#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yq4 s ALA 7 N 0.00 2.95 0.00 0.00 0.00 -1.26 -4.81 121.76 118.64 1yq4 s ALA 7 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1yq4 s ALA 7 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1yq4 s ALA 7 CO 0.00 -0.52 0.00 2.41 0.00 0.00 0.00 175.76 177.65 1yq4 n THR 8 N 4.84 0.00 -2.14 0.00 -1.04 -1.26 -5.16 114.28 109.53 1yq4 n THR 8 Ca -0.17 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.56 1yq4 n THR 8 Cb 0.51 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 69.17 1yq4 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1yq4 s SER 9 N 0.00 3.55 -0.46 8.00 1.04 -1.26 -4.94 113.70 119.63 1yq4 s SER 9 Ca 0.00 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.57 1yq4 s SER 9 Cb 0.00 -0.25 0.18 0.00 0.10 0.00 0.00 66.02 66.05 1yq4 s SER 9 CO 0.00 -2.43 0.55 -0.13 0.98 0.00 0.00 173.24 172.21 1yq4 s ARG 10 N -5.64 0.96 -0.32 4.02 0.52 -1.26 -5.02 118.95 112.21 1yq4 s ARG 10 Ca 0.71 -1.37 -0.29 0.00 -0.52 0.00 0.00 55.73 54.26 1yq4 s ARG 10 Cb -0.05 -0.58 0.01 0.00 0.52 0.00 0.00 34.95 34.85 1yq4 s ARG 10 CO 0.50 -1.33 1.24 0.42 0.02 0.00 0.00 175.30 176.15 1yq4 s ILE 11 N 0.69 4.22 -0.11 1.52 1.01 -1.26 -1.84 121.20 125.44 1yq4 s ILE 11 Ca 0.29 1.38 -0.05 0.00 0.00 0.00 0.00 60.65 62.27 1yq4 s ILE 11 Cb -0.00 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1yq4 s ILE 11 CO -0.10 -0.53 0.09 -0.75 0.00 0.00 0.00 174.94 173.65 1yq4 s LYS 12 N 4.09 3.28 -0.03 2.79 2.47 0.14 -4.84 119.74 127.66 1yq4 s LYS 12 Ca 0.53 -0.24 -0.02 0.00 -1.56 0.00 0.00 55.97 54.68 1yq4 s LYS 12 Cb -0.15 -3.04 -0.04 0.00 -1.46 0.00 0.00 37.83 33.14 1yq4 s LYS 12 CO 0.22 0.74 0.12 0.15 0.16 0.00 0.00 175.35 176.74 1yq4 s LYS 13 N -0.94 3.24 -0.06 4.03 1.02 -1.26 0.41 119.74 126.18 1yq4 s LYS 13 Ca 0.14 -0.38 0.02 0.00 0.02 0.00 0.00 55.97 55.78 1yq4 s LYS 13 Cb -0.12 -2.98 0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1yq4 s LYS 13 CO 0.03 0.68 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.98 1yq4 s PHE 14 N -1.20 1.29 -0.26 3.18 0.40 0.88 -1.60 117.98 120.67 1yq4 s PHE 14 Ca 0.23 -0.45 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 1yq4 s PHE 14 Cb -0.12 -0.97 0.00 0.00 0.51 0.00 0.00 43.02 42.44 1yq4 s PHE 14 CO 0.13 -0.25 0.02 0.45 0.70 0.00 0.00 175.22 176.28 1yq4 s SER 15 N 0.68 4.79 -0.02 1.36 0.15 0.86 0.03 113.70 121.55 1yq4 s SER 15 Ca -0.13 -0.58 0.08 0.00 0.70 0.00 0.00 55.95 56.01 1yq4 s SER 15 Cb -0.15 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.32 1yq4 s SER 15 CO 0.03 -0.12 -0.25 -0.63 1.20 0.00 0.00 173.24 173.47 1yq4 s ILE 16 N 1.48 2.11 0.35 6.45 1.01 0.31 0.21 121.20 133.12 1yq4 s ILE 16 Ca 0.04 -1.12 -0.28 0.00 0.00 0.00 0.00 60.65 59.29 1yq4 s ILE 16 Cb -0.16 -1.74 -0.10 