173.24 175.25 1yq4 n THR 224 N -0.32 0.31 -0.68 0.00 -2.24 0.05 -4.56 114.28 106.84 1yq4 n THR 224 Ca 0.02 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 61.01 1yq4 n THR 224 Cb 0.66 -0.11 0.17 0.00 -2.10 0.00 0.00 70.33 68.94 1yq4 n THR 224 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yq4 n SER 225 N -2.40 -0.78 -4.87 3.42 7.64 -1.26 -4.69 113.62 110.69 1yq4 n SER 225 Ca -0.01 0.28 -0.31 0.00 1.01 0.00 0.00 58.87 59.84 1yq4 n SER 225 Cb 0.54 -1.34 0.01 0.00 -1.01 0.00 0.00 64.21 62.40 1yq4 n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yq4 s ALA 226 N -2.52 3.10 0.64 -0.43 0.00 -1.26 -4.92 121.76 116.37 1yq4 s ALA 226 Ca 0.64 -0.07 0.37 0.00 0.00 0.00 0.00 51.96 52.90 1yq4 s ALA 226 Cb -0.22 -3.08 2.10 0.00 0.00 0.00 0.00 23.12 21.92 1yq4 s ALA 226 CO 0.62 -0.65 2.28 0.45 0.00 0.00 0.00 175.76 178.46 1yq4 h HIS 227 N -0.21 0.00 -0.00 0.00 -0.00 -2.01 -1.75 115.15 111.18 1yq4 h HIS 227 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1yq4 h HIS 227 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 1yq4 h HIS 227 CO 0.66 0.00 -0.06 0.25 -0.00 0.00 0.00 177.93 178.78 1yq4 n THR 228 N -3.40 0.00 -2.74 2.45 -2.24 -1.26 -4.60 114.28 102.50 1yq4 n THR 228 Ca -0.02 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 1yq4 n THR 228 Cb 0.12 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 1yq4 n THR 228 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yq4 s SER 229 N -2.63 6.79 -0.13 3.42 0.01 -0.66 -4.71 113.70 115.79 1yq4 s SER 229 Ca 0.25 -2.30 0.18 0.00 1.31 0.00 0.00 55.95 55.40 1yq4 s SER 229 Cb 0.20 -2.50 0.29 0.00 0.21 0.00 0.00 66.02 64.22 1yq4 s SER 229 CO 0.49 -1.11 1.15 0.35 0.41 0.00 0.00 173.24 174.53 1yq4 n THR 230 N 5.86 1.86 -2.68 1.44 -2.24 -1.20 -3.19 114.28 114.13 1yq4 n THR 230 Ca 0.38 -2.20 -0.17 0.00 -2.27 0.00 0.00 64.05 59.78 1yq4 n THR 230 Cb 0.47 -0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1yq4 n THR 230 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yq4 n GLY 231 N -1.37 -0.50 0.36 3.38 0.00 -0.54 -3.48 105.19 103.04 1yq4 n GLY 231 Ca 0.15 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.36 1yq4 n GLY 231 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yq4 h ASP 232 N -0.37 0.73 0.42 1.61 3.32 -1.84 -0.65 116.42 119.64 1yq4 h ASP 232 Ca -0.39 0.10 -0.28 0.00 0.02 0.00 0.00 57.03 56.48 1yq4 h ASP 232 Cb 1.28 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 40.82 1yq4 h ASP 232 CO 0.45 0.23 -1.25 1.23 -1.72 0.00 0.00 179.24 178.18 1yq4 h GLY 233 N 0.69 0.47 0.65 2.75 0.00 -1.90 -1.97 103.07 103.76 1yq4 h GLY 233 Ca 0.59 -1.09 0.06 0.00 0.00 0.00 0.00 47.33 46.89 1yq4 h GLY 233 CO -0.39 0.95 0.31 -0.84 0.00 0.00 0.00 176.54 176.57 1yq4 h THR 234 N 0.15 0.93 -0.61 4.70 2.02 -1.56 -1.57 112.91 116.97 1yq4 h THR 234 Ca -0.16 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1yq4 h THR 234 Cb 1.94 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1yq4 h THR 234 CO 0.22 0.10 0.28 0.00 0.37 0.00 0.00 175.52 176.50 1yq4 h ALA 235 N 1.33 0.78 0.00 6.16 0.00 -1.13 -2.22 119.26 124.18 1yq4 h ALA 235 Ca 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1yq4 h ALA 235 Cb 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yq4 h ALA 235 CO -0.19 0.35 -0.07 0.52 0.00 0.00 0.00 179.25 179.86 1yq4 h MET 236 N 0.83 0.00 0.24 0.00 2.86 -0.51 -1.42 114.93 116.94 1yq4 h MET 236 Ca 0.21 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1yq4 h MET 236 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1yq4 h MET 236 CO -0.02 0.07 -0.12 0.28 1.06 0.00 0.00 176.91 178.17 1yq4 h VAL 237 N 0.00 0.60 -0.84 -2.22 2.07 -0.76 -2.40 116.25 112.69 1yq4 h VAL 237 Ca -0.00 -0.93 0.16 0.00 0.82 0.00 0.00 66.70 66.75 1yq4 h VAL 237 Cb 0.31 0.98 -0.16 0.00 -1.52 0.00 0.00 31.29 30.91 1yq4 h VAL 237 CO 0.01 0.15 -0.25 0.74 0.02 0.00 0.00 177.57 178.24 1yq4 h THR 238 N -0.93 0.13 0.00 2.57 2.02 -1.12 0.65 112.91 116.24 1yq4 h THR 238 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1yq4 h THR 238 Cb 0.49 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1yq4 h THR 238 CO 0.05 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.48 1yq4 n ARG 239 N -5.53 0.20 0.00 6.66 1.74 -0.56 -0.45 116.66 118.72 1yq4 n ARG 239 Ca 0.11 0.45 0.14 0.00 -0.77 0.00 0.00 57.85 57.78 1yq4 n ARG 239 Cb 0.42 -1.90 0.55 0.00 -1.02 0.00 0.00 32.46 30.51 1yq4 n ARG 239 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yq4 n ALA 240 N -1.79 2.83 -0.66 7.54 0.00 0.22 -4.89 120.51 123.77 1yq4 n ALA 240 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1yq4 n ALA 240 Cb 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1yq4 n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq4 n GLY 241 N 1.28 0.80 3.87 0.00 0.00 0.40 -5.05 105.19 106.49 1yq4 n GLY 241 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1yq4 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yq4 s LEU 242 N 0.00 3.69 0.38 0.99 1.43 -1.02 -4.99 118.68 119.16 1yq4 s LEU 242 Ca 0.00 1.29 -0.08 0.00 -1.03 0.00 0.00 54.13 54.31 1yq4 s LEU 242 Cb 0.00 -4.21 -0.06 0.00 0.03 0.00 0.00 46.19 41.95 1yq4 s LEU 242 CO 0.00 -0.52 0.70 -2.16 0.23 0.00 0.00 176.35 174.61 1yq4 s PRO 243 N -4.10 3.71 0.18 1.29 0.04 -1.26 -3.89 135.00 130.97 1yq4 s PRO 243 Ca 0.54 0.29 0.07 0.00 0.04 0.00 0.00 61.00 61.94 1yq4 s PRO 243 Cb -0.10 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1yq4 s PRO 243 CO 0.34 0.03 0.00 0.00 0.04 0.00 0.00 177.00 177.41 1yq4 s GLN 245 N -3.03 1.59 -1.03 0.00 0.74 0.23 -0.79 119.66 117.38 1yq4 s GLN 245 Ca 0.28 -1.57 -0.03 0.00 0.05 0.00 0.00 55.36 54.09 1yq4 s GLN 245 Cb -0.09 -1.85 0.03 0.00 1.10 0.00 0.00 33.01 32.21 1yq4 s GLN 245 CO 0.19 0.39 0.09 -0.25 -0.55 0.00 0.00 175.29 175.15 1yq4 n ASP 246 N 0.04 0.21 0.26 6.67 8.00 -0.07 -1.26 116.55 130.41 1yq4 n ASP 246 Ca -0.11 -0.81 0.16 0.00 0.71 0.00 0.00 54.79 54.75 1yq4 n ASP 246 Cb 0.57 -1.01 0.57 0.00 -0.02 0.00 0.00 41.12 41.23 1yq4 n ASP 246 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yq4 h LEU 247 N -0.72 0.00 0.00 0.64 3.38 -1.86 -2.48 115.31 114.28 1yq4 h LEU 247 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1yq4 h LEU 247 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1yq4 h LEU 247 CO 0.48 0.01 0.00 -1.84 0.09 0.00 0.00 178.44 177.17 1yq4 n GLU 248 N -3.10 0.03 -2.87 1.13 0.00 -1.26 -4.44 120.64 110.13 1yq4 n GLU 248 Ca 0.01 0.10 -0.44 0.00 0.00 0.00 0.00 57.16 56.84 1yq4 n GLU 248 Cb 0.36 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.28 1yq4 n GLU 248 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1yq4 s PHE 249 N -2.97 3.15 -0.20 -1.84 0.40 -0.94 -4.78 117.98 110.80 1yq4 s PHE 249 Ca 0.12 -1.59 -0.08 0.00 -0.60 0.00 0.00 56.93 54.78 1yq4 s PHE 249 Cb 0.15 -4.38 -0.04 0.00 0.51 0.00 0.00 43.02 39.26 1yq4 s PHE 249 CO 0.41 -1.53 0.07 0.08 0.70 0.00 0.00 175.22 174.95 1yq4 s VAL 250 N 2.70 4.78 -0.17 -0.44 1.01 -1.26 -2.34 120.40 124.67 1yq4 s VAL 250 Ca 0.39 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.16 1yq4 s VAL 250 Cb -0.03 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1yq4 s VAL 250 CO -0.05 0.43 0.50 -1.58 0.00 0.00 0.00 175.10 174.40 1yq4 s GLN 251 N 0.61 4.25 -0.32 2.72 0.74 -0.83 -4.80 119.66 122.02 1yq4 s GLN 251 Ca 0.04 0.43 -0.11 0.00 0.05 0.00 0.00 55.36 55.76 1yq4 s GLN 251 Cb -0.13 -3.51 -0.02 0.00 1.10 0.00 0.00 33.01 30.45 1yq4 s GLN 251 CO 0.01 -0.03 0.20 -0.06 -0.55 0.00 0.00 175.29 174.86 1yq4 s PHE 252 N 1.24 3.21 0.19 1.67 0.40 -1.26 -1.00 117.98 122.42 1yq4 s PHE 252 Ca 0.25 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.98 1yq4 s PHE 252 Cb -0.15 -2.42 -0.08 0.00 0.51 0.00 0.00 43.02 40.88 1yq4 s PHE 252 CO 0.10 -0.37 1.16 -1.58 0.70 0.00 0.00 175.22 175.23 1yq4 s HIS 253 N 1.69 3.49 0.27 0.36 2.46 0.45 -4.67 115.29 119.34 1yq4 s HIS 253 Ca 0.06 1.50 -0.00 0.00 0.47 0.00 0.00 55.06 57.08 1yq4 s HIS 253 Cb -0.17 -3.37 0.56 0.00 -0.13 0.00 0.00 32.58 29.46 1yq4 s HIS 253 CO 0.09 -0.97 1.76 -1.35 -2.47 0.00 0.00 174.74 171.80 1yq4 h PRO 254 N 5.10 0.59 -2.58 2.88 0.11 -1.87 0.90 132.00 137.12 1yq4 h PRO 254 Ca -0.45 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 1yq4 h PRO 254 Cb 1.21 -0.13 -0.41 0.00 0.11 0.00 0.00 31.00 31.78 1yq4 h PRO 254 CO 0.73 0.39 -0.67 0.25 -0.21 0.00 0.00 178.00 178.49 1yq4 n THR 255 N -4.88 1.40 -3.32 -1.15 -2.24 -1.26 -2.63 114.28 100.21 1yq4 n THR 255 Ca 0.18 -4.77 -0.38 0.00 -2.27 0.00 0.00 64.05 56.80 1yq4 n THR 255 Cb 0.46 -2.08 -0.06 0.00 -2.10 0.00 0.00 70.33 66.55 1yq4 n THR 255 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yq4 s GLY 256 N -1.66 2.63 0.30 3.38 0.00 -0.95 -0.00 107.32 111.02 1yq4 s GLY 256 Ca 0.32 -0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.73 1yq4 s GLY 256 CO -0.11 0.39 1.29 -1.50 0.00 0.00 0.00 173.10 173.17 1yq4 s ILE 257 N -1.13 2.87 0.09 0.90 2.07 0.27 -1.42 121.20 124.85 1yq4 s ILE 257 Ca 0.29 0.85 -0.31 0.00 -1.41 0.00 0.00 60.65 60.07 1yq4 s ILE 257 Cb -0.19 -3.54 -0.10 0.00 0.13 0.00 0.00 42.46 38.77 1yq4 s ILE 257 CO 0.18 0.19 1.86 -0.47 -1.91 0.00 0.00 174.94 174.79 1yq4 s TYR 258 N -0.92 1.91 0.00 3.50 5.04 0.05 -1.35 117.35 125.58 1yq4 s TYR 258 Ca 0.50 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 1yq4 s TYR 258 Cb -0.38 -4.18 0.00 0.00 0.35 0.00 0.00 41.96 37.75 1yq4 s TYR 258 CO 0.49 -4.99 0.00 0.41 -1.34 0.00 0.00 175.55 170.12 1yq4 n GLY 259 N 4.31 2.10 0.22 8.97 0.00 -1.26 -4.70 105.19 114.82 1yq4 n GLY 259 Ca 0.18 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 1yq4 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq4 h ALA 260 N 0.00 1.11 0.00 4.61 0.00 -1.84 -3.47 119.26 119.66 1yq4 h ALA 260 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1yq4 h ALA 260 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1yq4 h ALA 260 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1yq4 n GLY 261 N -0.30 3.15 3.51 0.00 0.00 -0.46 -4.93 105.19 106.17 1yq4 n GLY 261 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1yq4 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq4 s LEU 263 N 1.33 4.14 -0.45 0.00 2.96 -1.26 0.94 118.68 126.33 1yq4 s LEU 263 Ca 0.61 2.15 0.02 0.00 -0.22 0.00 0.00 54.13 56.69 1yq4 s LEU 263 Cb -0.74 -4.15 0.12 0.00 0.50 0.00 0.00 46.19 41.92 1yq4 s LEU 263 CO 0.59 -0.60 0.19 -0.63 -1.32 0.00 0.00 176.35 174.58 1yq4 s ILE 264 N -1.58 2.72 0.18 6.68 -1.09 1.00 -4.77 121.20 124.34 1yq4 s ILE 264 Ca 0.58 -2.71 -0.09 0.00 -2.23 0.00 0.00 60.65 56.21 1yq4 s ILE 264 Cb -0.25 -2.91 -0.07 0.00 -1.58 0.00 0.00 42.46 37.65 1yq4 s ILE 264 CO 0.31 -0.72 0.03 1.07 -1.23 0.00 0.00 174.94 174.41 1yq4 n THR 265 N 3.83 0.27 0.30 2.92 5.66 -1.26 -4.65 114.28 121.34 1yq4 n THR 265 Ca 0.04 -0.22 0.16 0.00 -3.05 0.00 0.00 64.05 60.98 1yq4 n THR 265 Cb 0.38 0.00 0.65 0.00 -1.55 0.00 0.00 70.33 69.81 1yq4 n THR 265 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1yq4 h GLU 266 N 0.13 0.00 -0.33 1.09 4.81 -1.98 -2.33 114.58 115.97 1yq4 h GLU 266 Ca -0.16 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1yq4 h GLU 266 Cb 0.64 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1yq4 h GLU 266 CO 0.20 0.00 0.35 0.78 -0.73 0.00 0.00 179.01 179.62 1yq4 h GLY 267 N 2.13 0.00 0.88 1.92 0.00 -1.89 0.46 103.07 106.58 1yq4 h GLY 267 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1yq4 h GLY 267 CO 0.00 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.59 1yq4 h ARG 269 N 0.04 0.17 -0.20 0.00 3.08 -0.41 0.84 114.38 117.90 1yq4 h ARG 269 Ca 0.04 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1yq4 h ARG 269 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1yq4 h ARG 269 CO -0.00 0.59 -0.07 0.78 -1.07 0.00 0.00 179.97 180.19 1yq4 h GLY 270 N 1.29 0.34 0.00 0.04 0.00 -0.26 -2.21 103.07 102.26 1yq4 h GLY 270 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1yq4 h GLY 270 CO 0.07 0.18 -0.00 1.18 0.00 0.00 0.00 176.54 177.97 1yq4 n GLU 271 N -4.30 1.44 0.00 4.80 -0.58 -0.23 -4.25 120.64 117.53 1yq4 n GLU 271 Ca -0.00 -0.66 0.00 0.00 -0.42 0.00 0.00 57.16 56.08 1yq4 n GLU 271 Cb 0.24 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1yq4 n GLU 271 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yq4 n GLY 272 N 1.12 1.39 3.80 0.62 0.00 -0.83 -5.05 105.19 106.23 1yq4 n GLY 272 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1yq4 n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yq4 s GLY 273 N -1.60 2.08 0.01 -0.02 0.00 0.27 -4.93 107.32 103.13 1yq4 s GLY 273 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1yq4 s GLY 273 CO 0.00 0.70 -0.04 -0.26 0.00 0.00 0.00 173.10 173.50 1yq4 s ILE 274 N -2.50 0.24 0.07 0.90 -4.36 -0.71 -4.47 121.20 110.38 1yq4 s ILE 274 Ca 0.63 -0.47 -0.23 0.00 -0.26 0.00 0.00 60.65 60.33 1yq4 s ILE 274 Cb -0.16 -0.28 -0.06 0.00 1.25 0.00 0.00 42.46 43.21 1yq4 s ILE 274 CO 0.39 -0.15 0.69 -0.76 0.24 0.00 0.00 174.94 175.36 1yq4 s LEU 275 N -0.65 4.49 -0.02 0.37 1.43 -1.26 -0.49 118.68 122.55 1yq4 s LEU 275 Ca -0.05 1.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.45 1yq4 s LEU 275 Cb -0.05 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 43.08 1yq4 s LEU 275 CO -0.00 0.14 -0.03 -0.63 0.23 0.00 0.00 176.35 176.06 1yq4 s ILE 276 N -0.57 0.32 0.95 -0.59 1.01 0.96 -4.11 121.20 119.17 1yq4 s ILE 276 Ca 0.34 -0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.78 1yq4 s ILE 276 Cb -0.20 -0.34 0.21 0.00 0.01 0.00 0.00 42.46 42.14 1yq4 s ILE 276 CO 0.22 0.14 1.30 0.54 0.00 0.00 0.00 174.94 177.14 1yq4 s ASN 277 N 0.56 3.03 0.00 3.58 2.20 -0.83 -1.16 114.94 122.32 1yq4 s ASN 277 Ca -0.06 0.03 0.02 0.00 -0.94 0.00 0.00 52.86 51.91 1yq4 s ASN 277 Cb -0.09 -0.02 0.13 0.00 -2.00 0.00 0.00 41.25 39.27 1yq4 s ASN 277 CO -0.01 -2.77 0.53 -1.54 -2.94 0.00 0.00 177.10 170.38 1yq4 n SER 278 N -3.70 0.00 -0.23 3.54 3.41 0.13 -1.74 113.62 115.03 1yq4 n SER 278 Ca 0.17 -0.72 0.06 0.00 -0.26 0.00 0.00 58.87 58.12 1yq4 n SER 278 Cb 0.59 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.63 1yq4 n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yq4 n GLN 279 N -0.59 0.82 -0.89 4.33 6.02 -1.26 -4.98 117.38 120.84 1yq4 n GLN 279 Ca 0.02 -1.96 0.00 0.00 -0.01 0.00 0.00 57.00 55.05 1yq4 n GLN 279 Cb 0.01 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1yq4 n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yq4 n GLY 280 N -0.88 0.40 3.76 1.08 0.00 -0.71 -4.99 105.19 103.84 1yq4 n GLY 280 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1yq4 n GLY 280 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yq4 s GLU 281 N -0.70 4.69 -1.25 1.61 2.12 -1.26 -4.81 118.70 119.09 1yq4 s GLU 281 Ca 0.00 1.32 -0.09 0.00 0.36 0.00 0.00 54.97 56.55 1yq4 s GLU 281 Cb 0.00 -3.30 0.18 0.00 0.26 0.00 0.00 34.13 31.27 1yq4 s GLU 281 CO 0.00 0.47 1.78 -2.13 -0.54 0.00 0.00 175.26 174.84 1yq4 n ARG 282 N 1.88 3.66 -0.08 4.30 0.63 -1.26 -1.96 116.66 123.82 1yq4 n ARG 282 Ca -0.03 -3.66 0.26 0.00 -0.92 0.00 0.00 57.85 53.50 1yq4 n ARG 282 Cb 0.48 -2.90 0.68 0.00 0.45 0.00 0.00 32.46 31.17 1yq4 n ARG 282 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1yq4 h PHE 283 N 5.91 0.00 0.00 -0.14 -5.15 -1.93 -0.31 116.94 115.32 1yq4 h PHE 283 Ca 0.37 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.12 1yq4 h PHE 283 Cb 0.66 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.83 1yq4 h PHE 283 CO 1.21 0.00 -0.07 0.52 -2.00 0.00 0.00 178.31 177.97 1yq4 h MET 284 N 0.00 0.00 0.00 6.09 2.86 -1.88 0.39 114.93 122.39 1yq4 h MET 284 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1yq4 h MET 284 Cb 1.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.43 1yq4 h MET 284 CO -0.00 0.07 0.00 0.39 1.06 0.00 0.00 176.91 178.43 1yq4 n GLU 285 N -3.72 0.01 -0.06 1.72 1.02 -0.13 -1.24 120.64 118.25 1yq4 n GLU 285 Ca -0.02 0.40 -0.02 0.00 -0.02 0.00 0.00 57.16 57.50 1yq4 n GLU 285 Cb 0.17 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 29.94 1yq4 n GLU 285 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1yq4 n ARG 286 N -1.53 1.05 -0.02 3.49 0.63 0.13 -3.92 116.66 116.50 1yq4 n ARG 286 Ca 0.01 -0.06 0.02 0.00 -0.92 0.00 0.00 57.85 56.90 1yq4 n ARG 286 Cb 0.07 -1.42 -0.13 0.00 0.45 0.00 0.00 32.46 31.43 1yq4 n ARG 286 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1yq4 n TYR 287 N -2.44 0.35 -3.13 -0.14 4.02 -0.87 -4.62 117.16 110.33 1yq4 n TYR 287 Ca -0.19 0.11 -0.20 0.00 -0.01 0.00 0.00 57.90 57.62 1yq4 n TYR 287 Cb 0.84 -0.85 -0.05 0.00 -0.02 0.00 0.00 39.34 39.26 1yq4 n TYR 287 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yq4 n ALA 288 N -2.43 1.40 -0.47 -0.72 0.00 -0.37 -4.90 120.51 113.02 1yq4 n ALA 288 Ca -0.14 -2.67 0.40 0.00 0.00 0.00 0.00 53.44 51.03 1yq4 n ALA 288 Cb 0.82 -0.96 0.72 0.00 0.00 0.00 0.00 19.45 20.02 1yq4 n ALA 288 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1yq4 h PRO 289 N 4.69 0.07 0.00 0.00 0.11 -1.68 0.31 132.00 135.50 1yq4 h PRO 289 Ca 0.10 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1yq4 h PRO 289 Cb 0.94 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1yq4 h PRO 289 CO 0.35 0.04 -0.46 0.28 -0.21 0.00 0.00 178.00 178.00 1yq4 h VAL 290 N 0.07 0.06 0.00 3.15 2.07 -1.89 -3.41 116.25 116.30 1yq4 h VAL 290 Ca 0.75 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 1yq4 h VAL 290 Cb 2.70 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1yq4 h VAL 290 CO -0.15 0.02 -0.38 0.00 0.02 0.00 0.00 177.57 177.08 1yq4 h ALA 291 N -0.97 0.88 -0.56 1.67 0.00 -1.44 -3.48 119.26 115.36 1yq4 h ALA 291 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1yq4 h ALA 291 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1yq4 h ALA 291 CO -0.01 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.34 1yq4 n LYS 292 N -3.37 0.00 0.00 0.00 5.02 0.11 -0.13 118.16 119.79 1yq4 n LYS 292 Ca 0.01 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.39 1yq4 n LYS 292 Cb 0.57 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 36.00 1yq4 n LYS 292 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yq4 n ASP 293 N 6.71 0.00 -1.99 4.39 9.92 -1.26 -2.94 116.55 131.38 1yq4 n ASP 293 Ca 0.00 0.49 -0.22 0.00 -0.53 0.00 0.00 54.79 54.53 1yq4 n ASP 293 Cb 0.00 -0.50 0.15 0.00 -0.64 0.00 0.00 41.12 40.14 1yq4 n ASP 293 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1yq4 n LEU 294 N -1.50 6.25 0.00 0.64 4.77 0.82 -4.94 117.00 123.04 1yq4 n LEU 294 Ca 0.05 -3.88 -0.29 0.00 -0.03 0.00 0.00 56.01 51.86 1yq4 n LEU 294 Cb 0.23 -0.79 0.21 0.00 -2.33 0.00 0.00 43.42 40.73 1yq4 n LEU 294 CO 0.18 1.26 0.81 0.00 -1.33 0.00 0.00 177.39 178.32 1yq4 n ALA 295 N -1.07 -1.78 -1.13 -1.18 0.00 -1.15 -0.91 120.51 113.29 1yq4 n ALA 295 Ca 0.53 -1.67 -0.31 0.00 0.00 0.00 0.00 53.44 52.00 1yq4 n ALA 295 Cb 1.26 -0.09 0.11 0.00 0.00 0.00 0.00 19.45 20.73 1yq4 n ALA 295 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yq4 s SER 296 N -5.52 4.02 0.16 0.00 1.04 -1.26 -3.98 113.70 108.16 1yq4 s SER 296 Ca 0.73 1.85 -0.14 0.00 0.48 0.00 0.00 55.95 58.87 1yq4 s SER 296 Cb -0.03 -2.48 0.04 0.00 0.10 0.00 0.00 66.02 63.65 1yq4 s SER 296 CO 0.52 -2.35 1.73 0.03 0.98 0.00 0.00 173.24 174.14 1yq4 h ARG 297 N -1.35 0.74 -0.96 4.02 3.08 -1.91 -0.79 114.38 117.21 1yq4 h ARG 297 Ca -0.44 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 59.55 1yq4 h ARG 297 Cb 1.25 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 31.10 1yq4 h ARG 297 CO 0.50 0.63 0.61 0.38 -1.07 0.00 0.00 179.97 181.02 1yq4 h ASP 298 N 0.67 0.98 0.49 7.04 2.03 -1.89 0.13 116.42 125.88 1yq4 h ASP 298 Ca 0.17 0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.46 1yq4 h ASP 298 Cb 0.15 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.45 1yq4 h ASP 298 CO -0.02 0.63 -0.24 0.58 -1.03 0.00 0.00 179.24 179.16 1yq4 h VAL 299 N 1.12 0.34 -0.61 4.15 2.07 -1.81 -1.56 116.25 119.95 1yq4 h VAL 299 Ca 0.41 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.55 1yq4 h VAL 299 Cb 0.16 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 1yq4 h VAL 299 CO -0.17 0.06 0.25 0.58 0.02 0.00 0.00 177.57 178.30 1yq4 h VAL 300 N -1.01 0.80 -0.73 2.57 2.07 -0.98 -0.47 116.25 118.50 1yq4 h VAL 300 Ca -0.07 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1yq4 h VAL 300 Cb 0.60 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1yq4 h VAL 300 CO 0.11 0.08 0.42 0.28 0.02 0.00 0.00 177.57 178.49 1yq4 h SER 301 N 0.44 0.89 -0.07 0.57 0.02 -0.69 -1.16 113.55 113.55 1yq4 h SER 301 Ca 0.30 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1yq4 h SER 301 Cb 0.35 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1yq4 h SER 301 CO -0.28 0.70 -0.03 0.03 -1.14 0.00 0.00 176.83 176.11 1yq4 h ARG 302 N 1.02 0.14 -0.81 3.45 3.08 -0.54 -2.39 114.38 118.32 1yq4 h ARG 302 Ca 0.26 -0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.39 1yq4 h ARG 302 Cb -0.01 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 29.94 1yq4 h ARG 302 CO -0.05 0.50 0.39 0.77 -1.07 0.00 0.00 179.97 180.51 1yq4 h SER 303 N -0.23 0.46 -0.16 7.04 0.02 -0.88 0.75 113.55 120.55 1yq4 h SER 303 Ca 0.02 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1yq4 h SER 303 Cb 0.45 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1yq4 h SER 303 CO 0.01 0.20 -0.33 0.24 -1.14 0.00 0.00 176.83 175.80 1yq4 h MET 304 N 0.57 0.66 -0.28 3.45 2.86 -1.22 -2.88 114.93 118.09 1yq4 h MET 304 Ca 0.44 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1yq4 h MET 304 Cb 0.61 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1yq4 h MET 304 CO -0.36 0.90 0.08 1.15 1.06 0.00 0.00 176.91 179.75 1yq4 h THR 305 N 0.56 1.20 -0.46 2.22 2.02 -0.39 -2.76 112.91 115.30 1yq4 h THR 305 Ca 0.06 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1yq4 h THR 305 Cb 0.84 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1yq4 h THR 305 CO 0.07 0.22 0.27 0.40 0.37 0.00 0.00 175.52 176.85 1yq4 h ILE 306 N 0.30 1.14 -1.00 3.11 2.04 -1.05 -1.80 117.51 120.25 1yq4 h ILE 306 Ca 0.09 -0.33 0.20 0.00 1.00 0.00 0.00 64.86 65.82 1yq4 h ILE 306 Cb 0.25 0.54 -0.11 0.00 -0.74 0.00 0.00 36.82 36.76 1yq4 h ILE 306 CO -0.00 0.15 0.61 -0.33 0.00 0.00 0.00 178.15 178.58 1yq4 h GLU 307 N 0.61 0.71 0.17 2.37 4.39 -1.42 0.52 114.58 121.93 1yq4 h GLU 307 Ca 0.16 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1yq4 h GLU 307 Cb -0.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1yq4 h GLU 307 CO -0.03 0.47 -0.08 0.82 -1.16 0.00 0.00 179.01 179.03 1yq4 h ILE 308 N 0.73 0.71 0.00 3.13 2.04 -1.10 0.22 117.51 123.24 1yq4 h ILE 308 Ca 0.58 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1yq4 h ILE 308 Cb 0.95 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1yq4 h ILE 308 CO -0.38 0.19 0.00 0.08 0.00 0.00 0.00 178.15 178.04 1yq4 h ARG 309 N -0.92 0.00 -0.01 2.37 0.11 -1.08 0.11 114.38 114.95 1yq4 h ARG 309 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1yq4 h ARG 309 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1yq4 h ARG 309 CO 0.04 0.00 -0.01 0.39 0.10 0.00 0.00 179.97 180.49 1yq4 n GLU 310 N -2.59 1.30 -0.09 0.08 1.02 0.18 -4.93 120.64 115.61 1yq4 n GLU 310 Ca 0.01 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 1yq4 n GLU 310 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1yq4 n GLU 310 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yq4 n GLY 311 N 1.11 0.53 1.36 0.62 0.00 0.03 -4.97 105.19 103.87 1yq4 n GLY 311 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 1yq4 n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yq4 n ARG 312 N -2.00 3.40 -2.33 1.61 1.74 0.76 -4.96 116.66 114.88 1yq4 n ARG 312 Ca 0.00 -2.14 -0.33 0.00 -0.77 0.00 0.00 57.85 54.61 1yq4 n ARG 312 Cb 0.00 -1.90 -0.01 0.00 -1.02 0.00 0.00 32.46 29.53 1yq4 n ARG 312 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1yq4 s GLY 313 N -0.65 2.35 0.43 -0.13 0.00 -1.19 0.21 107.32 108.34 1yq4 s GLY 313 Ca 0.37 0.52 0.06 0.00 0.00 0.00 0.00 44.72 45.68 1yq4 s GLY 313 CO 0.14 0.84 0.59 0.00 0.00 0.00 0.00 173.10 174.67 1yq4 n GLY 315 N -1.90 -0.14 0.40 0.00 0.00 -1.26 -2.91 105.19 99.38 1yq4 n GLY 315 Ca 0.06 -1.77 0.22 0.00 0.00 0.00 0.00 46.02 44.53 1yq4 n GLY 315 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yq4 h PRO 316 N 0.00 0.00 -0.48 1.61 0.13 -2.00 -0.82 132.00 130.44 1yq4 h PRO 316 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1yq4 h PRO 316 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1yq4 h PRO 316 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1yq4 n GLU 317 N -4.33 2.75 -4.34 0.86 -0.58 -1.26 -4.97 120.64 108.77 1yq4 n GLU 317 Ca 0.12 -2.26 -0.33 0.00 -0.42 0.00 0.00 57.16 54.26 1yq4 n GLU 317 Cb 0.68 -1.39 -0.09 0.00 -0.57 0.00 0.00 31.44 30.08 1yq4 n GLU 317 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1yq4 n LYS 318 N 0.97 -0.89 -0.07 3.49 4.76 -0.31 -4.83 118.16 121.27 1yq4 n LYS 318 Ca 0.16 0.10 0.03 0.00 -2.87 0.00 0.00 58.31 55.73 1yq4 n LYS 318 Cb 0.50 -3.79 0.07 0.00 -1.84 0.00 0.00 35.03 29.97 1yq4 n LYS 318 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1yq4 n ASP 319 N -2.74 2.30 -3.87 4.39 5.75 -1.14 -4.24 116.55 117.00 1yq4 n ASP 319 Ca -0.22 -1.87 -0.10 0.00 -0.01 0.00 0.00 54.79 52.60 1yq4 n ASP 319 Cb 0.63 -0.10 -0.05 0.00 -1.03 0.00 0.00 41.12 40.57 1yq4 n ASP 319 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1yq4 s HIS 320 N -0.91 0.45 0.45 2.11 -3.43 -1.19 -4.95 115.29 107.81 1yq4 s HIS 320 Ca 0.11 -0.81 0.03 0.00 -0.80 0.00 0.00 55.06 53.59 1yq4 s HIS 320 Cb 0.06 0.17 -0.02 0.00 -1.43 0.00 0.00 32.58 31.36 1yq4 s HIS 320 CO 0.08 -1.03 0.07 0.14 -2.00 0.00 0.00 174.74 172.00 1yq4 s VAL 321 N -3.83 0.88 -0.16 -5.38 -7.23 -0.74 0.24 120.40 104.18 1yq4 s VAL 321 Ca 0.23 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.35 1yq4 s VAL 321 Cb -0.01 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1yq4 s VAL 321 CO 0.11 0.00 0.03 -0.31 -0.31 0.00 0.00 175.10 174.61 1yq4 s TYR 322 N -3.06 3.18 -0.37 2.82 4.12 -0.31 -1.02 117.35 122.70 1yq4 s TYR 322 Ca 0.17 -0.01 -0.16 0.00 0.02 0.00 0.00 57.07 57.09 1yq4 s TYR 322 Cb 0.03 -2.00 0.00 0.00 -1.52 0.00 0.00 41.96 38.47 1yq4 s TYR 322 CO 0.10 0.15 0.37 -1.17 0.02 0.00 0.00 175.55 175.03 1yq4 s LEU 323 N 0.17 4.65 -0.20 -1.29 2.96 0.84 -0.03 118.68 125.78 1yq4 s LEU 323 Ca 0.02 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 1yq4 s LEU 323 Cb -0.13 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 1yq4 s LEU 323 CO 0.01 -0.42 0.13 -1.58 -1.32 0.00 0.00 176.35 173.17 1yq4 s GLN 324 N 2.00 4.17 0.00 1.98 0.74 0.36 -0.07 119.66 128.84 1yq4 s GLN 324 Ca 0.11 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.29 1yq4 s GLN 324 Cb -0.17 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.52 1yq4 s GLN 324 CO 0.12 0.28 0.00 1.28 -0.55 0.00 0.00 175.29 176.42 1yq4 n LEU 325 N 3.59 0.00 0.20 3.68 4.77 -1.26 -1.73 117.00 126.24 1yq4 n LEU 325 Ca -0.16 -0.07 0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1yq4 n LEU 325 Cb 0.52 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.16 1yq4 n LEU 325 CO 0.37 0.00 0.88 1.12 -1.33 0.00 0.00 177.39 178.43 1yq4 h HIS 326 N 0.00 0.00 0.00 -1.77 2.07 -1.77 -0.03 115.15 113.65 1yq4 h HIS 326 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1yq4 h HIS 326 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1yq4 h HIS 326 CO 0.00 0.00 0.00 1.12 -3.07 0.00 0.00 177.93 175.98 1yq4 h HIS 327 N 0.00 0.00 -3.90 6.12 2.07 -1.88 -3.45 115.15 114.11 1yq4 h HIS 327 Ca 0.00 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 57.05 1yq4 h HIS 327 Cb 0.38 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.34 1yq4 h HIS 327 CO 0.00 0.00 0.28 -0.51 -3.07 0.00 0.00 177.93 174.63 1yq4 s LEU 328 N -4.94 4.13 0.34 6.12 1.43 -0.03 -5.00 118.68 120.73 1yq4 s LEU 328 Ca 0.08 1.65 -0.28 0.00 -1.03 0.00 0.00 54.13 54.55 1yq4 s LEU 328 Cb 0.10 -4.20 -0.12 0.00 0.03 0.00 0.00 46.19 42.00 1yq4 s LEU 328 CO 0.56 -0.20 1.26 -2.65 0.23 0.00 0.00 176.35 175.55 1yq4 n PRO 329 N -0.06 2.05 -0.01 1.29 -0.02 -1.26 -4.87 135.00 132.12 1yq4 n PRO 329 Ca 0.04 0.72 0.02 0.00 -2.02 0.00 0.00 63.50 62.26 1yq4 n PRO 329 Cb 0.52 -2.28 0.37 0.00 -0.02 0.00 0.00 33.50 32.09 1yq4 n PRO 329 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1yq4 h PRO 330 N 2.49 0.55 -0.02 0.52 0.13 -1.94 -2.39 132.00 131.33 1yq4 h PRO 330 Ca -0.45 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1yq4 h PRO 330 Cb 1.29 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1yq4 h PRO 330 CO 0.62 0.45 -0.34 0.37 -0.23 0.00 0.00 178.00 178.88 1yq4 h GLN 331 N 0.55 0.05 -0.28 0.86 -0.00 -1.99 -1.09 115.11 113.21 1yq4 h GLN 331 Ca 0.14 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.65 58.61 1yq4 h GLN 331 Cb 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.57 1yq4 h GLN 331 CO -0.02 0.38 -0.45 0.37 0.00 0.00 0.00 178.83 179.11 1yq4 h GLN 332 N 0.04 0.81 -0.37 1.69 4.15 -1.81 0.52 115.11 120.14 1yq4 h GLN 332 Ca 0.00 -0.49 -0.03 0.00 0.77 0.00 0.00 58.65 58.90 1yq4 h GLN 332 Cb 0.62 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 1yq4 h GLN 332 CO 0.05 1.12 0.10 -0.07 -1.93 0.00 0.00 178.83 178.10 1yq4 h LEU 333 N 0.57 0.55 -1.04 -2.39 3.38 -1.11 0.37 115.31 115.63 1yq4 h LEU 333 Ca 0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1yq4 h LEU 333 Cb 1.