0.00 0.01 0.00 0.00 42.46 40.47 1yq4 s ILE 16 CO 0.00 0.56 1.32 -0.47 0.00 0.00 0.00 174.94 176.35 1yq4 s TYR 17 N -0.63 2.97 -0.01 3.97 5.04 -0.30 -1.25 117.35 127.15 1yq4 s TYR 17 Ca 0.10 1.40 -0.00 0.00 -2.44 0.00 0.00 57.07 56.13 1yq4 s TYR 17 Cb -0.10 -3.70 0.01 0.00 0.35 0.00 0.00 41.96 38.52 1yq4 s TYR 17 CO -0.01 -1.98 0.03 1.03 -1.34 0.00 0.00 175.55 173.28 1yq4 s ARG 18 N -1.90 0.00 -0.30 4.97 1.81 0.36 -4.45 118.95 119.45 1yq4 s ARG 18 Ca 0.51 0.09 -0.11 0.00 -1.72 0.00 0.00 55.73 54.50 1yq4 s ARG 18 Cb -0.40 -0.09 0.14 0.00 -0.45 0.00 0.00 34.95 34.15 1yq4 s ARG 18 CO 0.53 -0.07 0.72 -0.46 -0.68 0.00 0.00 175.30 175.34 1yq4 s TRP 19 N 0.43 -1.21 -0.28 -0.53 -0.00 -1.26 -1.24 118.94 114.85 1yq4 s TRP 19 Ca -0.04 2.09 -0.10 0.00 -0.00 0.00 0.00 56.10 58.05 1yq4 s TRP 19 Cb -0.05 0.72 -0.04 0.00 -0.00 0.00 0.00 33.47 34.10 1yq4 s TRP 19 CO -0.01 -0.60 0.17 0.34 -0.00 0.00 0.00 176.95 176.85 1yq4 s ASP 20 N 2.79 5.83 0.00 5.86 -1.08 -1.26 -2.10 116.67 126.71 1yq4 s ASP 20 Ca -0.05 -0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.10 1yq4 s ASP 20 Cb -0.11 -2.08 1.43 0.00 -1.46 0.00 0.00 42.92 40.70 1yq4 s ASP 20 CO -0.19 -0.08 1.91 -0.81 0.52 0.00 0.00 175.17 176.52 1yq4 n PRO 21 N 5.04 0.55 -0.14 4.34 -0.04 -1.26 -2.85 135.00 140.63 1yq4 n PRO 21 Ca -0.14 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.41 1yq4 n PRO 21 Cb 0.51 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.62 1yq4 n PRO 21 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yq4 n ASP 22 N -1.18 2.80 -4.28 3.54 8.00 -1.26 -4.75 116.55 119.42 1yq4 n ASP 22 Ca 0.15 -1.84 -0.39 0.00 0.71 0.00 0.00 54.79 53.42 1yq4 n ASP 22 Cb 0.16 -0.18 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1yq4 n ASP 22 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1yq4 s LYS 23 N -1.07 2.63 0.09 -1.24 2.20 -1.13 -5.04 119.74 116.17 1yq4 s LYS 23 Ca 0.25 -1.27 -0.35 0.00 -0.36 0.00 0.00 55.97 54.24 1yq4 s LYS 23 Cb 0.14 -3.61 -0.14 0.00 -1.51 0.00 0.00 37.83 32.71 1yq4 s LYS 23 CO 0.19 -0.77 1.57 -0.35 -0.36 0.00 0.00 175.35 175.63 1yq4 n PRO 24 N 4.87 1.87 -3.46 4.03 -0.04 -1.26 -2.12 135.00 138.89 1yq4 n PRO 24 Ca -0.11 0.68 -0.20 0.00 -0.04 0.00 0.00 63.50 63.82 1yq4 n PRO 24 Cb 0.44 -2.42 0.08 0.00 -0.04 0.00 0.00 33.50 31.56 1yq4 n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yq4 n GLY 25 N 3.37 -0.40 3.88 0.55 0.00 -1.26 -5.01 105.19 106.33 1yq4 n GLY 25 Ca 0.18 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 1yq4 n GLY 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yq4 s ASP 26 N -3.56 6.56 0.02 1.61 2.15 -0.90 -5.09 116.67 117.45 1yq4 s ASP 26 Ca 0.40 0.96 0.08 0.00 0.43 0.00 0.00 52.55 54.41 1yq4 s ASP 26 Cb -0.17 -2.24 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1yq4 s ASP 26 CO 0.68 -0.22 -0.25 -0.54 -0.17 0.00 0.00 175.17 174.67 1yq4 s LYS 27 N -3.36 1.78 0.29 4.34 -0.14 -1.26 -4.96 119.74 116.43 1yq4 s LYS 27 Ca 0.48 -1.00 -0.29 0.00 -1.36 0.00 0.00 55.97 53.80 1yq4 s LYS 27 Cb -0.11 -1.87 -0.13 0.00 -1.68 0.00 0.00 37.83 34.05 1yq4 s LYS 27 CO 0.26 0.49 1.27 -2.30 -0.76 0.00 0.00 175.35 174.31 1yq4 n PRO 28 N 2.03 1.90 -3.88 -1.68 -0.02 -1.26 -4.83 135.00 127.26 1yq4 n PRO 28 Ca -0.17 0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 61.89 1yq4 n PRO 28 Cb 0.52 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 1yq4 n PRO 28 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1yq4 s ARG 29 N -1.26 0.65 -0.19 -0.52 1.70 -0.37 -4.96 118.95 114.00 1yq4 s ARG 29 Ca 0.61 -0.70 -0.10 0.00 -0.47 0.00 0.00 55.73 55.07 1yq4 s ARG 29 Cb -0.63 0.26 -0.05 0.00 -0.57 0.00 0.00 34.95 33.96 1yq4 s ARG 29 CO 0.57 -0.18 0.15 -1.64 -1.08 0.00 0.00 175.30 173.12 1yq4 s MET 30 N -2.64 4.17 -0.02 3.89 -1.94 -1.26 -0.48 119.30 121.02 1yq4 s MET 30 Ca -0.05 -0.18 0.02 0.00 -1.71 0.00 0.00 55.69 53.77 1yq4 s MET 30 Cb -0.01 -3.41 -0.03 0.00 2.01 0.00 0.00 34.83 33.39 1yq4 s MET 30 CO -0.04 0.31 -0.05 -1.14 -0.01 0.00 0.00 175.02 174.09 1yq4 s GLN 31 N 0.32 2.66 -0.14 2.03 0.74 -0.38 -4.89 119.66 120.00 1yq4 s GLN 31 Ca 0.09 -0.64 -0.04 0.00 0.05 0.00 0.00 55.36 54.82 1yq4 s GLN 31 Cb -0.11 -2.57 -0.03 0.00 1.10 0.00 0.00 33.01 31.40 1yq4 s GLN 31 CO -0.01 0.63 -0.00 0.99 -0.55 0.00 0.00 175.29 176.34 1yq4 s THR 32 N -0.96 4.24 0.01 -0.34 2.01 -1.25 -0.53 115.64 118.82 1yq4 s THR 32 Ca 0.16 -0.25 0.07 0.00 0.31 0.00 0.00 61.69 61.99 1yq4 s THR 32 Cb -0.11 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 1yq4 s THR 32 CO 0.06 0.52 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.99 1yq4 s TYR 33 N -0.06 1.90 -0.16 4.92 1.51 0.10 -4.91 117.35 120.65 1yq4 s TYR 33 Ca 0.03 -0.37 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1yq4 s TYR 33 Cb -0.13 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1yq4 s TYR 33 CO 0.02 0.03 0.04 -1.21 -1.11 0.00 0.00 175.55 173.31 1yq4 s GLU 34 N -0.81 3.78 0.01 -0.62 2.02 -1.26 -0.09 118.70 121.73 1yq4 s GLU 34 Ca 0.08 -0.38 0.04 0.00 0.02 0.00 0.00 54.97 54.73 1yq4 s GLU 34 Cb -0.09 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.03 1yq4 s GLU 34 CO 0.00 0.34 -0.12 0.08 0.02 0.00 0.00 175.26 175.59 1yq4 s VAL 35 N 0.15 0.94 -0.35 2.63 1.01 0.16 -4.91 120.40 120.04 1yq4 s VAL 35 Ca 0.03 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.12 1yq4 s VAL 35 Cb -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1yq4 s VAL 35 CO 0.01 0.13 0.66 -0.62 0.00 0.00 0.00 175.10 175.28 1yq4 s ASP 36 N -0.63 6.47 0.00 3.32 2.15 -1.26 0.29 116.67 127.00 1yq4 s ASP 36 Ca 0.03 0.25 0.20 