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1yq4 h LEU 333 CO 0.10 0.62 0.12 0.00 0.09 0.00 0.00 178.44 179.38 1yq4 h ALA 334 N 0.94 1.22 0.10 1.53 0.00 -1.09 0.35 119.26 122.32 1yq4 h ALA 334 Ca 0.12 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.52 1yq4 h ALA 334 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yq4 h ALA 334 CO -0.00 0.53 -1.55 1.15 0.00 0.00 0.00 179.25 179.39 1yq4 h THR 335 N 0.78 1.12 0.00 0.00 2.02 -0.64 -3.28 112.91 112.91 1yq4 h THR 335 Ca 0.17 -2.79 -0.18 0.00 0.77 0.00 0.00 66.41 64.38 1yq4 h THR 335 Cb 0.30 2.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.39 1yq4 h THR 335 CO -0.00 0.80 -2.11 0.54 0.37 0.00 0.00 175.52 175.12 1yq4 n ARG 336 N -3.40 0.79 -2.13 6.66 5.12 0.13 -4.63 116.66 119.18 1yq4 n ARG 336 Ca -0.16 -0.09 -0.12 0.00 -1.93 0.00 0.00 57.85 55.54 1yq4 n ARG 336 Cb 1.04 -1.48 0.05 0.00 -1.16 0.00 0.00 32.46 30.91 1yq4 n ARG 336 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1yq4 n LEU 337 N -2.45 3.40 -0.29 0.55 4.77 0.12 -2.92 117.00 120.19 1yq4 n LEU 337 Ca -0.18 -3.95 0.01 0.00 -0.03 0.00 0.00 56.01 51.86 1yq4 n LEU 337 Cb 0.83 -0.07 0.13 0.00 -2.33 0.00 0.00 43.42 41.98 1yq4 n LEU 337 CO 0.41 1.60 1.15 1.55 -1.33 0.00 0.00 177.39 180.77 1yq4 h PRO 338 N 2.15 0.83 0.43 3.23 0.13 -1.55 -2.00 132.00 135.22 1yq4 h PRO 338 Ca 0.13 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1yq4 h PRO 338 Cb 1.42 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1yq4 h PRO 338 CO 0.46 0.55 -0.38 0.78 -0.23 0.00 0.00 178.00 179.18 1yq4 h GLY 339 N 0.86 -0.93 2.00 1.56 0.00 -1.89 -2.81 103.07 101.86 1yq4 h GLY 339 Ca 0.36 0.44 -0.07 0.00 0.00 0.00 0.00 47.33 48.06 1yq4 h GLY 339 CO -0.19 -0.32 -0.33 0.16 0.00 0.00 0.00 176.54 175.86 1yq4 h ILE 340 N -0.82 1.19 -0.53 2.60 -0.00 -1.86 -1.96 117.51 116.12 1yq4 h ILE 340 Ca -0.04 -1.14 0.07 0.00 -0.00 0.00 0.00 64.86 63.74 1yq4 h ILE 340 Cb 0.72 1.62 -0.06 0.00 -0.00 0.00 0.00 36.82 39.11 1yq4 h ILE 340 CO -0.04 0.32 0.22 0.28 -0.00 0.00 0.00 178.15 178.94 1yq4 h SER 341 N 0.00 0.27 -0.24 2.16 0.02 -1.20 0.46 113.55 115.02 1yq4 h SER 341 Ca -0.00 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 1yq4 h SER 341 Cb 0.60 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1yq4 h SER 341 CO 0.04 0.18 -0.41 -0.08 -1.14 0.00 0.00 176.83 175.42 1yq4 h GLU 342 N 0.43 0.70 -0.45 3.45 4.57 -1.20 -2.71 114.58 119.36 1yq4 h GLU 342 Ca 0.25 -0.43 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1yq4 h GLU 342 Cb 0.24 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1yq4 h GLU 342 CO -0.23 1.06 0.15 1.15 -1.18 0.00 0.00 179.01 179.96 1yq4 h THR 343 N 0.42 1.18 0.11 0.32 2.02 -1.00 0.13 112.91 116.09 1yq4 h THR 343 Ca 0.02 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1yq4 h THR 343 Cb 1.01 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1yq4 h THR 343 CO 0.09 0.23 -0.05 0.00 0.37 0.00 0.00 175.52 176.16 1yq4 h ALA 344 N 1.52 -0.15 0.74 6.16 0.00 0.03 -0.94 119.26 126.62 1yq4 h ALA 344 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yq4 h ALA 344 Cb 0.18 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1yq4 h ALA 344 CO -0.01 -0.51 -0.50 1.98 0.00 0.00 0.00 179.25 180.20 1yq4 h MET 345 N -0.29 -1.13 -0.60 0.00 -1.53 -0.84 0.11 114.93 110.65 1yq4 h MET 345 Ca -0.02 0.08 0.12 0.00 -3.44 0.00 0.00 59.70 56.44 1yq4 h MET 345 Cb 0.24 0.26 -0.09 0.00 -0.55 0.00 0.00 31.60 31.45 1yq4 h MET 345 CO 0.03 -0.76 0.05 0.82 0.14 0.00 0.00 176.91 177.19 1yq4 h ILE 346 N -1.18 0.56 -0.18 1.77 2.04 -0.72 0.36 117.51 120.17 1yq4 h ILE 346 Ca -0.10 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1yq4 h ILE 346 Cb 0.96 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1yq4 h ILE 346 CO 0.07 0.03 0.00 0.49 0.00 0.00 0.00 178.15 178.74 1yq4 n PHE 347 N -5.21 0.21 -0.61 1.37 3.01 -0.36 -4.58 117.46 111.29 1yq4 n PHE 347 Ca 0.09 -0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1yq4 n PHE 347 Cb 0.34 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1yq4 n PHE 347 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yq4 n ALA 348 N 1.18 0.00 -1.68 4.37 0.00 0.32 -4.71 120.51 120.00 1yq4 n ALA 348 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.41 1yq4 n ALA 348 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 1yq4 n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq4 n GLY 349 N 0.00 1.25 3.81 0.00 0.00 0.13 -4.93 105.19 105.44 1yq4 n GLY 349 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1yq4 n GLY 349 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yq4 s VAL 350 N -2.68 5.20 -0.55 1.61 1.01 -1.09 -4.86 120.40 119.04 1yq4 s VAL 350 Ca 0.00 0.65 -0.10 0.00 0.00 0.00 0.00 61.98 62.53 1yq4 s VAL 350 Cb 0.00 -3.63 0.14 0.00 0.00 0.00 0.00 36.38 32.89 1yq4 s VAL 350 CO 0.00 0.53 0.43 -0.62 0.00 0.00 0.00 175.10 175.44 1yq4 s ASP 351 N -0.58 5.84 0.08 3.32 -1.08 -1.26 -2.05 116.67 120.93 1yq4 s ASP 351 Ca 0.20 -2.14 0.04 0.00 -0.52 0.00 0.00 52.55 50.13 1yq4 s ASP 351 Cb -0.15 -2.04 0.19 0.00 -1.46 0.00 0.00 42.92 39.46 1yq4 s ASP 351 CO 0.09 -0.65 0.97 1.33 0.52 0.00 0.00 175.17 177.42 1yq4 n VAL 352 N 4.63 1.22 0.89 1.11 0.24 -1.26 0.36 118.33 125.52 1yq4 n VAL 352 Ca -0.03 0.56 0.13 0.00 -2.04 0.00 0.00 64.34 62.95 1yq4 n VAL 352 Cb 0.41 -1.56 0.35 0.00 -1.47 0.00 0.00 33.84 31.57 1yq4 n VAL 352 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1yq4 n THR 353 N -1.52 0.11 0.00 3.34 -2.24 -1.26 -2.48 114.28 110.23 1yq4 n THR 353 Ca -0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1yq4 n THR 353 Cb 0.18 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1yq4 n THR 353 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yq4 n LYS 354 N -1.68 0.00 -4.30 -0.78 5.02 0.16 -4.72 118.16 111.86 1yq4 n LYS 354 Ca 0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.16 1yq4 n LYS 354 Cb 0.36 -0.93 -0.11 0.00 -0.02 0.00 0.00 35.03 34.34 1yq4 n LYS 354 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1yq4 s GLU 355 N -1.92 1.20 0.61 1.97 0.41 -0.54 -4.92 118.70 115.50 1yq4 s GLU 355 Ca 0.00 -1.42 -0.16 0.00 -0.41 0.00 0.00 54.97 52.99 1yq4 s GLU 355 Cb 0.00 -1.07 -0.03 0.00 -1.78 0.00 0.00 34.13 31.25 1yq4 s GLU 355 CO 0.00 0.20 1.08 -1.25 -0.49 0.00 0.00 175.26 174.79 1yq4 s PRO 356 N -3.10 3.17 -0.16 0.39 0.04 -1.26 -4.09 135.00 129.99 1yq4 s PRO 356 Ca 0.16 1.29 -0.14 0.00 0.04 0.00 0.00 61.00 62.35 1yq4 s PRO 356 Cb -0.03 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1yq4 s PRO 356 CO 0.05 -0.94 0.29 0.42 0.04 0.00 0.00 177.00 176.86 1yq4 s ILE 357 N -2.37 5.31 -0.10 0.56 1.01 0.90 -4.84 121.20 121.67 1yq4 s ILE 357 Ca 0.65 0.54 -0.30 0.00 0.00 0.00 0.00 60.65 61.54 1yq4 s ILE 357 Cb -0.18 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1yq4 s ILE 357 CO 0.37 0.40 1.09 -2.16 0.00 0.00 0.00 174.94 174.64 1yq4 s PRO 358 N 0.37 4.38 0.24 2.79 0.04 -1.26 -0.11 135.00 141.45 1yq4 s PRO 358 Ca 0.16 1.50 0.03 0.00 0.04 0.00 0.00 61.00 62.73 1yq4 s PRO 358 Cb -0.13 -3.56 -0.05 0.00 0.04 0.00 0.00 34.50 30.80 1yq4 s PRO 358 CO 0.04 -0.40 0.02 0.14 0.04 0.00 0.00 177.00 176.85 1yq4 s VAL 359 N 2.21 0.92 -0.22 -0.36 -7.23 -0.19 -0.77 120.40 114.76 1yq4 s VAL 359 Ca 0.51 -2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 58.39 1yq4 s VAL 359 Cb -0.20 -2.43 0.09 0.00 0.56 0.00 0.00 36.38 34.40 1yq4 s VAL 359 CO 0.19 -0.24 0.83 -0.22 -0.31 0.00 0.00 175.10 175.35 1yq4 s LEU 360 N -3.31 -0.61 0.16 1.32 2.96 -0.51 -1.80 118.68 116.90 1yq4 s LEU 360 Ca 0.31 1.03 -0.34 0.00 -0.22 0.00 0.00 54.13 54.91 1yq4 s LEU 360 Cb 0.06 2.25 -0.15 0.00 0.50 0.00 0.00 46.19 48.85 1yq4 s LEU 360 CO 0.10 -0.30 1.36 -2.65 -1.32 0.00 0.00 176.35 173.53 1yq4 n PRO 361 N 1.99 1.59 -4.08 0.98 -0.02 -1.08 -2.24 135.00 132.13 1yq4 n PRO 361 Ca -0.14 0.57 -0.17 0.00 -2.02 0.00 0.00 63.50 61.74 1yq4 n PRO 361 Cb 0.56 -2.20 -0.15 0.00 -0.02 0.00 0.00 33.50 31.68 1yq4 n PRO 361 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1yq4 s THR 362 N 0.25 0.35 0.05 3.45 2.01 0.31 -4.87 115.64 117.19 1yq4 s THR 362 Ca 0.76 -0.10 -0.37 0.00 0.31 0.00 0.00 61.69 62.29 1yq4 s THR 362 Cb -0.79 -0.35 -0.16 0.00 0.01 0.00 0.00 72.50 71.21 1yq4 s THR 362 CO 0.47 0.14 1.45 0.52 -0.69 0.00 0.00 174.62 176.51 1yq4 n VAL 363 N 3.52 0.06 0.00 3.82 0.31 -1.24 -0.41 118.33 124.39 1yq4 n VAL 363 Ca -0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1yq4 n VAL 363 Cb 0.54 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1yq4 n VAL 363 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1yq4 n HIS 364 N 3.18 0.00 -4.14 3.52 -0.00 -0.17 -0.77 115.22 116.83 1yq4 n HIS 364 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.81 1yq4 n HIS 364 Cb 0.20 0.23 -0.10 0.00 -0.00 0.00 0.00 29.99 30.32 1yq4 n HIS 364 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1yq4 s TYR 365 N -1.74 0.77 -0.24 1.57 5.04 -1.19 -4.58 117.35 116.97 1yq4 s TYR 365 Ca 0.00 -0.91 -0.02 0.00 -2.44 0.00 0.00 57.07 53.70 1yq4 s TYR 365 Cb 0.00 -0.47 0.02 0.00 0.35 0.00 0.00 41.96 41.86 1yq4 s TYR 365 CO 0.00 -0.20 -0.06 -0.80 -1.34 0.00 0.00 175.55 173.15 1yq4 s ASN 366 N -2.86 4.28 0.09 4.32 0.01 -1.26 -1.97 114.94 117.55 1yq4 s ASN 366 Ca 0.08 -0.79 -0.12 0.00 -0.71 0.00 0.00 52.86 51.32 1yq4 s ASN 366 Cb 0.04 -1.67 -0.18 0.00 0.41 0.00 0.00 41.25 39.85 1yq4 s ASN 366 CO -0.06 -0.11 1.26 0.24 -1.51 0.00 0.00 177.10 176.92 1yq4 h MET 367 N 8.03 0.72 -7.33 -0.60 2.86 -1.77 -3.45 114.93 113.39 1yq4 h MET 367 Ca -0.34 -0.68 -0.50 0.00 -2.06 0.00 0.00 59.70 56.11 1yq4 h MET 367 Cb 1.12 0.17 0.13 0.00 0.06 0.00 0.00 31.60 33.08 1yq4 h MET 367 CO 0.58 1.27 0.31 0.20 1.06 0.00 0.00 176.91 180.34 1yq4 s GLY 368 N -4.22 1.65 0.00 8.32 0.00 -1.16 -4.60 107.32 107.31 1yq4 s GLY 368 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1yq4 s GLY 368 CO 0.91 0.49 0.00 0.61 0.00 0.00 0.00 173.10 175.10 1yq4 n GLY 369 N -1.39 0.96 3.67 0.20 0.00 -0.39 -4.74 105.19 103.50 1yq4 n GLY 369 Ca 0.08 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1yq4 n GLY 369 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yq4 s ILE 370 N -1.85 4.48 0.08 -0.61 1.01 -0.14 0.78 121.20 124.95 1yq4 s ILE 370 Ca 0.00 1.78 -0.31 0.00 0.00 0.00 0.00 60.65 62.12 1yq4 s ILE 370 Cb 0.00 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1yq4 s ILE 370 CO 0.00 -0.08 1.45 -2.16 0.00 0.00 0.00 174.94 174.15 1yq4 s PRO 371 N 2.74 4.28 0.44 2.79 0.04 -1.26 -1.47 135.00 142.56 1yq4 s PRO 371 Ca 0.51 2.10 0.03 0.00 0.04 0.00 0.00 61.00 63.69 1yq4 s PRO 371 Cb -0.20 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 30.92 1yq4 s PRO 371 CO 0.15 -0.54 0.10 0.95 0.04 0.00 0.00 177.00 177.71 1yq4 s THR 372 N 1.74 0.73 0.31 1.26 -4.23 -0.68 -0.78 115.64 113.98 1yq4 s THR 372 Ca 0.66 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1yq4 s THR 372 Cb -0.36 -2.29 0.05 0.00 1.34 0.00 0.00 72.50 71.24 1yq4 s THR 372 CO 0.29 0.00 0.43 -0.46 -0.54 0.00 0.00 174.62 174.35 1yq4 n ASN 373 N -1.32 1.08 0.00 3.99 0.23 0.26 -4.57 115.26 114.94 1yq4 n ASN 373 Ca -0.09 -1.79 0.13 0.00 -0.53 0.00 0.00 54.58 52.30 1yq4 n ASN 373 Cb 0.65 -0.23 0.74 0.00 -2.08 0.00 0.00 39.78 38.86 1yq4 n ASN 373 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1yq4 n TYR 374 N -1.71 0.00 1.32 -2.53 0.18 -1.26 -1.92 117.16 111.24 1yq4 n TYR 374 Ca 0.09 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.00 1yq4 n TYR 374 Cb 0.32 -0.13 0.38 0.00 -0.38 0.00 0.00 39.34 39.53 1yq4 n TYR 374 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1yq4 n LYS 375 N -1.13 1.53 -0.44 -3.48 5.02 -1.26 -4.92 118.16 113.49 1yq4 n LYS 375 Ca 0.17 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1yq4 n LYS 375 Cb 0.15 