0.00 0.43 0.00 0.00 52.55 53.46 1yq4 s ASP 36 Cb -0.06 -2.34 1.07 0.00 -0.30 0.00 0.00 42.92 41.29 1yq4 s ASP 36 CO 0.00 -0.59 1.62 0.18 -0.17 0.00 0.00 175.17 176.21 1yq4 n LEU 37 N 6.07 0.00 0.07 -1.34 4.77 -0.77 -1.95 117.00 123.85 1yq4 n LEU 37 Ca -0.00 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1yq4 n LEU 37 Cb 0.49 -0.20 0.14 0.00 -2.33 0.00 0.00 43.42 41.52 1yq4 n LEU 37 CO 0.49 -0.07 0.29 0.78 -1.33 0.00 0.00 177.39 177.56 1yq4 h ASN 38 N 0.00 0.00 -0.80 -1.43 2.35 -1.91 -3.31 115.58 110.48 1yq4 h ASN 38 Ca 0.00 -0.19 -0.48 0.00 -0.55 0.00 0.00 56.30 55.07 1yq4 h ASN 38 Cb 0.13 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 38.08 1yq4 h ASN 38 CO 0.00 0.10 -0.89 0.29 -1.65 0.00 0.00 177.43 175.28 1yq4 n LYS 39 N -2.19 3.10 -3.73 0.81 5.02 -0.82 -4.64 118.16 115.70 1yq4 n LYS 39 Ca 0.03 -4.04 -0.14 0.00 -2.02 0.00 0.00 58.31 52.14 1yq4 n LYS 39 Cb 0.45 -2.09 -0.09 0.00 -0.02 0.00 0.00 35.03 33.28 1yq4 n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yq4 s GLY 41 N -0.84 1.60 0.37 0.00 0.00 -1.26 -4.91 107.32 102.28 1yq4 s GLY 41 Ca -0.09 0.08 0.28 0.00 0.00 0.00 0.00 44.72 44.98 1yq4 s GLY 41 CO 0.04 0.66 1.82 -0.56 0.00 0.00 0.00 173.10 175.06 1yq4 h PRO 42 N -2.13 0.00 -5.90 2.90 0.13 -1.98 -3.43 132.00 121.59 1yq4 h PRO 42 Ca -0.53 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 63.97 1yq4 h PRO 42 Cb 1.30 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 1yq4 h PRO 42 CO 0.49 0.00 -0.44 -1.64 -0.23 0.00 0.00 178.00 176.18 1yq4 s MET 43 N -3.49 3.50 0.44 0.86 -1.94 -1.26 -1.35 119.30 116.06 1yq4 s MET 43 Ca 0.02 -0.25 0.17 0.00 -1.71 0.00 0.00 55.69 53.93 1yq4 s MET 43 Cb 0.09 -3.05 1.11 0.00 2.01 0.00 0.00 34.83 34.99 1yq4 s MET 43 CO 0.42 0.63 1.93 0.28 -0.01 0.00 0.00 175.02 178.27 1yq4 h VAL 44 N 2.65 0.78 -0.56 -6.03 2.07 -1.25 0.56 116.25 114.46 1yq4 h VAL 44 Ca -0.48 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 1yq4 h VAL 44 Cb 1.18 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1yq4 h VAL 44 CO 0.70 0.06 -0.04 0.25 0.02 0.00 0.00 177.57 178.56 1yq4 h LEU 45 N 0.35 0.99 -1.08 2.57 5.85 -1.56 0.26 115.31 122.69 1yq4 h LEU 45 Ca 0.36 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1yq4 h LEU 45 Cb 0.90 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1yq4 h LEU 45 CO -0.10 1.07 0.62 0.44 -0.34 0.00 0.00 178.44 180.12 1yq4 h ASP 46 N 0.91 0.92 -0.46 1.25 3.32 -0.20 0.18 116.42 122.34 1yq4 h ASP 46 Ca 0.16 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 1yq4 h ASP 46 Cb 0.59 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1yq4 h ASP 46 CO 0.04 0.54 -0.22 0.00 -1.72 0.00 0.00 179.24 177.87 1yq4 h ALA 47 N 1.52 0.65 -0.64 3.45 0.00 -0.18 -1.58 119.26 122.47 1yq4 h ALA 47 Ca 0.45 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1yq4 h ALA 47 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1yq4 h ALA 47 CO -0.21 0.64 0.07 -0.07 0.00 0.00 0.00 179.25 179.68 1yq4 h LEU 48 N 0.81 1.05 -0.28 0.00 3.38 0.12 -1.79 115.31 118.59 1yq4 h LEU 48 Ca 0.10 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1yq4 h LEU 48 Cb 0.80 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1yq4 h LEU 48 CO 0.07 1.06 -0.13 0.40 0.09 0.00 0.00 178.44 179.92 1yq4 h ILE 49 N 1.00 1.29 -0.99 1.22 2.04 -0.65 -1.74 117.51 119.68 1yq4 h ILE 49 Ca 0.19 -1.22 0.07 0.00 1.00 0.00 0.00 64.86 64.90 1yq4 h ILE 49 Cb 0.48 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 1yq4 h ILE 49 CO 0.02 0.39 0.64 0.50 0.00 0.00 0.00 178.15 179.70 1yq4 h LYS 50 N 0.34 1.12 -0.26 2.37 3.64 -1.15 0.33 116.57 122.95 1yq4 h LYS 50 Ca 0.06 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1yq4 h LYS 50 Cb 0.65 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1yq4 h LYS 50 CO 0.04 0.74 -0.15 0.82 -2.27 0.00 0.00 179.45 178.63 1yq4 h ILE 51 N 1.15 1.30 -0.49 2.00 2.04 -1.15 0.42 117.51 122.78 1yq4 h ILE 51 Ca 0.43 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.92 1yq4 h ILE 51 Cb 0.20 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1yq4 h ILE 51 CO -0.18 0.39 -0.18 0.50 0.00 0.00 0.00 178.15 178.69 1yq4 h LYS 52 N 0.29 0.96 -0.27 2.37 3.64 -0.71 0.56 116.57 123.42 1yq4 h LYS 52 Ca 0.06 -0.39 -0.18 0.00 -1.27 0.00 0.00 60.65 58.87 1yq4 h LYS 52 Cb 0.67 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1yq4 h LYS 52 CO 0.04 1.06 -0.55 -0.91 -2.27 0.00 0.00 179.45 176.82 1yq4 h ASN 53 N 0.84 0.91 0.00 4.20 2.35 -0.24 -1.86 115.58 121.77 1yq4 h ASN 53 Ca 0.12 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1yq4 h ASN 53 Cb 0.74 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1yq4 h ASN 53 CO 0.06 1.27 -0.47 -0.62 -1.65 0.00 0.00 177.43 176.02 1yq4 n GLU 54 N -4.00 3.81 0.00 0.81 1.02 0.15 -4.86 120.64 117.57 1yq4 n GLU 54 Ca -0.04 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1yq4 n GLU 54 Cb 0.62 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 1yq4 n GLU 54 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1yq4 n LEU 55 N -1.24 0.33 -2.86 -4.62 4.77 -0.23 -5.03 117.00 108.12 1yq4 n LEU 55 Ca 0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 1yq4 n LEU 55 Cb 0.15 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1yq4 n LEU 55 CO 0.19 0.06 0.05 -0.67 -1.33 0.00 0.00 177.39 175.69 1yq4 n ASP 56 N -1.28 -3.00 0.00 -1.43 2.03 0.18 -4.96 116.55 108.08 1yq4 n ASP 56 Ca 0.00 -2.84 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1yq4 n ASP 56 Cb 0.11 1.40 0.01 0.00 -0.72 0.00 0.00 41.12 41.92 1yq4 n ASP 56 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1yq4 