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1yq4 n LYS 375 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yq4 n GLY 376 N 1.26 0.74 3.73 0.72 0.00 -0.81 -3.91 105.19 106.92 1yq4 n GLY 376 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1yq4 n GLY 376 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yq4 s GLN 377 N -0.56 4.48 0.17 1.61 -0.21 -1.26 -1.40 119.66 122.48 1yq4 s GLN 377 Ca 0.00 1.04 -0.30 0.00 0.02 0.00 0.00 55.36 56.11 1yq4 s GLN 377 Cb 0.00 -3.41 -0.08 0.00 1.00 0.00 0.00 33.01 30.52 1yq4 s GLN 377 CO 0.00 0.15 1.33 0.08 -2.12 0.00 0.00 175.29 174.73 1yq4 s VAL 378 N 0.44 3.26 0.06 1.09 1.01 -0.84 -0.57 120.40 124.84 1yq4 s VAL 378 Ca 0.40 0.99 0.08 0.00 0.00 0.00 0.00 61.98 63.44 1yq4 s VAL 378 Cb -0.19 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1yq4 s VAL 378 CO 0.22 0.12 -0.19 0.27 0.00 0.00 0.00 175.10 175.52 1yq4 s ILE 379 N 0.45 2.75 0.32 2.22 -4.36 0.04 0.11 121.20 122.72 1yq4 s ILE 379 Ca 0.59 -1.27 0.09 0.00 -0.26 0.00 0.00 60.65 59.80 1yq4 s ILE 379 Cb -0.36 -2.17 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 1yq4 s ILE 379 CO 0.36 0.29 0.09 0.28 0.24 0.00 0.00 174.94 176.19 1yq4 s THR 380 N -0.96 3.05 -0.31 8.37 -1.32 0.22 -4.74 115.64 119.95 1yq4 s THR 380 Ca 0.15 -1.79 -0.01 0.00 -1.21 0.00 0.00 61.69 58.83 1yq4 s THR 380 Cb -0.10 -2.92 0.10 0.00 -1.51 0.00 0.00 72.50 68.06 1yq4 s THR 380 CO 0.06 -0.23 0.10 -2.28 -2.21 0.00 0.00 174.62 170.06 1yq4 s HIS 381 N -2.42 1.72 -0.12 9.09 2.46 -1.26 -0.42 115.29 124.34 1yq4 s HIS 381 Ca 0.36 -1.74 -0.01 0.00 0.47 0.00 0.00 55.06 54.14 1yq4 s HIS 381 Cb -0.03 -1.72 -0.02 0.00 -0.13 0.00 0.00 32.58 30.68 1yq4 s HIS 381 CO 0.21 -0.88 -0.10 0.08 -2.47 0.00 0.00 174.74 171.59 1yq4 s VAL 382 N 1.61 3.35 -1.59 0.89 1.01 -0.92 -4.70 120.40 120.05 1yq4 s VAL 382 Ca 0.10 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1yq4 s VAL 382 Cb -0.17 -2.42 0.09 0.00 0.00 0.00 0.00 36.38 33.89 1yq4 s VAL 382 CO -0.25 0.53 0.61 0.59 0.00 0.00 0.00 175.10 176.58 1yq4 n ASN 383 N 3.29 -1.99 0.00 3.32 5.03 -1.26 -1.47 115.26 122.18 1yq4 n ASN 383 Ca -0.18 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.24 1yq4 n ASN 383 Cb 0.53 -2.78 0.00 0.00 -1.02 0.00 0.00 39.78 36.51 1yq4 n ASN 383 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1yq4 n GLY 384 N -1.68 0.85 3.26 7.41 0.00 -1.26 -5.04 105.19 108.72 1yq4 n GLY 384 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1yq4 n GLY 384 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yq4 s GLU 385 N -0.02 1.51 -0.13 1.61 -1.05 -0.54 -5.01 118.70 115.07 1yq4 s GLU 385 Ca 0.00 -0.92 -0.29 0.00 -0.15 0.00 0.00 54.97 53.61 1yq4 s GLU 385 Cb 0.00 -1.60 -0.01 0.00 -0.44 0.00 0.00 34.13 32.09 1yq4 s GLU 385 CO 0.00 0.42 1.02 -0.51 0.95 0.00 0.00 175.26 177.14 1yq4 s ASP 386 N -1.03 7.21 -0.09 0.83 1.01 -1.26 -2.17 116.67 121.18 1yq4 s ASP 386 Ca 0.08 1.51 0.04 0.00 0.71 0.00 0.00 52.55 54.89 1yq4 s ASP 386 Cb -0.09 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1yq4 s ASP 386 CO 0.01 -0.50 -0.21 -0.54 0.21 0.00 0.00 175.17 174.15 1yq4 s LYS 387 N 2.25 2.62 0.14 8.23 1.02 0.44 -4.94 119.74 129.50 1yq4 s LYS 387 Ca 0.48 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1yq4 s LYS 387 Cb -0.18 -2.02 -0.06 0.00 -0.52 0.00 0.00 37.83 35.04 1yq4 s LYS 387 CO 0.16 0.14 0.99 0.14 -0.92 0.00 0.00 175.35 175.87 1yq4 s VAL 388 N 0.41 4.31 -0.37 3.17 -7.23 -1.26 0.73 120.40 120.15 1yq4 s VAL 388 Ca -0.17 1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 61.67 1yq4 s VAL 388 Cb -0.17 -4.25 0.02 0.00 0.56 0.00 0.00 36.38 32.53 1yq4 s VAL 388 CO 0.07 0.32 1.18 -0.69 -0.31 0.00 0.00 175.10 175.67 1yq4 s VAL 389 N -0.15 4.27 0.11 1.32 1.01 0.29 -4.89 120.40 122.37 1yq4 s VAL 389 Ca 0.47 1.40 -0.33 0.00 0.00 0.00 0.00 61.98 63.52 1yq4 s VAL 389 Cb -0.25 -4.39 -0.12 0.00 0.00 0.00 0.00 36.38 31.62 1yq4 s VAL 389 CO 0.31 -0.66 1.72 -2.65 0.00 0.00 0.00 175.10 173.83 1yq4 n PRO 390 N 7.38 2.41 -0.88 2.72 -0.02 -1.26 -2.61 135.00 142.73 1yq4 n PRO 390 Ca 0.13 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1yq4 n PRO 390 Cb 0.48 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1yq4 n PRO 390 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yq4 n GLY 391 N 3.89 0.53 3.03 -1.23 0.00 -1.26 -1.00 105.19 109.14 1yq4 n GLY 391 Ca 0.18 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 1yq4 n GLY 391 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yq4 s LEU 392 N 0.00 1.71 0.16 0.99 2.96 -1.07 -0.18 118.68 123.25 1yq4 s LEU 392 Ca 0.00 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1yq4 s LEU 392 Cb 0.00 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 1yq4 s LEU 392 CO 0.00 0.06 0.10 -0.31 -1.32 0.00 0.00 176.35 174.88 1yq4 s TYR 393 N 0.43 0.95 -0.07 5.38 2.02 0.76 -1.99 117.35 124.83 1yq4 s TYR 393 Ca -0.09 -1.26 -0.22 0.00 -0.37 0.00 0.00 57.07 55.13 1yq4 s TYR 393 Cb -0.13 -0.48 0.05 0.00 -0.40 0.00 0.00 41.96 41.00 1yq4 s TYR 393 CO 0.02 -0.58 0.50 0.00 -1.57 0.00 0.00 175.55 173.92 1yq4 s ALA 394 N -4.09 -1.27 0.27 3.71 0.00 -0.49 -0.20 121.76 119.68 1yq4 s ALA 394 Ca 0.30 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 1yq4 s ALA 394 Cb 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1yq4 s ALA 394 CO 0.06 -0.30 0.58 0.00 0.00 0.00 0.00 175.76 176.10 1yq4 n GLY 396 N -0.42 -2.14 0.34 0.00 0.00 -1.26 -3.86 105.19 97.84 1yq4 n GLY 396 Ca -0.03 -1.46 0.21 0.00 0.00 0.00 0.00 46.02 44.74 1yq4 n GLY 396 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yq4 h GLU 397 N 0.00 0.00 0.00 1.61 4.81 -1.91 -0.12 114.58 118.97 1yq4 h GLU 397 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1yq4 h GLU 397 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1yq4 h GLU 397 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.28 1yq4 h ALA 398 N 1.91 1.00 -6.31 2.92 0.00 -1.66 -3.42 119.26 113.68 1yq4 h ALA 398 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 1yq4 h ALA 398 Cb 0.10 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.92 1yq4 h ALA 398 CO -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.20 1yq4 n ALA 399 N -1.89 1.07 -3.28 0.00 0.00 -0.06 -0.96 120.51 115.39 1yq4 n ALA 399 Ca 0.01 -1.92 -0.14 0.00 0.00 0.00 0.00 53.44 51.39 1yq4 n ALA 399 Cb 0.23 0.51 -0.06 0.00 0.00 0.00 0.00 19.45 20.13 1yq4 n ALA 399 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yq4 s SER 400 N -4.33 0.56 0.43 0.00 0.15 -0.54 -3.60 113.70 106.37 1yq4 s SER 400 Ca 0.56 -1.68 0.22 0.00 0.70 0.00 0.00 55.95 55.75 1yq4 s SER 400 Cb -0.04 0.77 0.96 0.00 -1.71 0.00 0.00 66.02 66.00 1yq4 s SER 400 CO 0.36 -0.21 1.86 0.00 1.20 0.00 0.00 173.24 176.45 1yq4 h ALA 401 N 6.65 1.14 -3.17 5.45 0.00 -1.83 -1.82 119.26 125.68 1yq4 h ALA 401 Ca 0.08 -0.24 -0.62 0.00 0.00 0.00 0.00 54.91 54.12 1yq4 h ALA 401 Cb 1.06 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.65 1yq4 h ALA 401 CO 0.18 0.33 -0.55 0.45 0.00 0.00 0.00 179.25 179.67 1yq4 s SER 402 N -6.37 5.75 0.00 0.00 0.15 -1.26 -4.41 113.70 107.56 1yq4 s SER 402 Ca -0.01 0.06 0.24 0.00 0.70 0.00 0.00 55.95 56.94 1yq4 s SER 402 Cb 0.12 -2.01 0.39 0.00 -1.71 0.00 0.00 66.02 62.80 1yq4 s SER 402 CO 0.65 0.11 1.33 1.33 1.20 0.00 0.00 173.24 177.86 1yq4 n VAL 403 N 3.98 0.00 0.17 4.45 0.24 -1.26 -1.28 118.33 124.62 1yq4 n VAL 403 Ca -0.16 -0.15 0.05 0.00 -2.04 0.00 0.00 64.34 62.04 1yq4 n VAL 403 Cb 0.52 0.72 -0.07 0.00 -1.47 0.00 0.00 33.84 33.54 1yq4 n VAL 403 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1yq4 n HIS 404 N -0.60 0.00 0.00 6.34 -0.00 -1.26 -4.84 115.22 114.85 1yq4 n HIS 404 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1yq4 n HIS 404 Cb 0.39 -0.15 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 1yq4 n HIS 404 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1yq4 n GLY 405 N 1.67 2.87 0.19 -1.41 0.00 -1.26 -1.38 105.19 105.88 1yq4 n GLY 405 Ca -0.00 0.20 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1yq4 n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq4 n ALA 406 N 10.40 2.90 -3.59 4.61 0.00 -0.50 -4.68 120.51 129.65 1yq4 n ALA 406 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.08 1yq4 n ALA 406 Cb 0.00 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 1yq4 n ALA 406 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1yq4 s ASN 407 N -2.46 -0.63 -0.02 0.00 3.84 -0.48 -1.45 114.94 113.74 1yq4 s ASN 407 Ca 0.27 0.96 -0.19 0.00 0.21 0.00 0.00 52.86 54.12 1yq4 s ASN 407 Cb 0.20 1.43 -0.05 0.00 -0.55 0.00 0.00 41.25 42.27 1yq4 s ASN 407 CO 0.49 -0.15 0.53 -0.60 -2.79 0.00 0.00 177.10 174.58 1yq4 s ARG 408 N 1.77 4.23 0.05 0.43 3.52 -1.25 -3.34 118.95 124.37 1yq4 s ARG 408 Ca -0.07 0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 55.82 1yq4 s ARG 408 Cb -0.05 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1yq4 s ARG 408 CO -0.17 0.40 1.00 -0.51 -0.81 0.00 0.00 175.30 175.22 1yq4 s LEU 409 N -0.25 4.42 0.39 -0.88 1.43 -1.26 -4.69 118.68 117.83 1yq4 s LEU 409 Ca 0.28 1.76 -0.26 0.00 -1.03 0.00 0.00 54.13 54.89 1yq4 s LEU 409 Cb -0.17 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.36 1yq4 s LEU 409 CO 0.15 -0.22 1.08 0.61 0.23 0.00 0.00 176.35 178.20 1yq4 n GLY 410 N 2.68 -0.01 2.32 -3.19 0.00 -1.26 -1.51 105.19 104.21 1yq4 n GLY 410 Ca 0.05 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1yq4 n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq4 n ALA 411 N -0.22 0.00 0.80 4.61 0.00 -1.26 -4.82 120.51 119.62 1yq4 n ALA 411 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1yq4 n ALA 411 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.87 1yq4 n ALA 411 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yq4 n ASN 412 N 0.00 0.68 -0.06 0.00 4.13 -0.57 -1.39 115.26 118.04 1yq4 n ASN 412 Ca 0.00 -0.44 -0.11 0.00 1.68 0.00 0.00 54.58 55.71 1yq4 n ASN 412 Cb 0.00 0.72 -0.10 0.00 -1.54 0.00 0.00 39.78 38.86 1yq4 n ASN 412 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1yq4 h SER 413 N 0.00 -0.01 -0.72 6.41 0.87 -1.90 -1.74 113.55 116.46 1yq4 h SER 413 Ca 0.00 -0.73 0.17 0.00 -1.23 0.00 0.00 61.79 60.00 1yq4 h SER 413 Cb 0.60 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1yq4 h SER 413 CO 0.00 0.84 0.49 -0.07 -0.53 0.00 0.00 176.83 177.56 1yq4 h LEU 414 N -0.97 0.21 0.33 2.23 3.38 -1.83 0.65 115.31 119.29 1yq4 h LEU 414 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1yq4 h LEU 414 Cb 0.74 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1yq4 h LEU 414 CO 0.00 0.10 -0.16 0.25 0.09 0.00 0.00 178.44 178.73 1yq4 h LEU 415 N 0.22 -0.37 -0.54 1.67 5.85 -1.69 -3.16 115.31 117.27 1yq4 h LEU 415 Ca 0.35 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1yq4 h LEU 415 Cb 1.06 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.09 1yq4 h LEU 415 CO -0.07 -0.02 -0.41 -0.78 -0.34 0.00 0.00 178.44 176.82 1yq4 h ASP 416 N -0.76 -1.40 -0.52 1.25 -0.00 0.23 -0.61 116.42 114.61 1yq4 h ASP 416 Ca -0.04 0.24 0.09 0.00 -0.00 0.00 0.00 57.03 57.31 1yq4 h ASP 416 Cb 0.51 0.64 -0.10 0.00 -0.00 0.00 0.00 39.33 40.37 1yq4 h ASP 416 CO 0.07 -0.33 -0.38 -0.07 -0.00 0.00 0.00 179.24 178.53 1yq4 h LEU 417 N -0.23 -1.30 -0.45 2.28 3.38 0.11 0.09 115.31 119.18 1yq4 h LEU 417 Ca 0.18 0.22 -0.17 0.00 0.09 0.00 0.00 57.88 58.21 1yq4 h LEU 417 Cb 0.56 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1yq4 h LEU 417 CO -0.66 -0.33 -0.78 -0.37 0.09 0.00 0.00 178.44 176.39 1yq4 h VAL 418 N -0.23 1.53 0.25 1.22 -1.51 -1.37 -1.63 116.25 114.52 1yq4 h VAL 418 Ca 0.19 -2.58 -0.01 0.00 -1.23 0.00 0.00 66.70 63.06 1yq4 h VAL 418 Cb 0.56 2.40 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 1yq4 h VAL 418 CO -0.64 0.74 -0.12 0.58 -1.23 0.00 0.00 177.57 176.90 1yq4 h VAL 419 N 0.03 0.70 0.00 7.19 2.07 -0.66 -2.56 116.25 123.02 1yq4 h VAL 419 Ca -0.01 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 1yq4 h VAL 419 Cb 1.37 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1yq4 h VAL 419 CO 0.11 0.16 -0.53 -0.26 0.02 0.00 0.00 177.57 177.06 1yq4 h PHE 420 N -0.85 0.00 -0.73 1.57 0.04 -1.11 0.45 116.94 116.31 1yq4 h PHE 420 Ca -0.03 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 1yq4 h PHE 420 Cb 0.51 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1yq4 h PHE 420 CO 0.05 0.53 0.28 0.78 -0.60 0.00 0.00 178.31 179.35 1yq4 h GLY 421 N 2.39 1.18 0.96 -1.45 0.00 -1.39 0.38 103.07 105.15 1yq4 h GLY 421 Ca -0.01 -0.66 -0.17 0.00 0.00 0.00 0.00 47.33 46.50 1yq4 h GLY 421 CO 0.07 0.62 -0.61 -0.09 0.00 0.00 0.00 176.54 176.53 1yq4 h ARG 422 N 1.06 0.59 -0.22 4.80 2.43 -1.00 -2.98 114.38 119.07 1yq4 h ARG 422 Ca 0.24 -0.50 0.06 0.00 -0.81 0.00 0.00 59.98 58.97 1yq4 h ARG 422 Cb 0.23 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 1yq4 h ARG 422 CO -0.02 1.12 -0.33 0.00 -1.51 0.00 0.00 179.97 179.23 1yq4 h ALA 423 N 0.48 -0.33 -1.00 2.80 0.00 0.25 0.35 119.26 121.80 1yq4 h ALA 423 Ca -0.05 0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.20 1yq4 h ALA 423 Cb 1.25 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 19.56 1yq4 h ALA 423 CO 0.12 -0.79 0.57 0.00 0.00 0.00 0.00 179.25 179.16 1yq4 h ALA 425 N 1.81 -0.23 -0.73 0.00 0.00 -0.56 -2.00 119.26 117.55 1yq4 h ALA 425 Ca 0.70 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.52 1yq4 h ALA 425 Cb 1.52 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 1yq4 h ALA 425 CO -0.56 -0.36 0.31 -0.07 0.00 0.00 0.00 179.25 178.57 1yq4 h LEU 426 N -0.78 0.34 0.38 0.00 3.38 0.19 -1.40 115.31 117.42 1yq4 h LEU 426 Ca -0.02 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1yq4 h LEU 426 Cb 0.52 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1yq4 h