n SER 57 N 2.91 0.00 -0.33 1.67 3.41 -0.70 -0.41 113.62 120.18 1yq4 n SER 57 Ca 0.20 -0.08 0.10 0.00 -0.26 0.00 0.00 58.87 58.84 1yq4 n SER 57 Cb 0.55 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 1yq4 n SER 57 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yq4 n THR 58 N -0.59 0.00 -2.30 6.66 -2.24 -1.26 -4.83 114.28 109.72 1yq4 n THR 58 Ca 0.00 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 1yq4 n THR 58 Cb 0.00 1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1yq4 n THR 58 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yq4 s LEU 59 N -2.62 4.03 0.06 3.22 2.96 0.46 -4.99 118.68 121.80 1yq4 s LEU 59 Ca 0.15 1.58 0.03 0.00 -0.22 0.00 0.00 54.13 55.67 1yq4 s LEU 59 Cb 0.17 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 1yq4 s LEU 59 CO 0.65 -1.00 0.05 -0.89 -1.32 0.00 0.00 176.35 173.84 1yq4 s THR 60 N 4.26 4.35 -0.05 3.68 2.01 -1.26 -4.84 115.64 123.78 1yq4 s THR 60 Ca 0.61 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 61.52 1yq4 s THR 60 Cb -0.22 -3.06 0.12 0.00 0.01 0.00 0.00 72.50 69.35 1yq4 s THR 60 CO 0.23 0.18 1.27 0.72 -0.69 0.00 0.00 174.62 176.32 1yq4 s PHE 61 N -1.31 -0.06 0.02 4.92 -0.71 -1.26 -3.56 117.98 116.02 1yq4 s PHE 61 Ca 0.26 -0.03 -0.08 0.00 -1.04 0.00 0.00 56.93 56.05 1yq4 s PHE 61 Cb -0.12 0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 1yq4 s PHE 61 CO 0.19 -0.27 0.30 1.03 -1.34 0.00 0.00 175.22 175.13 1yq4 s ARG 62 N -2.43 3.63 -0.03 1.99 0.52 -1.26 -5.03 118.95 116.33 1yq4 s ARG 62 Ca 0.13 -0.00 -0.30 0.00 -0.52 0.00 0.00 55.73 55.04 1yq4 s ARG 62 Cb 0.04 -3.07 0.11 0.00 0.52 0.00 0.00 34.95 32.55 1yq4 s ARG 62 CO -0.04 0.63 0.93 -0.98 0.02 0.00 0.00 175.30 175.86 1yq4 s ARG 63 N -1.76 0.75 0.00 3.54 3.03 -1.26 -3.79 118.95 119.45 1yq4 s ARG 63 Ca 0.28 -0.26 0.00 0.00 2.03 0.00 0.00 55.73 57.78 1yq4 s ARG 63 Cb -0.13 0.34 0.00 0.00 -1.03 0.00 0.00 34.95 34.13 1yq4 s ARG 63 CO 0.16 -0.32 0.00 0.45 -1.13 0.00 0.00 175.30 174.46 1yq4 n SER 64 N -0.19 0.00 -0.34 -2.89 2.88 -1.26 -4.94 113.62 106.89 1yq4 n SER 64 Ca -0.08 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.50 1yq4 n SER 64 Cb 0.61 0.08 0.18 0.00 -0.75 0.00 0.00 64.21 64.33 1yq4 n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yq4 n ARG 66 N -4.61 -0.99 -0.40 0.00 0.63 -1.26 -4.81 116.66 105.22 1yq4 n ARG 66 Ca 0.15 0.25 0.03 0.00 -0.92 0.00 0.00 57.85 57.35 1yq4 n ARG 66 Cb 0.24 -4.06 0.04 0.00 0.45 0.00 0.00 32.46 29.13 1yq4 n ARG 66 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1yq4 n GLU 67 N -0.91 0.33 -2.48 -0.14 0.28 -1.26 -4.89 120.64 111.57 1yq4 n GLU 67 Ca 0.00 -1.42 -0.14 0.00 -0.16 0.00 0.00 57.16 55.44 1yq4 n GLU 67 Cb 0.25 -0.75 0.01 0.00 1.43 0.00 0.00 31.44 32.37 1yq4 n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1yq4 