LEU 426 CO 0.04 0.16 -0.18 0.74 0.09 0.00 0.00 178.44 179.29 1yq4 h THR 427 N 0.49 0.63 -0.80 0.22 2.02 -0.58 -0.67 112.91 114.22 1yq4 h THR 427 Ca 0.38 -0.19 0.13 0.00 0.77 0.00 0.00 66.41 67.50 1yq4 h THR 427 Cb 0.52 0.73 -0.09 0.00 -1.74 0.00 0.00 68.15 67.58 1yq4 h THR 427 CO -0.35 0.04 0.40 0.40 0.37 0.00 0.00 175.52 176.38 1yq4 h ILE 428 N -0.62 0.76 0.01 3.11 2.04 -1.09 -0.01 117.51 121.72 1yq4 h ILE 428 Ca -0.05 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1yq4 h ILE 428 Cb 0.45 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1yq4 h ILE 428 CO 0.09 0.11 -0.09 0.00 0.00 0.00 0.00 178.15 178.25 1yq4 h ALA 429 N 1.52 -0.11 0.00 1.87 0.00 -0.85 0.75 119.26 122.43 1yq4 h ALA 429 Ca 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1yq4 h ALA 429 Cb 0.56 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1yq4 h ALA 429 CO -0.34 -0.59 -0.20 1.05 0.00 0.00 0.00 179.25 179.17 1yq4 h GLU 430 N -0.17 0.00 0.13 0.00 4.11 -0.51 -3.22 114.58 114.93 1yq4 h GLU 430 Ca 0.03 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.13 1yq4 h GLU 430 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1yq4 h GLU 430 CO -0.08 0.20 -1.74 1.15 0.07 0.00 0.00 179.01 178.61 1yq4 h THR 431 N 0.00 0.91 -4.92 -1.06 2.02 -0.25 -3.49 112.91 106.12 1yq4 h THR 431 Ca -0.00 -2.58 -0.57 0.00 0.77 0.00 0.00 66.41 64.02 1yq4 h THR 431 Cb 0.57 2.65 -0.11 0.00 -1.74 0.00 0.00 68.15 69.53 1yq4 h THR 431 CO 0.03 0.81 -0.42 0.00 0.37 0.00 0.00 175.52 176.31 1yq4 s LYS 433 N -3.59 0.97 0.59 0.00 2.47 -1.26 -4.68 119.74 114.24 1yq4 s LYS 433 Ca 0.01 -0.47 -0.20 0.00 -1.56 0.00 0.00 55.97 53.75 1yq4 s LYS 433 Cb 0.00 -0.94 -0.03 0.00 -1.46 0.00 0.00 37.83 35.40 1yq4 s LYS 433 CO 0.01 0.25 1.31 -2.14 0.16 0.00 0.00 175.35 174.94 1yq4 s PRO 434 N -0.40 2.87 0.00 4.03 0.02 -1.26 -2.63 135.00 137.64 1yq4 s PRO 434 Ca 0.04 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1yq4 s PRO 434 Cb -0.05 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1yq4 s PRO 434 CO -0.00 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 175.71 1yq4 n GLY 435 N 0.78 2.99 3.41 0.52 0.00 -1.26 -4.98 105.19 106.64 1yq4 n GLY 435 Ca 0.13 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.67 1yq4 n GLY 435 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yq4 n GLU 436 N -1.45 0.07 -1.62 1.61 1.02 -1.08 -4.61 120.64 114.58 1yq4 n GLU 436 Ca 0.00 0.02 -0.54 0.00 -0.02 0.00 0.00 57.16 56.62 1yq4 n GLU 436 Cb 0.00 -1.05 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 1yq4 n GLU 436 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1yq4 n PRO 437 N 0.99 1.29 -1.97 3.49 -0.04 -1.26 -4.90 135.00 132.60 1yq4 n PRO 437 Ca 0.18 0.45 -0.41 0.00 -0.04 0.00 0.00 63.50 63.67 1yq4 n PRO 437 Cb 0.25 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 1yq4 n PRO 437 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yq4 s VAL 438 N 4.78 2.46 0.28 0.52 0.11 -1.26 -4.95 120.40 122.33 1yq4 s VAL 438 Ca 1.01 0.43 -0.29 0.00 -2.93 0.00 0.00 61.98 60.19 1yq4 s VAL 438 Cb -0.95 -3.27 -0.10 0.00 -1.53 0.00 0.00 36.38 30.53 1yq4 s VAL 438 CO 0.59 0.09 1.26 -2.16 -3.33 0.00 0.00 175.10 171.55 1yq4 s PRO 439 N -1.32 4.43 0.99 1.54 0.04 -1.26 -5.02 135.00 134.40 1yq4 s PRO 439 Ca 0.54 2.07 -0.12 0.00 0.04 0.00 0.00 61.00 63.54 1yq4 s PRO 439 Cb -0.43 -3.14 0.18 0.00 0.04 0.00 0.00 34.50 31.16 1yq4 s PRO 439 CO 0.52 -0.12 1.09 0.45 0.04 0.00 0.00 177.00 178.98 1yq4 s SER 440 N -0.30 2.65 -0.05 6.66 0.15 -1.26 -4.81 113.70 116.74 1yq4 s SER 440 Ca 0.50 1.30 -0.05 0.00 0.70 0.00 0.00 55.95 58.41 1yq4 s SER 440 Cb -0.37 -1.98 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 1yq4 s SER 440 CO 0.45 -3.13 0.13 0.27 1.20 0.00 0.00 173.24 172.17 1yq4 s ILE 441 N -2.91 -0.00 0.29 6.45 -4.36 -1.26 -5.01 121.20 114.41 1yq4 s ILE 441 Ca 0.65 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.74 1yq4 s ILE 441 Cb -0.19 -0.19 -0.12 0.00 1.25 0.00 0.00 42.46 43.20 1yq4 s ILE 441 CO 0.58 0.00 1.46 2.29 0.24 0.00 0.00 174.94 179.51 1yq4 n LYS 442 N 3.01 2.35 -0.25 0.37 2.85 -1.26 -4.81 118.16 120.42 1yq4 n LYS 442 Ca -0.12 0.83 0.29 0.00 -1.05 0.00 0.00 58.31 58.25 1yq4 n LYS 442 Cb 0.59 -2.53 0.44 0.00 -0.65 0.00 0.00 35.03 32.89 1yq4 n LYS 442 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1yq4 n PRO 443 N 1.67 0.01 -0.28 -1.58 -0.02 -1.26 0.88 135.00 134.43 1yq4 n PRO 443 Ca 0.08 0.98 0.09 0.00 -2.02 0.00 0.00 63.50 62.63 1yq4 n PRO 443 Cb 0.35 -2.41 0.20 0.00 -0.02 0.00 0.00 33.50 31.62 1yq4 n PRO 443 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1yq4 n ASN 444 N -3.20 3.15 -4.71 2.55 6.94 -1.26 -5.01 115.26 113.72 1yq4 n ASN 444 Ca 0.24 -3.07 -0.42 0.00 -0.02 0.00 0.00 54.58 51.31 1yq4 n ASN 444 Cb 1.50 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 38.40 1yq4 n ASN 444 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yq4 s ALA 445 N -2.86 3.78 0.00 -2.53 0.00 0.25 -1.73 121.76 118.68 1yq4 s ALA 445 Ca 0.38 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1yq4 s ALA 445 Cb 0.31 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1yq4 s ALA 445 CO 0.06 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1yq4 n GLY 446 N 3.90 1.57 0.49 0.00 0.00 -1.26 -4.93 105.19 104.96 1yq4 n GLY 446 Ca 0.15 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.46 1yq4 n GLY 446 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yq4 h GLU 447 N 3.40 0.00 0.00 1.61 4.81 -1.73 0.67 114.58 123.34 1yq4 h GLU 447 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1yq4 h GLU 447 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1yq4 h GLU 447 CO 0.00 0.00 -0.41 1.49 -0.73 0.00 0.00 179.01 179.36 1yq4 h GLU 448 N 0.00 0.00 -0.17 1.92 4.57 -1.92 -2.31 114.58 116.67 1yq4 h GLU 448 Ca 0.42 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.45 1yq4 h GLU 448 Cb 2.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.70 1yq4 h GLU 448 CO -0.00 0.41 -0.48 0.77 -1.18 0.00 0.00 179.01 178.53 1yq4 h SER 449 N 0.00 0.72 -0.46 1.04 0.02 -0.06 -1.61 113.55 113.20 1yq4 h SER 449 Ca -0.00 -0.58 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 1yq4 h SER 449 Cb 1.24 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1yq4 h SER 449 CO 0.05 1.17 0.24 0.58 -1.14 0.00 0.00 176.83 177.73 1yq4 h VAL 450 N 0.30 1.17 0.02 2.27 2.07 -1.53 0.27 116.25 120.81 1yq4 h VAL 450 Ca -0.01 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1yq4 h VAL 450 Cb 1.09 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1yq4 h VAL 450 CO 0.10 0.19 -0.36 0.00 0.02 0.00 0.00 177.57 177.52 1yq4 h ALA 451 N 1.08 -0.81 -0.71 1.67 0.00 -1.26 0.65 119.26 119.88 1yq4 h ALA 451 Ca 0.16 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1yq4 h ALA 451 Cb 0.08 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 1yq4 h ALA 451 CO -0.02 -0.92 0.27 -0.97 0.00 0.00 0.00 179.25 177.61 1yq4 h ASN 452 N -0.46 0.24 0.29 0.00 -1.24 -1.04 0.21 115.58 113.58 1yq4 h ASN 452 Ca 0.01 0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 1yq4 h ASN 452 Cb 0.49 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 1yq4 h ASN 452 CO -0.23 0.11 -0.23 0.25 -1.29 0.00 0.00 177.43 176.03 1yq4 h LEU 453 N 0.42 -0.61 -1.52 0.34 6.46 0.10 -1.80 115.31 118.70 1yq4 h LEU 453 Ca 0.38 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 58.16 1yq4 h LEU 453 Cb 0.55 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1yq4 h LEU 453 CO -0.38 -0.35 0.01 -0.78 -0.62 0.00 0.00 178.44 176.32 1yq4 h ASP 454 N -0.53 0.29 -0.28 1.25 1.82 0.10 -1.85 116.42 117.23 1yq4 h ASP 454 Ca -0.02 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1yq4 h ASP 454 Cb 0.47 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 1yq4 h ASP 454 CO -0.02 0.34 0.13 0.50 -1.61 0.00 0.00 179.24 178.58 1yq4 h LYS 455 N 0.32 0.40 -0.32 0.28 3.64 -0.08 -3.06 116.57 117.75 1yq4 h LYS 455 Ca 0.08 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1yq4 h LYS 455 Cb 0.19 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1yq4 h LYS 455 CO 0.00 0.38 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.17 1yq4 h LEU 456 N 0.31 0.72 -2.07 5.20 3.38 -0.89 -2.38 115.31 119.59 1yq4 h LEU 456 Ca 0.09 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.87 1yq4 h LEU 456 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1yq4 h LEU 456 CO -0.01 0.99 0.33 -0.09 0.09 0.00 0.00 178.44 179.75 1yq4 h ARG 457 N 0.59 0.00 -0.04 1.13 2.43 -1.26 -2.24 114.38 114.99 1yq4 h ARG 457 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1yq4 h ARG 457 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1yq4 h ARG 457 CO 0.07 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.72 1yq4 n PHE 458 N -3.96 0.05 -1.60 2.20 3.72 -1.13 -4.52 117.46 112.21 1yq4 n PHE 458 Ca 0.06 -0.12 -0.56 0.00 -0.05 0.00 0.00 57.45 56.78 1yq4 n PHE 458 Cb 0.50 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.96 1yq4 n PHE 458 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yq4 n ALA 459 N 0.18 -1.44 -2.61 4.37 0.00 -0.84 -4.88 120.51 115.28 1yq4 n ALA 459 Ca 0.03 0.51 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 1yq4 n ALA 459 Cb 0.17 -2.02 0.03 0.00 0.00 0.00 0.00 19.45 17.62 1yq4 n ALA 459 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yq4 n ASP 460 N 2.92 2.35 -2.77 0.00 -0.08 -1.22 -1.44 116.55 116.30 1yq4 n ASP 460 Ca 0.21 -2.88 0.00 0.00 -1.51 0.00 0.00 54.79 50.61 1yq4 n ASP 460 Cb 0.14 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 43.10 1yq4 n ASP 460 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yq4 n GLY 461 N -0.27 0.89 0.00 0.27 0.00 -0.15 -4.91 105.19 101.02 1yq4 n GLY 461 Ca 0.17 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.71 1yq4 n GLY 461 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yq4 n THR 462 N 0.00 0.00 -3.99 2.61 -2.24 0.03 -4.55 114.28 106.14 1yq4 n THR 462 Ca 0.00 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 1yq4 n THR 462 Cb 0.00 0.89 -0.14 0.00 -2.10 0.00 0.00 70.33 68.97 1yq4 n THR 462 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1yq4 s ILE 463 N -2.19 2.57 0.33 2.28 1.01 0.26 -4.91 121.20 120.55 1yq4 s ILE 463 Ca 0.03 -1.52 -0.27 0.00 0.00 0.00 0.00 60.65 58.89 1yq4 s ILE 463 Cb 0.08 -2.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.97 1yq4 s ILE 463 CO 0.47 -0.07 1.04 0.00 0.00 0.00 0.00 174.94 176.39 1yq4 s ARG 464 N 1.17 4.45 0.10 2.79 1.70 -1.26 -1.29 118.95 126.61 1yq4 s ARG 464 Ca -0.07 1.59 -0.18 0.00 -0.47 0.00 0.00 55.73 56.60 1yq4 s ARG 464 Cb -0.20 -2.88 -0.04 0.00 -0.57 0.00 0.00 34.95 31.26 1yq4 s ARG 464 CO -0.03 0.10 1.03 2.41 -1.08 0.00 0.00 175.30 177.73 1yq4 n THR 465 N 0.61 -0.41 -0.13 4.99 -1.04 -1.25 0.24 114.28 117.29 1yq4 n THR 465 Ca 0.02 1.61 0.23 0.00 -2.04 0.00 0.00 64.05 63.88 1yq4 n THR 465 Cb 0.48 -2.01 0.66 0.00 -1.82 0.00 0.00 70.33 67.64 1yq4 n THR 465 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1yq4 h SER 466 N 0.00 0.10 -0.11 8.00 4.64 -1.93 0.15 113.55 124.40 1yq4 h SER 466 Ca 0.10 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 1yq4 h SER 466 Cb 0.24 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1yq4 h SER 466 CO -0.56 0.04 -0.37 -0.08 -0.87 0.00 0.00 176.83 174.99 1yq4 h GLU 467 N 0.10 0.45 0.80 4.77 4.81 0.27 -2.18 114.58 123.60 1yq4 h GLU 467 Ca 0.37 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1yq4 h GLU 467 Cb 1.34 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.78 1yq4 h GLU 467 CO -0.04 0.96 -0.38 0.00 -0.73 0.00 0.00 179.01 178.81 1yq4 h ALA 468 N 0.49 -1.07 -0.67 2.92 0.00 0.16 -1.91 119.26 119.18 1yq4 h ALA 468 Ca -0.02 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.75 1yq4 h ALA 468 Cb 1.00 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 19.10 1yq4 h ALA 468 CO 0.08 -1.04 -0.45 -0.09 0.00 0.00 0.00 179.25 177.75 1yq4 h ARG 469 N -1.19 -0.17 -0.79 0.00 2.43 -0.88 0.44 114.38 114.22 1yq4 h ARG 469 Ca -0.11 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1yq4 h ARG 469 Cb 0.84 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 1yq4 h ARG 469 CO 0.18 -0.12 0.51 1.25 -1.51 0.00 0.00 179.97 180.29 1yq4 h LEU 470 N -0.18 0.69 -0.56 3.80 5.85 -1.36 0.14 115.31 123.70 1yq4 h LEU 470 Ca 0.20 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1yq4 h LEU 470 Cb 0.55 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1yq4 h LEU 470 CO -0.75 0.43 0.35 0.78 -0.34 0.00 0.00 178.44 178.91 1yq4 h ASN 471 N 0.78 0.57 -0.35 1.25 2.35 0.64 0.51 115.58 121.32 1yq4 h ASN 471 Ca 0.35 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.08 1yq4 h ASN 471 Cb 0.36 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1yq4 h ASN 471 CO -0.13 0.40 0.13 -0.03 -1.65 0.00 0.00 177.43 176.16 1yq4 h MET 472 N 0.69 0.54 -0.36 0.81 1.85 0.72 -1.71 114.93 117.46 1yq4 h MET 472 Ca 0.22 -0.10 -0.03 0.00 -0.61 0.00 0.00 59.70 59.18 1yq4 h MET 472 Cb -0.00 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 1yq4 h MET 472 CO -0.09 0.53 0.10 1.96 -0.40 0.00 0.00 176.91 179.01 1yq4 h GLN 473 N 0.42 0.57 -0.21 0.39 4.20 -0.40 -1.08 115.11 119.01 1yq4 h GLN 473 Ca 0.12 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1yq4 h GLN 473 Cb 0.20 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1yq4 h GLN 473 CO -0.01 0.61 -0.20 0.87 -0.67 0.00 0.00 178.83 179.43 1yq4 h LYS 474 N 0.43 0.36 -0.12 1.46 1.57 -0.89 -0.52 116.57 118.86 1yq4 h LYS 474 Ca 0.11 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1yq4 h LYS 474 Cb 0.29 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1yq4 h LYS 474 CO -0.00 0.56 -0.05 1.15 -0.57 0.00 0.00 179.45 180.54 1yq4 h THR 475 N 0.33 1.31 -0.57 -0.16 2.02 -0.95 -2.56 112.91 112.33 1yq4 h THR 475 Ca 0.06 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1yq4 h THR 475 Cb 0.55 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1yq4 h THR 475 CO 0.04 0.30 0.17 0.24 0.37 0.00 0.00 175.52 176.63 1yq4 h MET 476 N -0.10 0.86 -0.49 6.66 2.86 -1.10 -1.00 114.93 122.62 1yq4 h MET 476 Ca 0.03 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1yq4 h MET 476 Cb 0.49 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1yq4 h MET 476 CO 0.02 0.75 0.15 0.37 1.06 0.00 0.00 176.91 179.25 1yq4 h GLN 477 N 0.84 0.73 -0.01 1.72 5.75 -0.93 -1.22 115.11 121.98 1yq4 h GLN 477 Ca 0.19 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1yq4 h GLN 477 Cb 0.26 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1yq4 h GLN 477 CO -0.01 0.64 -0.40 -1.13 -2.65 0.00 0.00 178.83 175.28 1yq4 n SER 478 N -4.31 1.41 -0.08 -0.69 3.41 -0.98 -4.43 113.62 107.94 1yq4 n SER 478 Ca 0.04 -1.21 0.05 0.00 -0.26 0.00 0.00 58.87 57.49 1yq4 n SER 478 Cb 0.19 0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 64.68 1yq4 n SER 478 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1yq4 n HIS 479 N -0.38 0.00 -2.90 7.33 8.25 -0.39 -4.76 115.22 122.36 1yq4 n HIS 479 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.39 1yq4 n HIS 479 Cb 0.31 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.44 1yq4 n HIS 479 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yq4 n ALA 480 N -0.91 1.89 -1.79 -1.41 0.00 -0.47 -4.22 120.51 113.59 1yq4 n ALA 480 Ca 0.03 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.71 1yq4 n ALA 480 Cb 0.19 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1yq4 n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yq4 n ALA 481 N 0.09 0.00 0.29 0.00 0.00 -1.26 -4.86 120.51 114.77 1yq4 n ALA 481 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1yq4 n ALA 481 Cb 0.74 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.12 1yq4 n ALA 481 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yq4 h VAL 482 N 0.00 0.00 -3.10 0.00 2.07 -1.93 -3.40 116.25 109.88 1yq4 h VAL 482 Ca 0.00 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.92 1yq4 h VAL 482 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 1yq4 h VAL 482 CO 0.00 0.00 -0.18 -0.36 0.02 0.00 0.00 177.57 177.05 1yq4 s PHE 483 N -4.85 3.69 0.18 1.57 0.08 -1.26 -3.91 117.98 113.48 1yq4 s PHE 483 Ca -0.12 0.99 0.06 0.00 0.12 0.00 0.00 56.93 57.97 1yq4 s PHE 483 Cb 0.02 -2.36 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 1yq4 s PHE 483 CO 0.38 0.54 -0.11 1.03 -0.10 0.00 0.00 175.22 176.96 1yq4 s ARG 484 N -0.72 1.21 -0.12 0.44 0.52 0.54 -4.88 118.95 115.94 1yq4 s ARG 484 Ca 0.24 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.75 1yq4 s ARG 484 Cb -0.17 -0.84 0.04 0.00 0.52 0.00 0.00 34.95 34.50 1yq4 s ARG 484 CO 0.13 0.10 0.42 0.99 0.02 0.00 0.00 175.30 176.96 1yq4 s THR 485 N -3.18 0.01 0.27 0.02 2.01 -1.26 -0.66 115.64 112.85 1yq4 s THR 485 Ca 0.21 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 1yq4 s THR 485 Cb 0.02 -0.62 0.29 0.00 0.01 0.00 0.00 72.50 72.19 1yq4 s THR 485 CO 0.04 -0.06 1.65 1.23 -0.69 0.00 0.00 174.62 176.80 1yq4 h GLY 486 N 4.98 1.22 0.75 4.40 0.00 -1.97 0.46 103.07 112.91 1yq4 h GLY 486 Ca -0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1yq4 h GLY 486 CO 0.28 -0.32 -0.06 1.48 0.00 0.00 0.00 176.54 177.92 1yq4 h SER 487 N 0.21 -0.14 -0.63 0.19 4.64 -1.98 0.17 113.55 116.01 1yq4 h SER 487 Ca 0.50 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1yq4 h SER 487 Cb 0.97 0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 1yq4 h SER 487 CO -0.63 0.13 0.40 0.40 -0.87 0.00 0.00 176.83 176.27 1yq4 h ILE 488 N -0.41 1.17 -0.54 0.95 2.04 -1.74 0.21 117.51 119.18 1yq4 h ILE 488 Ca -0.02 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.42 1yq4 h ILE 488 Cb 0.34 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1yq4 h ILE 488 CO 0.03 0.17 -0.01 -0.07 0.00 0.00 0.00 178.15 178.26 1yq4 h LEU 489 N 0.85 0.91 -0.88 1.44 3.38 -0.06 -1.08 115.31 119.87 1yq4 h LEU 489 Ca 0.23 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1yq4 h LEU 489 Cb -0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1yq4 h LEU 489 CO -0.05 0.98 0.04 1.56 0.09 0.00 0.00 178.44 181.06 1yq4 h GLN 490 N 0.86 0.87 0.29 1.13 4.20 0.13 0.75 115.11 123.35 1yq4 h GLN 490 Ca 0.16 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1yq4 h GLN 490 Cb 0.52 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1yq4 h GLN 490 CO 0.03 0.84 -0.14 1.49 -0.67 0.00 0.00 178.83 180.38 1yq4 h GLU 491 N 0.82 -0.37 -0.74 1.46 4.81 -0.31 -2.72 114.58 117.52 1yq4 h GLU 491 Ca 0.16 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.55 1yq4 h GLU 491 Cb 0.43 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.80 1yq4 h GLU 491 CO 0.01 -0.12 0.32 0.78 -0.73 0.00 0.00 179.01 179.27 1yq4 h GLY 492 N -0.58 1.12 0.98 1.92 0.00 -0.89 0.16 103.07 105.78 1yq4 h GLY 492 Ca -0.04 -0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.19 1yq4 h GLY 492 CO 0.06 -0.06 0.51 0.00 0.00 0.00 0.00 176.54 177.06 1yq4 h GLU 494 N 0.84 -0.04 -0.69 0.00 4.39 -0.72 -1.72 114.58 116.63 1yq4 h GLU 494 Ca 0.34 0.00 0.14 0.00 0.34 0.00 0.00 59.36 60.18 1yq4 h GLU 494 Cb 0.25 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.78 1yq4 h GLU 494 CO -0.12 0.62 -0.14 0.87 -1.16 0.00 0.00 179.01 179.09 1yq4 h LYS 495 N -0.93 0.02 -0.46 2.33 1.57 -0.98 0.29 116.57 118.40 1yq4 h LYS 495 Ca -0.00 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1yq4 h LYS 495 Cb 0.68 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 1yq4 h LYS 495 CO 0.01 0.01 0.14 -0.07 -0.57 0.00 0.00 179.45 178.96 1yq4 h LEU 496 N 0.02 0.10 -1.57 2.94 3.38 -0.78 0.21 115.31 119.60 1yq4 h LEU 496 Ca 0.34 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 1yq4 h LEU 496 Cb 0.54 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1yq4 h LEU 496 CO -0.69 0.09 -0.10 0.28 0.09 0.00 0.00 178.44 178.10 1yq4 h SER 497 N 0.29 0.00 0.28 -0.43 0.02 0.38 -0.26 113.55 113.84 1yq4 h SER 497 Ca 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1yq4 h SER 497 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1yq4 h SER 497 CO -0.26 0.10 -0.14 -0.61 -1.14 0.00 0.00 176.83 174.79 1yq4 h GLN 498 N 0.00 -0.37 -0.71 3.45 5.75 0.84 -1.54 115.11 122.53 1yq4 h GLN 498 Ca -0.00 0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.66 1yq4 h GLN 498 Cb 0.51 0.08 -0.10 0.00 1.07 0.00 0.00 27.48 29.05 1yq4 h GLN 498 CO 0.01 -0.04 0.23 0.82 -2.65 0.00 0.00 178.83 177.20 1yq4 h ILE 499 N -0.94 0.62 -0.75 2.39 2.04 -0.69 0.64 117.51 120.82 1yq4 h ILE 499 Ca -0.04 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1yq4 h ILE 499 Cb 0.50 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1yq4 h ILE 499 CO 0.06 0.06 0.26 0.22 0.00 0.00 0.00 178.15 178.76 1yq4 h TYR 500 N 0.35 1.18 -0.53 1.37 3.20 -1.06 -2.08 116.97 119.40 1yq4 h TYR 500 Ca 0.39 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 1yq4 h TYR 500 Cb 0.61 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1yq4 h TYR 500 CO -0.21 0.92 -0.11 0.00 -1.64 0.00 0.00 178.16 177.11 1yq4 h ARG 501 N 1.10 1.01 0.00 1.82 3.08 0.23 -2.83 114.38 118.79 1yq4 h ARG 501 Ca 0.24 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1yq4 h ARG 501 Cb 0.27 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1yq4 h ARG 501 CO -0.01 1.07 0.00 -0.25 -1.07 0.00 0.00 179.97 179.70 1yq4 n ASP 502 N -4.16 0.00 0.15 7.04 8.00 0.20 -2.59 116.55 125.19 1yq4 n ASP 502 Ca 0.01 0.24 0.12 0.00 0.71 0.00 0.00 54.79 55.87 1yq4 n ASP 502 Cb 0.40 -0.29 0.55 0.00 -0.02 0.00 0.00 41.12 41.76 1yq4 n ASP 502 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1yq4 n LEU 503 N -1.29 0.66 0.00 0.64 4.77 -1.02 -0.63 117.00 120.11 1yq4 n LEU 503 Ca 0.02 0.72 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1yq4 n LEU 503 Cb 0.03 -0.69 0.52 0.00 -2.33 0.00 0.00 43.42 40.95 1yq4 n LEU 503 CO 0.03 -0.74 0.87 0.00 -1.33 0.00 0.00 177.39 176.22 1yq4 n ALA 504 N -1.79 2.09 -1.00 -1.18 0.00 -1.07 -2.37 120.51 115.20 1yq4 n ALA 504 Ca 0.01 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1yq4 n ALA 504 Cb 0.15 -1.38 0.33 0.00 0.00 0.00 0.00 19.45 18.55 1yq4 n ALA 504 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1yq4 n HIS 505 N -1.45 1.86 -2.51 0.00 8.25 0.20 -4.88 115.22 116.68 1yq4 n HIS 505 Ca 0.07 -0.95 -0.39 0.00 -0.26 0.00 0.00 57.72 56.19 1yq4 n HIS 505 Cb 0.25 -0.51 -0.04 0.00 1.12 0.00 0.00 29.99 30.81 1yq4 n HIS 505 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1yq4 s LEU 506 N -2.88 4.42 -0.12 2.41 1.43 -1.00 0.91 118.68 123.85 1yq4 s LEU 506 Ca 0.51 2.18 0.01 0.00 -1.03 0.00 0.00 54.13 55.80 1yq4 s LEU 506 Cb 0.41 -3.81 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1yq4 s LEU 506 CO 0.13 -0.25 -0.12 -1.59 0.23 0.00 0.00 176.35 174.75 1yq4 s LYS 507 N -1.78 1.96 0.32 1.70 -2.85 -0.42 -0.98 119.74 117.69 1yq4 s LYS 507 Ca 0.49 -0.44 0.08 0.00 -1.00 0.00 0.00 55.97 55.10 1yq4 s LYS 507 Cb -0.28 -1.81 -0.04 0.00 -2.06 0.00 0.00 37.83 33.64 1yq4 s LYS 507 CO 0.36 -0.18 0.17 0.95 0.10 0.00 0.00 175.35 176.75 1yq4 s THR 508 N 1.35 3.40 0.00 3.79 -4.23 -0.52 -3.82 115.64 115.61 1yq4 s THR 508 Ca 0.00 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1yq4 s THR 508 Cb -0.14 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1yq4 s THR 508 CO -0.06 -0.23 0.00 0.49 -0.54 0.00 0.00 174.62 174.28 1yq4 n PHE 509 N -1.17 0.00 -2.18 3.99 3.01 -1.26 -4.67 117.46 115.17 1yq4 n PHE 509 Ca -0.04 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.00 1yq4 n PHE 509 Cb 0.60 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.04 1yq4 n PHE 509 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1yq4 s ASP 510 N -3.35 6.83 0.00 4.37 -1.08 -1.26 -4.87 116.67 117.30 1yq4 s ASP 510 Ca 0.00 2.25 0.11 0.00 -0.52 0.00 0.00 52.55 54.39 1yq4 s ASP 510 Cb 0.00 -2.58 0.23 0.00 -1.46 0.00 0.00 42.92 39.11 1yq4 s ASP 510 CO 0.00 -0.68 1.11 0.54 0.52 0.00 0.00 175.17 176.66 1yq4 n ARG 511 N 4.51 2.03 -1.25 4.34 5.12 -1.26 -4.82 116.66 125.33 1yq4 n ARG 511 Ca 0.12 -1.73 -0.13 0.00 -1.93 0.00 0.00 57.85 54.18 1yq4 n ARG 511 Cb 0.43 -1.25 0.08 0.00 -1.16 0.00 0.00 32.46 30.56 1yq4 n ARG 511 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yq4 n GLY 512 N 0.57 -0.38 0.00 -0.13 0.00 -1.26 -5.01 105.19 98.97 1yq4 n GLY 512 Ca 0.10 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1yq4 n GLY 512 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1yq4 n ILE 513 N -2.55 0.00 -2.90 -0.61 0.13 -1.26 -4.78 119.36 107.39 1yq4 n ILE 513 Ca 0.08 -0.05 -0.41 0.00 -1.10 0.00 0.00 62.75 61.27 1yq4 n ILE 513 Cb 0.29 0.46 -0.04 0.00 -0.84 0.00 0.00 39.64 39.52 1yq4 n ILE 513 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1yq4 s VAL 514 N -1.44 4.90 -1.58 9.51 1.01 -1.26 -3.92 120.40 127.61 1yq4 s VAL 514 Ca 0.00 1.64 -0.07 0.00 0.00 0.00 0.00 61.98 63.54 1yq4 s VAL 514 Cb 0.00 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 32.31 1yq4 s VAL 514 CO 0.00 0.06 0.41 0.79 0.00 0.00 0.00 175.10 176.35 1yq4 n TRP 515 N 5.01 -1.50 -2.86 5.22 7.02 -0.13 -4.85 117.44 125.36 1yq4 n TRP 515 Ca 0.04 0.71 -0.43 0.00 -1.02 0.00 0.00 57.50 56.80 1yq4 n TRP 515 Cb 0.49 -3.05 -0.03 0.00 -2.42 0.00 0.00 31.31 26.31 1yq4 n TRP 515 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1yq4 s ASN 516 N -3.98 6.56 0.00 -0.99 3.84 -1.25 -4.80 114.94 114.31 1yq4 s ASN 516 Ca 0.28 -1.83 0.30 0.00 0.21 0.00 0.00 52.86 51.82 1yq4 s ASN 516 Cb -0.16 -2.43 1.48 0.00 -0.55 0.00 0.00 41.25 39.60 1yq4 s ASN 516 CO 0.95 -1.17 2.00 0.35 -2.79 0.00 0.00 177.10 176.43 1yq4 n THR 517 N 5.75 0.00 -0.04 -5.21 -2.24 -1.26 -1.46 114.28 109.83 1yq4 n THR 517 Ca 0.22 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1yq4 n THR 517 Cb 0.49 -0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.44 1yq4 n THR 517 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1yq4 h ASP 518 N 0.60 0.41 -0.04 3.42 3.58 -1.94 -2.14 116.42 120.31 1yq4 h ASP 518 Ca 0.00 -0.59 -0.02 0.00 0.42 0.00 0.00 57.03 56.84 1yq4 h ASP 518 Cb 0.24 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1yq4 h ASP 518 CO 0.00 0.93 -0.06 0.25 -2.88 0.00 0.00 179.24 177.48 1yq4 h LEU 519 N -0.10 0.11 -0.58 2.28 5.85 -1.83 -2.96 115.31 118.09 1yq4 h LEU 519 Ca -0.01 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.28 1yq4 h LEU 519 Cb 0.88 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.81 1yq4 h LEU 519 CO 0.06 0.62 0.19 0.58 -0.34 0.00 0.00 178.44 179.55 1yq4 h VAL 520 N -0.39 0.75 0.00 1.05 2.07 -1.31 -0.45 116.25 117.97 1yq4 h VAL 520 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1yq4 h VAL 520 Cb 0.60 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1yq4 h VAL 520 CO 0.01 0.07 0.00 -0.33 0.02 0.00 0.00 177.57 177.34 1yq4 h GLU 521 N 0.36 0.00 0.19 1.57 5.08 -1.44 -0.90 114.58 119.44 1yq4 h GLU 521 Ca 0.29 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.32 1yq4 h GLU 521 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1yq4 h GLU 521 CO -0.32 0.00 -1.64 1.15 -1.00 0.00 0.00 179.01 177.21 1yq4 h THR 522 N 0.00 1.01 -0.71 1.13 2.02 -0.96 -2.42 112.91 112.98 1yq4 h THR 522 Ca 0.00 -2.52 0.02 0.00 0.77 0.00 0.00 66.41 64.68 1yq4 h THR 522 Cb 0.41 2.81 -0.04 0.00 -1.74 0.00 0.00 68.15 69.60 1yq4 h THR 522 CO 0.00 0.83 0.47 -0.07 0.37 0.00 0.00 175.52 177.11 1yq4 h LEU 523 N 0.03 0.77 -1.20 2.58 3.38 -0.71 -0.55 115.31 119.61 1yq4 h LEU 523 Ca -0.32 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1yq4 h LEU 523 Cb 2.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 1yq4 h LEU 523 CO 0.17 0.54 -0.18 -0.33 0.09 0.00 0.00 178.44 178.73 1yq4 h GLU 524 N 0.90 0.00 -0.13 1.13 5.08 -1.17 -0.45 114.58 119.94 1yq4 h GLU 524 Ca 0.27 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.41 1yq4 h GLU 524 Cb -0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1yq4 h GLU 524 CO -0.07 0.18 -0.80 1.25 -1.00 0.00 0.00 179.01 178.57 1yq4 h LEU 525 N 0.00 0.93 -0.05 1.33 5.85 -0.61 0.63 115.31 123.39 1yq4 h LEU 525 Ca -0.00 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 58.07 1yq4 h LEU 525 Cb 0.69 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1yq4 h LEU 525 CO 0.02 1.43 0.02 1.56 -0.34 0.00 0.00 178.44 181.14 1yq4 h GLN 526 N 0.50 0.07 -0.00 1.25 4.20 -1.00 0.02 115.11 120.15 1yq4 h GLN 526 Ca -0.06 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1yq4 h GLN 526 Cb 1.44 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.17 1yq4 h GLN 526 CO 0.16 0.16 -0.14 -0.91 -0.67 0.00 0.00 178.83 177.44 1yq4 h ASN 527 N -0.04 -0.40 -0.46 1.46 2.35 -0.99 -1.98 115.58 115.52 1yq4 h ASN 527 Ca 0.02 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1yq4 h ASN 527 Cb 0.11 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 1yq4 h ASN 527 CO -0.00 -0.19 0.19 -0.07 -1.65 0.00 0.00 177.43 175.71 1yq4 h LEU 528 N -0.23 0.24 -1.02 1.61 3.38 0.56 -2.34 115.31 117.51 1yq4 h LEU 528 Ca 0.05 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1yq4 h LEU 528 Cb 0.29 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1yq4 h LEU 528 CO -0.14 0.17 0.63 0.24 0.09 0.00 0.00 178.44 179.43 1yq4 h MET 529 N 0.38 1.28 -0.67 1.13 2.86 -0.80 0.65 114.93 119.76 1yq4 h MET 529 Ca 0.21 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1yq4 h MET 529 Cb 0.18 -0.28 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 1yq4 h MET 529 CO -0.19 0.86 0.44 -0.07 1.06 0.00 0.00 176.91 179.02 1yq4 h LEU 530 N 1.32 0.66 0.02 1.22 3.38 -0.82 -1.42 115.31 119.67 1yq4 h LEU 530 Ca 0.35 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.16 1yq4 h LEU 530 Cb -0.13 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.49 1yq4 h LEU 530 CO -0.07 0.44 -0.62 0.00 0.09 0.00 0.00 178.44 178.28 1yq4 h ALA 532 N 0.27 1.09 0.70 0.00 0.00 -0.62 -1.41 119.26 119.29 1yq4 h ALA 532 Ca -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1yq4 h ALA 532 Cb 1.36 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1yq4 h ALA 532 CO 0.12 0.57 -0.50 -0.07 0.00 0.00 0.00 179.25 179.37 1yq4 h LEU 533 N 1.18 -1.30 -1.82 0.00 3.38 -1.37 -0.14 115.31 115.24 1yq4 h LEU 533 Ca 0.30 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.53 1yq4 h LEU 533 Cb -0.02 0.40 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1yq4 h LEU 533 CO -0.05 -0.73 0.47 1.56 0.09 0.00 0.00 178.44 179.78 1yq4 h GLN 534 N -1.14 0.16 -0.09 1.13 4.20 -1.53 -1.04 115.11 116.79 1yq4 h GLN 534 Ca -0.09 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.45 1yq4 h GLN 534 Cb 0.94 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.69 1yq4 h GLN 534 CO 0.05 0.11 -0.55 1.15 -0.67 0.00 0.00 178.83 178.92 1yq4 h THR 535 N 0.17 1.36 0.00 -0.54 2.02 -0.13 -2.25 112.91 113.54 1yq4 h THR 535 Ca 0.33 -1.87 -0.15 0.00 0.77 0.00 0.00 66.41 65.48 1yq4 h THR 535 Cb 1.06 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 1yq4 h THR 535 CO -0.05 0.56 -0.81 -0.29 0.37 0.00 0.00 175.52 175.30 1yq4 h ILE 536 N 0.14 1.08 0.03 3.11 2.10 -0.51 -2.17 117.51 121.29 1yq4 h ILE 536 Ca -0.04 -2.58 -0.26 0.00 1.08 0.00 0.00 64.86 63.05 1yq4 h ILE 536 Cb 1.20 2.51 0.02 0.00 -1.09 0.00 0.00 36.82 39.46 1yq4 h ILE 536 CO 0.11 0.62 -1.05 1.88 -1.08 0.00 0.00 178.15 178.63 1yq4 h TYR 537 N 0.00 1.00 -0.38 2.19 -1.99 -1.30 -1.55 116.97 114.94 1yq4 h TYR 537 Ca -0.04 -0.56 -0.06 0.00 2.00 0.00 0.00 58.73 60.07 1yq4 h TYR 537 Cb 1.55 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 40.16 1yq4 h TYR 537 CO 0.00 1.40 0.00 0.78 -0.00 0.00 0.00 178.16 180.35 1yq4 h GLY 538 N 0.31 0.65 0.89 3.88 0.00 -1.47 -1.73 103.07 105.60 1yq4 h GLY 538 Ca -0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 1yq4 h GLY 538 CO 0.20 0.37 -0.00 0.00 0.00 0.00 0.00 176.54 177.11 1yq4 h ALA 539 N 1.44 0.43 -0.61 3.60 0.00 -1.25 -1.82 119.26 121.04 1yq4 h ALA 539 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1yq4 h ALA 539 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1yq4 h ALA 539 CO 0.01 0.18 0.32 1.49 0.00 0.00 0.00 179.25 181.25 1yq4 h GLU 540 N 0.36 0.85 -0.14 0.00 4.22 -1.00 -2.86 114.58 116.01 1yq4 h GLU 540 Ca 0.09 -0.11 -0.10 0.00 0.08 0.00 0.00 59.36 59.32 1yq4 h GLU 540 Cb 0.45 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1yq4 h GLU 540 CO 0.02 0.66 -0.37 0.00 -2.18 0.00 0.00 179.01 177.14 1yq4 h ALA 541 N 1.14 1.12 -0.92 2.92 0.00 -1.26 -3.40 119.26 118.87 1yq4 h ALA 541 Ca 0.21 -0.39 -0.56 0.00 0.00 0.00 0.00 54.91 54.17 1yq4 h ALA 541 Cb 0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1yq4 h ALA 541 CO -0.03 0.57 1.60 0.50 0.00 0.00 0.00 179.25 181.89 1yq4 s ARG 542 N -4.24 3.49 -1.33 0.00 3.52 -0.69 -4.89 118.95 114.81 1yq4 s ARG 542 Ca -0.05 -1.31 -0.14 0.00 -0.13 0.00 0.00 55.73 54.11 1yq4 s ARG 542 Cb 0.13 -5.37 0.11 0.00 -1.56 0.00 0.00 34.95 28.26 1yq4 s ARG 542 CO 0.78 -2.54 1.87 1.63 -0.81 0.00 0.00 175.30 176.23 1yq4 n LYS 543 N 8.67 3.24 -3.59 5.12 5.02 -1.26 -4.81 118.16 130.55 1yq4 n LYS 543 Ca 0.40 -3.25 -0.04 0.00 -2.02 0.00 0.00 58.31 53.40 1yq4 n LYS 543 Cb 0.48 -3.19 -0.02 0.00 -0.02 0.00 0.00 35.03 32.29 1yq4 n LYS 543 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1yq4 s GLU 544 N 2.33 0.52 -0.28 1.97 -1.05 -1.26 -4.95 118.70 115.98 1yq4 s GLU 544 Ca 0.46 -0.22 -0.06 0.00 -0.15 0.00 0.00 54.97 54.99 1yq4 s GLU 544 Cb 0.07 0.22 0.01 0.00 -0.44 0.00 0.00 34.13 33.99 1yq4 s GLU 544 CO -0.01 -0.23 0.05 -1.12 0.95 0.00 0.00 175.26 174.90 1yq4 s SER 545 N -2.47 4.94 -0.11 0.83 0.01 0.07 -4.24 113.70 112.73 1yq4 s SER 545 Ca 0.10 -0.66 -0.04 0.00 1.31 0.00 0.00 55.95 56.66 1yq4 s SER 545 Cb 0.00 -1.84 0.06 0.00 0.21 0.00 0.00 66.02 64.44 1yq4 s SER 545 CO -0.05 -0.15 0.17 -0.60 0.41 0.00 0.00 173.24 173.02 1yq4 s ARG 546 N 1.48 0.06 7.74 12.44 3.52 0.29 -3.41 118.95 141.08 1yq4 s ARG 546 Ca 0.03 0.48 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 1yq4 s ARG 546 Cb -0.17 -0.50 0.00 0.00 -1.56 0.00 0.00 34.95 32.73 1yq4 s ARG 546 CO 0.01 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.53 1yq4 n GLY 547 N 5.32 3.94 0.20 8.12 0.00 -1.26 -1.93 105.19 119.59 1yq4 n GLY 547 Ca -0.05 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1yq4 n GLY 547 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq4 h ALA 548 N -0.96 0.92 -1.65 4.61 0.00 -1.56 -3.42 119.26 117.20 1yq4 h ALA 548 Ca 0.00 -0.24 -0.61 0.00 0.00 0.00 0.00 54.91 54.07 1yq4 h ALA 548 Cb 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.62 1yq4 h ALA 548 CO 0.00 0.32 0.64 -1.58 0.00 0.00 0.00 179.25 178.64 1yq4 s HIS 549 N -3.41 2.64 -0.35 0.00 5.04 -0.81 -4.88 115.29 113.53 1yq4 s HIS 549 Ca 0.02 -0.29 -0.03 0.00 -1.54 0.00 0.00 55.06 53.23 1yq4 s HIS 549 Cb 0.09 -4.28 0.07 0.00 0.04 0.00 0.00 32.58 28.50 1yq4 s HIS 549 CO 0.67 -1.63 0.10 0.00 -2.34 0.00 0.00 174.74 171.53 1yq4 s ALA 550 N 4.32 2.98 -0.23 1.58 0.00 -1.25 -0.54 121.76 128.61 1yq4 s ALA 550 Ca 0.27 -2.08 -0.16 0.00 0.00 0.00 0.00 51.96 49.99 1yq4 s ALA 550 Cb -0.14 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 1yq4 s ALA 550 CO 0.14 -1.50 0.39 1.03 0.00 0.00 0.00 175.76 175.82 1yq4 s ARG 551 N 1.22 4.10 0.33 0.00 1.81 -1.26 -0.34 118.95 124.81 1yq4 s ARG 551 Ca 0.01 0.14 0.26 0.00 -1.72 0.00 0.00 55.73 54.42 1yq4 s ARG 551 Cb -0.21 -3.59 0.86 0.00 -0.45 0.00 0.00 34.95 31.56 1yq4 s ARG 551 CO -0.02 -0.15 1.76 0.93 -0.68 0.00 0.00 175.30 177.14 1yq4 h GLU 552 N 7.72 0.00 -0.12 3.54 5.08 -1.28 -2.68 114.58 126.84 1yq4 h GLU 552 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1yq4 h GLU 552 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1yq4 h GLU 552 CO 0.69 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.30 1yq4 n ASP 553 N -2.57 2.29 -2.87 1.42 5.75 -1.26 -4.30 116.55 115.00 1yq4 n ASP 553 Ca 0.03 -1.77 -0.11 0.00 -0.01 0.00 0.00 54.79 52.93 1yq4 n ASP 553 Cb 0.38 -0.07 0.01 0.00 -1.03 0.00 0.00 41.12 40.41 1yq4 n ASP 553 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1yq4 n TYR 554 N 0.76 -2.73 1.07 2.11 4.02 -1.03 -5.02 117.16 116.34 1yq4 n TYR 554 Ca 0.17 -2.12 0.09 0.00 -0.01 0.00 0.00 57.90 56.04 1yq4 n TYR 554 Cb 0.46 1.11 0.53 0.00 -0.02 0.00 0.00 39.34 41.42 1yq4 n TYR 554 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1yq4 n LYS 555 N 1.89 0.46 -4.19 -0.72 5.02 -1.07 -1.86 118.16 117.68 1yq4 n LYS 555 Ca 0.14 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.24 1yq4 n LYS 555 Cb 0.59 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1yq4 n LYS 555 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yq4 s LEU 556 N -2.25 3.48 -0.07 -0.35 1.43 -1.26 -4.67 118.68 114.98 1yq4 s LEU 556 Ca 0.24 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 1yq4 s LEU 556 Cb 0.13 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1yq4 s LEU 556 CO 0.25 0.02 0.50 -0.60 0.23 0.00 0.00 176.35 176.75 1yq4 s ARG 557 N -3.48 4.28 -0.39 1.70 3.52 -1.22 -0.75 118.95 122.61 1yq4 s ARG 557 Ca 0.31 0.52 -0.04 0.00 -0.13 0.00 0.00 55.73 56.39 1yq4 s ARG 557 Cb -0.08 -3.39 0.09 0.00 -1.56 0.00 0.00 34.95 30.02 1yq4 s ARG 557 CO 0.21 0.28 0.18 0.42 -0.81 0.00 0.00 175.30 175.58 1yq4 s ILE 558 N 0.21 3.43 0.35 4.11 1.01 -1.26 -4.97 121.20 124.08 1yq4 s ILE 558 Ca 0.27 -1.81 0.05 0.00 0.00 0.00 0.00 60.65 59.16 1yq4 s ILE 558 Cb -0.16 -3.23 0.06 0.00 0.01 0.00 0.00 42.46 39.14 1yq4 s ILE 558 CO 0.12 -0.56 0.48 0.47 0.00 0.00 0.00 174.94 175.46 1yq4 n ASP 559 N 4.67 1.18 0.22 3.58 9.92 -1.26 -0.50 116.55 134.36 1yq4 n ASP 559 Ca -0.06 -1.87 0.15 0.00 -0.53 0.00 0.00 54.79 52.49 1yq4 n ASP 559 Cb 0.42 -0.27 0.62 0.00 -0.64 0.00 0.00 41.12 41.25 1yq4 n ASP 559 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1yq4 h GLU 560 N 0.00 0.00 -4.46 -1.24 9.09 -1.92 -3.43 114.58 112.62 1yq4 h GLU 560 Ca -0.16 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.07 1yq4 h GLU 560 Cb 0.73 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 27.68 1yq4 h GLU 560 CO 0.22 0.00 -0.69 -0.06 0.05 0.00 0.00 179.01 178.54 1yq4 s PHE 561 N -3.54 0.73 -0.61 2.06 0.40 -1.26 0.11 117.98 115.87 1yq4 s PHE 561 Ca 0.02 -1.01 -0.23 0.00 -0.60 0.00 0.00 56.93 55.12 1yq4 s PHE 561 Cb 0.09 -0.46 0.06 0.00 0.51 0.00 0.00 43.02 43.22 1yq4 s PHE 561 CO 0.49 -0.28 0.95 0.34 0.70 0.00 0.00 175.22 177.42 1yq4 s ASP 562 N -2.99 6.23 0.00 1.36 -1.08 -1.26 -4.88 116.67 114.05 1yq4 s ASP 562 Ca 0.11 -0.74 0.05 0.00 -0.52 0.00 0.00 52.55 51.45 1yq4 s ASP 562 Cb 0.07 -2.42 0.31 0.00 -1.46 0.00 0.00 42.92 39.41 1yq4 s ASP 562 CO -0.07 -1.35 1.03 -1.22 0.52 0.00 0.00 175.17 174.09 1yq4 n TYR 563 N 7.59 0.00 0.78 -5.34 4.02 -1.26 -2.98 117.16 119.97 1yq4 n TYR 563 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.00 1yq4 n TYR 563 Cb 0.46 0.00 0.33 0.00 -0.02 0.00 0.00 39.34 40.12 1yq4 n TYR 563 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1yq4 n SER 564 N -0.60 0.52 -4.33 7.72 3.41 -1.26 -4.62 113.62 114.46 1yq4 n SER 564 Ca 0.04 0.20 -0.17 0.00 -0.26 0.00 0.00 58.87 58.67 1yq4 n SER 564 Cb 0.02 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 1yq4 n SER 564 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yq4 s LYS 565 N -3.08 1.27 0.20 4.33 1.02 -1.16 -5.08 119.74 117.25 1yq4 s LYS 565 Ca 0.10 -1.56 -0.32 0.00 0.02 0.00 0.00 55.97 54.20 1yq4 s LYS 565 Cb 0.15 -1.00 -0.14 0.00 -0.52 0.00 0.00 37.83 36.32 1yq4 s LYS 565 CO 0.65 0.15 1.44 -2.30 -0.92 0.00 0.00 175.35 174.38 1yq4 n PRO 566 N -0.34 1.98 0.15 -1.68 -0.02 -1.26 -4.83 135.00 128.99 1yq4 n PRO 566 Ca -0.08 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 1yq4 n PRO 566 Cb 0.60 -2.39 0.53 0.00 -0.02 0.00 0.00 33.50 32.22 1yq4 n PRO 566 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1yq4 h LEU 567 N 4.72 0.00 -8.30 2.45 3.38 -1.96 -3.44 115.31 112.16 1yq4 h LEU 567 Ca -0.45 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.99 1yq4 h LEU 567 Cb 1.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1yq4 h LEU 567 CO 0.80 0.00 1.63 1.67 0.09 0.00 0.00 178.44 182.63 1yq4 n GLN 568 N -2.35 0.54 -2.50 1.13 -0.06 -1.26 -1.21 117.38 111.66 1yq4 n GLN 568 Ca 0.02 0.05 -0.06 0.00 -2.00 0.00 0.00 57.00 55.01 1yq4 n GLN 568 Cb 0.23 -2.31 0.03 0.00 -4.06 0.00 0.00 30.24 24.13 1yq4 n GLN 568 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yq4 n GLY 569 N 6.41 0.17 3.35 1.69 0.00 -1.26 -5.05 105.19 110.49 1yq4 n GLY 569 Ca 0.51 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1yq4 n GLY 569 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yq4 s GLN 570 N -4.49 2.71 -0.51 1.61 -0.21 -0.35 -5.06 119.66 113.36 1yq4 s GLN 570 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 55.36 54.30 1yq4 s GLN 570 Cb -0.00 -2.32 0.03 0.00 1.00 0.00 0.00 33.01 31.72 1yq4 s GLN 570 CO 0.25 0.42 1.17 -1.14 -2.12 0.00 0.00 175.29 173.87 1yq4 s GLN 571 N -0.22 3.64 0.19 2.91 2.00 -1.26 -4.95 119.66 121.96 1yq4 s GLN 571 Ca -0.01 0.48 -0.33 0.00 -2.00 0.00 0.00 55.36 53.50 1yq4 s GLN 571 Cb -0.13 -3.95 -0.14 0.00 0.80 0.00 0.00 33.01 29.59 1yq4 s GLN 571 CO 0.03 -1.50 1.48 1.17 -0.50 0.00 0.00 175.29 175.97 1yq4 n LYS 572 N 8.07 1.99 -2.52 1.67 4.81 -1.26 -4.91 118.16 126.02 1yq4 n LYS 572 Ca 0.11 0.72 -0.34 0.00 -0.87 0.00 0.00 58.31 57.92 1yq4 n LYS 572 Cb 0.49 -2.42 -0.03 0.00 0.02 0.00 0.00 35.03 33.08 1yq4 n LYS 572 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1yq4 s ARG 573 N 0.33 3.81 0.80 1.64 0.52 0.31 -5.01 118.95 121.35 1yq4 s ARG 573 Ca 0.75 1.41 -0.11 0.00 -0.52 0.00 0.00 55.73 57.26 1yq4 s ARG 573 Cb -0.70 -2.15 0.07 0.00 0.52 0.00 0.00 34.95 32.70 1yq4 s ARG 573 CO 0.43 -0.43 1.10 -2.14 0.02 0.00 0.00 175.30 174.28 1yq4 s PRO 574 N -3.14 2.05 0.15 3.54 0.02 -1.26 -4.82 135.00 131.55 1yq4 s PRO 574 Ca 0.67 1.17 -0.18 0.00 0.02 0.00 0.00 61.00 62.67 1yq4 s PRO 574 Cb -0.18 -1.87 0.06 0.00 0.02 0.00 0.00 34.50 32.52 1yq4 s PRO 574 CO 0.22 -1.79 1.67 0.35 -0.33 0.00 0.00 177.00 177.12 1yq4 h PHE 575 N -1.24 -0.23 0.00 6.54 3.57 -1.95 -0.76 116.94 122.89 1yq4 h PHE 575 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1yq4 h PHE 575 Cb 1.24 0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1yq4 h PHE 575 CO 0.56 -0.17 0.00 0.39 -2.23 0.00 0.00 178.31 176.86 1yq4 n GLU 576 N -5.29 0.08 -0.05 1.11 4.71 -1.26 -3.14 120.64 116.81 1yq4 n GLU 576 Ca 0.01 0.25 0.03 0.00 -0.01 0.00 0.00 57.16 57.43 1yq4 n GLU 576 Cb 0.20 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.18 1yq4 n GLU 576 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1yq4 n GLU 577 N -1.33 2.68 -4.10 3.49 1.02 -0.29 -5.02 120.64 117.09 1yq4 n GLU 577 Ca 0.03 -1.79 -0.09 0.00 -0.02 0.00 0.00 57.16 55.29 1yq4 n GLU 577 Cb 0.07 -1.14 -0.09 0.00 -0.02 0.00 0.00 31.44 30.25 1yq4 n GLU 577 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1yq4 s HIS 578 N -1.38 0.69 -2.82 -0.32 -3.43 -1.19 -4.87 115.29 101.97 1yq4 s HIS 578 Ca 0.10 -1.10 0.23 0.00 -0.80 0.00 0.00 55.06 53.49 1yq4 s HIS 578 Cb 0.07 -0.38 0.16 0.00 -1.43 0.00 0.00 32.58 31.00 1yq4 s HIS 578 CO 0.03 -0.52 1.22 0.91 -2.00 0.00 0.00 174.74 174.38 1yq4 n TRP 579 N -0.06 0.00 -1.84 0.38 7.02 0.35 -4.81 117.44 118.48 1yq4 n TRP 579 Ca -0.08 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.06 1yq4 n TRP 579 Cb 0.63 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.46 1yq4 n TRP 579 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1yq4 n ARG 580 N 1.16 1.71 -3.49 -0.99 0.63 -0.98 -4.75 116.66 109.96 1yq4 n ARG 580 Ca 0.13 -2.36 -0.13 0.00 -0.92 0.00 0.00 57.85 54.58 1yq4 n ARG 580 Cb 0.57 -3.48 -0.04 0.00 0.45 0.00 0.00 32.46 29.97 1yq4 n ARG 580 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1yq4 s LYS 581 N 5.84 1.04 0.15 -0.14 -2.85 -1.26 -4.42 119.74 118.10 1yq4 s LYS 581 Ca 0.64 -0.14 -0.27 0.00 -1.00 0.00 0.00 55.97 55.19 1yq4 s LYS 581 Cb 0.04 0.48 -0.07 0.00 -2.06 0.00 0.00 37.83 36.22 1yq4 s LYS 581 CO 0.12 -0.41 0.85 -1.01 0.10 0.00 0.00 175.35 175.01 1yq4 s HIS 582 N -2.54 3.88 0.14 1.78 3.76 -0.50 -4.91 115.29 116.91 1yq4 s HIS 582 Ca -0.02 1.71 -0.27 0.00 -0.15 0.00 0.00 55.06 56.33 1yq4 s HIS 582 Cb -0.01 -2.88 -0.07 0.00 1.11 0.00 0.00 32.58 30.73 1yq4 s HIS 582 CO -0.04 0.40 0.84 0.99 -0.85 0.00 0.00 174.74 176.09 1yq4 s THR 583 N -0.76 4.42 -0.23 1.30 2.01 -1.26 -2.43 115.64 118.69 1yq4 s THR 583 Ca 0.40 1.84 0.02 0.00 0.31 0.00 0.00 61.69 64.26 1yq4 s THR 583 Cb -0.23 -4.21 0.05 0.00 0.01 0.00 0.00 72.50 68.11 1yq4 s THR 583 CO 0.28 0.44 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.75 1yq4 s LEU 584 N -0.67 2.99 0.07 4.42 1.43 -0.16 -0.89 118.68 125.88 1yq4 s LEU 584 Ca 0.40 -1.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.36 1yq4 s LEU 584 Cb -0.23 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1yq4 s LEU 584 CO 0.27 -0.13 0.15 -0.94 0.23 0.00 0.00 176.35 175.93 1yq4 s SER 585 N 1.17 5.96 0.07 2.29 1.04 0.03 -1.63 113.70 122.63 1yq4 s SER 585 Ca -0.04 0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.53 1yq4 s SER 585 Cb -0.18 -1.73 -0.03 0.00 0.10 0.00 0.00 66.02 64.18 1yq4 s SER 585 CO -0.08 0.17 -0.06 -0.31 0.98 0.00 0.00 173.24 173.94 1yq4 s TYR 586 N -1.46 0.74 -0.04 5.02 1.51 0.16 -2.14 117.35 121.15 1yq4 s TYR 586 Ca 0.32 -0.77 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 1yq4 s TYR 586 Cb -0.13 -0.45 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 1yq4 s TYR 586 CO 0.25 -0.15 0.10 0.08 -1.11 0.00 0.00 175.55 174.72 1yq4 s VAL 587 N -2.77 -0.03 -0.51 0.71 1.01 -1.26 -0.29 120.40 117.26 1yq4 s VAL 587 Ca 0.02 0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 1yq4 s VAL 587 Cb -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.25 1yq4 s VAL 587 CO -0.03 0.04 1.09 -0.62 0.00 0.00 0.00 175.10 175.58 1yq4 s ASP 588 N 0.63 6.53 0.11 3.32 -1.08 -0.60 -4.90 116.67 120.68 1yq4 s ASP 588 Ca -0.05 0.22 -0.31 0.00 -0.52 0.00 0.00 52.55 51.89 1yq4 s ASP 588 Cb -0.07 -2.52 -0.10 0.00 -1.46 0.00 0.00 42.92 38.77 1yq4 s ASP 588 CO -0.03 -1.28 1.58 0.58 0.52 0.00 0.00 175.17 176.55 1yq4 h VAL 589 N 6.17 0.13 -0.86 1.11 2.07 -1.93 0.50 116.25 123.44 1yq4 h VAL 589 Ca -0.24 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.37 1yq4 h VAL 589 Cb 1.06 0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 30.85 1yq4 h VAL 589 CO 1.12 0.00 -0.55 0.11 0.02 0.00 0.00 177.57 178.27 1yq4 h LYS 590 N -0.65 -0.09 0.19 1.57 1.57 -2.00 -3.16 116.57 114.01 1yq4 h LYS 590 Ca 0.02 0.01 -0.34 0.00 -1.87 0.00 0.00 60.65 58.47 1yq4 h LYS 590 Cb 0.69 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.03 1yq4 h LYS 590 CO -0.27 -0.06 -1.66 0.66 -0.57 0.00 0.00 179.45 177.55 1yq4 h SER 591 N -0.09 0.63 0.00 0.86 4.64 -1.94 -3.49 113.55 114.17 1yq4 h SER 591 Ca 0.16 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 1yq4 h SER 591 Cb 0.47 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1yq4 h SER 591 CO -0.86 1.72 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 1yq4 n GLY 592 N 1.80 1.28 3.68 -0.77 0.00 0.17 -4.77 105.19 106.58 1yq4 n GLY 592 Ca -0.22 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1yq4 n GLY 592 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yq4 s LYS 593 N -1.33 4.29 -0.10 1.61 2.20 -1.23 -4.87 119.74 120.32 1yq4 s LYS 593 Ca 0.00 0.81 -0.16 0.00 -0.36 0.00 0.00 55.97 56.26 1yq4 s LYS 593 Cb 0.00 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1yq4 s LYS 593 CO 0.00 -0.20 0.41 0.08 -0.36 0.00 0.00 175.35 175.28 1yq4 s VAL 594 N 1.73 5.18 -0.10 4.02 1.01 -1.26 -1.56 120.40 129.42 1yq4 s VAL 594 Ca 0.34 0.81 0.04 0.00 0.00 0.00 0.00 61.98 63.16 1yq4 s VAL 594 Cb -0.16 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1yq4 s VAL 594 CO 0.13 0.41 -0.24 -0.89 0.00 0.00 0.00 175.10 174.51 1yq4 s THR 595 N 0.15 2.04 0.19 3.92 2.01 0.60 -4.94 115.64 119.61 1yq4 s THR 595 Ca 0.23 -1.01 0.09 0.00 0.31 0.00 0.00 61.69 61.31 1yq4 s THR 595 Cb -0.15 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1yq4 s THR 595 CO 0.09 0.56 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.71 1yq4 s LEU 596 N 0.35 2.92 0.26 4.42 1.43 -1.26 0.41 118.68 127.21 1yq4 s LEU 596 Ca -0.19 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.14 1yq4 s LEU 596 Cb -0.18 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1yq4 s LEU 596 CO 0.09 0.09 0.53 -0.54 0.23 0.00 0.00 176.35 176.75 1yq4 s LYS 597 N -2.91 1.63 0.05 1.70 1.02 -0.65 -4.99 119.74 115.61 1yq4 s LYS 597 Ca 0.25 -1.24 0.02 0.00 0.02 0.00 0.00 55.97 55.02 1yq4 s LYS 597 Cb -0.08 0.50 -0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1yq4 s LYS 597 CO 0.15 -0.70 -0.08 0.71 -0.92 0.00 0.00 175.35 174.51 1yq4 s TYR 598 N -3.88 0.73 0.10 3.18 1.51 -1.26 -0.98 117.35 116.74 1yq4 s TYR 598 Ca 0.21 -0.57 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1yq4 s TYR 598 Cb -0.02 -0.43 -0.03 0.00 -0.11 0.00 0.00 41.96 41.37 1yq4 s TYR 598 CO 0.09 -0.09 -0.14 -0.98 -1.11 0.00 0.00 175.55 173.32 1yq4 s ARG 599 N -1.99 0.94 0.71 -0.62 1.70 -1.02 -4.97 118.95 113.70 1yq4 s ARG 599 Ca -0.06 -1.12 -0.16 0.00 -0.47 0.00 0.00 55.73 53.93 1yq4 s ARG 599 Cb -0.07 -0.87 0.03 0.00 -0.57 0.00 0.00 34.95 33.46 1yq4 s ARG 599 CO -0.00 0.18 1.21 -2.14 -1.08 0.00 0.00 175.30 173.47 1yq4 s PRO 600 N -2.28 2.27 -0.17 3.89 0.02 -1.26 -1.41 135.00 136.06 1yq4 s PRO 600 Ca 0.04 1.79 -0.21 0.00 0.02 0.00 0.00 61.00 62.64 1yq4 s PRO 600 Cb -0.07 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 1yq4 s PRO 600 CO 0.03 -1.74 0.65 0.08 -0.33 0.00 0.00 177.00 175.68 1yq4 s VAL 601 N -1.90 5.03 -0.40 3.83 1.01 -1.26 -4.69 120.40 122.02 1yq4 s VAL 601 Ca 0.75 1.25 -0.28 0.00 0.00 0.00 0.00 61.98 63.70 1yq4 s VAL 601 Cb -0.30 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1yq4 s VAL 601 CO 0.43 0.15 1.68 -0.63 0.00 0.00 0.00 175.10 176.73 1yq4 s ILE 602 N 1.64 3.59 -0.42 2.22 1.01 -1.26 -4.86 121.20 123.11 1yq4 s ILE 602 Ca 0.31 0.57 0.23 0.00 0.00 0.00 0.00 60.65 61.75 1yq4 s ILE 602 Cb -0.16 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 1yq4 s ILE 602 CO 0.12 -0.62 1.00 0.47 0.00 0.00 0.00 174.94 175.91 1yq4 n ASP 603 N 10.21 0.62 -4.81 3.58 8.00 -1.26 -0.28 116.55 132.62 1yq4 n ASP 603 Ca 0.20 0.03 -0.33 0.00 0.71 0.00 0.00 54.79 55.39 1yq4 n ASP 603 Cb 0.48 0.76 -0.04 0.00 -0.02 0.00 0.00 41.12 42.30 1yq4 n ASP 603 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yq4 s ARG 604 N -3.29 3.89 0.00 -1.24 1.70 -1.26 -4.67 118.95 114.08 1yq4 s ARG 604 Ca 0.01 1.25 0.00 0.00 -0.47 0.00 0.00 55.73 56.52 1yq4 s ARG 604 Cb 0.13 -2.12 0.00 0.00 -0.57 0.00 0.00 34.95 32.39 1yq4 s ARG 604 CO 0.80 -0.34 0.00 0.25 -1.08 0.00 0.00 175.30 174.93 1yq4 n THR 605 N -1.01 0.00 1.15 4.99 -2.24 -1.26 -2.21 114.28 113.69 1yq4 n THR 605 Ca 0.08 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1yq4 n THR 605 Cb 0.53 -1.34 0.42 0.00 -2.10 0.00 0.00 70.33 67.83 1yq4 n THR 605 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1yq4 n LEU 606 N 0.00 0.53 -3.15 3.22 4.77 -1.26 -4.73 117.00 116.38 1yq4 n LEU 606 Ca 0.00 0.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.05 1yq4 n LEU 606 Cb 0.00 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1yq4 n LEU 606 CO 0.00 0.11 0.54 0.21 -1.33 0.00 0.00 177.39 176.92 1yq4 s ASN 607 N -2.77 -0.49 0.41 -1.43 2.47 -1.26 -5.03 114.94 106.85 1yq4 s ASN 607 Ca 0.18 0.17 0.08 0.00 0.42 0.00 0.00 52.86 53.72 1yq4 s ASN 607 Cb 0.19 1.35 0.87 0.00 -1.45 0.00 0.00 41.25 42.21 1yq4 s ASN 607 CO 0.58 -0.09 2.02 -0.08 -3.72 0.00 0.00 177.10 175.81 1yq4 h GLU 608 N 7.65 0.40 -0.62 0.43 4.57 -1.85 -0.12 114.58 125.04 1yq4 h GLU 608 Ca -0.11 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 57.95 1yq4 h GLU 608 Cb 1.18 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 1yq4 h GLU 608 CO -0.09 0.34 0.09 0.93 -1.18 0.00 0.00 179.01 179.10 1yq4 h GLU 609 N 0.40 1.01 0.09 1.92 3.07 -2.01 -3.19 114.58 115.88 1yq4 h GLU 609 Ca 0.10 -0.26 -0.27 0.00 -0.50 0.00 0.00 59.36 58.44 1yq4 h GLU 609 Cb 0.09 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1yq4 h GLU 609 CO -0.01 0.93 -1.27 0.22 -1.40 0.00 0.00 179.01 177.48 1yq4 h ASP 610 N 0.95 0.30 -2.62 1.42 -0.00 -1.81 -3.44 116.42 111.21 1yq4 h ASP 610 Ca 0.19 -0.35 -0.17 0.00 -0.00 0.00 0.00 57.03 56.70 1yq4 h ASP 610 Cb 0.42 -0.10 -0.31 0.00 -0.00 0.00 0.00 39.33 39.34 1yq4 h ASP 610 CO 0.01 1.28 -0.47 0.00 -0.00 0.00 0.00 179.24 180.06 1yq4 s SER 612 N 2.50 7.47 0.55 0.00 0.01 -1.22 -3.92 113.70 119.08 1yq4 s SER 612 Ca 0.02 1.97 -0.21 0.00 1.31 0.00 0.00 55.95 59.03 1yq4 s SER 612 Cb -0.13 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 1yq4 s SER 612 CO -0.11 -0.04 1.32 -0.55 0.41 0.00 0.00 173.24 174.27 1yq4 s SER 613 N -0.50 5.29 -0.21 2.44 0.15 -1.26 -4.97 113.70 114.65 1yq4 s SER 613 Ca 0.45 2.68 -0.01 0.00 0.70 0.00 0.00 55.95 59.77 1yq4 s SER 613 Cb -0.27 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 61.43 1yq4 s SER 613 CO 0.33 -1.55 -0.12 -0.69 1.20 0.00 0.00 173.24 172.41 1yq4 s VAL 614 N -1.36 2.65 0.45 4.45 1.01 -1.26 -5.09 120.40 121.26 1yq4 s VAL 614 Ca 0.72 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1yq4 s VAL 614 Cb -0.38 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 1yq4 s VAL 614 CO 0.45 0.43 1.15 -2.16 0.00 0.00 0.00 175.10 174.96 1yq4 s PRO 615 N 1.36 3.80 0.99 2.72 0.04 -1.26 -5.00 135.00 137.65 1yq4 s PRO 615 Ca 0.04 1.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.65 1yq4 s PRO 615 Cb -0.14 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 1yq4 s PRO 615 CO -0.08 -0.50 -0.04 -2.30 0.04 0.00 0.00 177.00 174.11 1yq4 n PRO 616 N -0.47 -0.45 -3.91 0.56 -0.02 -1.26 -4.99 135.00 124.46 1yq4 n PRO 616 Ca 0.07 -0.10 -0.01 0.00 -2.02 0.00 0.00 63.50 61.43 1yq4 n PRO 616 Cb 0.48 -1.60 0.02 0.00 -0.02 0.00 0.00 33.50 32.39 1yq4 n PRO 616 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yq4 s ALA 617 N -2.26 -1.87 0.35 3.55 0.00 -1.26 -4.97 121.76 115.31 1yq4 s ALA 617 Ca 0.52 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 1yq4 s ALA 617 Cb -0.17 0.80 -0.09 0.00 0.00 0.00 0.00 23.12 23.65 1yq4 s ALA 617 CO 0.70 -1.09 1.23 0.42 0.00 0.00 0.00 175.76 177.02 1yq4 s ILE 618 N -2.13 2.97 -0.48 0.00 -1.09 -1.26 -4.99 121.20 114.23 1yq4 s ILE 618 Ca 0.24 0.91 0.01 0.00 -2.23 0.00 0.00 60.65 59.59 1yq4 s ILE 618 Cb -0.02 -3.56 0.13 0.00 -1.58 0.00 0.00 42.46 37.43 1yq4 s ILE 618 CO 0.03 0.17 0.24 -0.60 -1.23 0.00 0.00 174.94 173.55 1yq4 s ARG 619 N -1.95 1.99 0.07 2.79 3.52 -1.26 -5.07 118.95 119.04 1yq4 s ARG 619 Ca 0.52 -2.27 0.04 0.00 -0.13 0.00 0.00 55.73 53.88 1yq4 s ARG 619 Cb -0.35 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 1yq4 s ARG 619 CO 0.46 -1.07 -0.11 -1.54 -0.81 0.00 0.00 175.30 172.23 1yq4 s SER 620 N 0.61 1.31 0.00 -2.12 1.04 -1.26 -5.15 113.70 108.13 1yq4 s SER 620 Ca 0.14 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1yq4 s SER 620 Cb -0.22 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1yq4 s SER 620 CO -0.04 -0.18 0.43 -1.22 0.98 0.00 0.00 173.24 173.21