n GLY 68 N -0.36 -0.15 0.00 -1.84 0.00 -1.26 -4.90 105.19 96.69 1yq4 n GLY 68 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1yq4 n GLY 68 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1yq4 n ILE 69 N -4.04 0.02 0.15 -0.61 0.13 -1.26 -4.70 119.36 109.04 1yq4 n ILE 69 Ca -0.12 -0.02 0.07 0.00 -1.10 0.00 0.00 62.75 61.58 1yq4 n ILE 69 Cb 0.60 -0.12 0.06 0.00 -0.84 0.00 0.00 39.64 39.34 1yq4 n ILE 69 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1yq4 n GLY 71 N 1.20 1.05 0.09 0.00 0.00 -1.26 -4.86 105.19 101.41 1yq4 n GLY 71 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1yq4 n GLY 71 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yq4 h SER 72 N 0.00 -0.06 0.00 1.61 0.02 -1.92 -3.28 113.55 109.92 1yq4 h SER 72 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1yq4 h SER 72 Cb 0.00 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1yq4 h SER 72 CO 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 1yq4 s ALA 74 N -1.45 3.82 0.38 0.00 0.00 -1.24 -2.85 121.76 120.43 1yq4 s ALA 74 Ca 0.00 1.49 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 1yq4 s ALA 74 Cb 0.00 -3.65 0.05 0.00 0.00 0.00 0.00 23.12 19.52 1yq4 s ALA 74 CO 0.00 -0.87 0.75 0.00 0.00 0.00 0.00 175.76 175.63 1yq4 s MET 75 N 0.69 2.21 -0.33 0.00 0.23 -0.57 -4.62 119.30 116.91 1yq4 s MET 75 Ca 0.70 -1.51 -0.11 0.00 -1.03 0.00 0.00 55.69 53.74 1yq4 s MET 75 Cb -0.47 0.60 -0.01 0.00 -1.53 0.00 0.00 34.83 33.42 1yq4 s MET 75 CO 0.36 -1.02 0.20 1.21 -2.03 0.00 0.00 175.02 173.74 1yq4 s ASN 76 N -3.10 5.81 -0.20 -1.18 3.84 -0.23 -1.31 114.94 118.57 1yq4 s ASN 76 Ca 0.18 -0.51 0.01 0.00 0.21 0.00 0.00 52.86 52.75 1yq4 s ASN 76 Cb -0.04 -2.07 0.03 0.00 -0.55 0.00 0.00 41.25 38.62 1yq4 s ASN 76 CO 0.13 -0.23 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.41 1yq4 s ILE 77 N 1.66 2.06 -1.23 -5.21 1.01 0.29 -0.01 121.20 119.76 1yq4 s ILE 77 Ca 0.05 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 1yq4 s ILE 77 Cb -0.17 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1yq4 s ILE 77 CO 0.08 0.38 0.84 0.00 0.00 0.00 0.00 174.94 176.24 1yq4 n ALA 78 N 4.58 -2.09 -0.70 9.38 0.00 -0.31 -2.34 120.51 129.02 1yq4 n ALA 78 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1yq4 n ALA 78 Cb 0.48 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1yq4 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq4 n GLY 79 N -1.38 0.54 3.27 0.00 0.00 -1.26 -4.97 105.19 101.39 1yq4 n GLY 79 Ca -0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1yq4 n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yq4 s GLY 80 N -2.00 1.20 -0.01 -0.02 0.00 -0.99 -5.08 107.32 100.41 1yq4 s GLY 80 Ca 0.00 -1.20 -0.27 0.00 0.00 0.00 0.00 44.72 43.25 1yq4 s GLY 80 CO 0.00 -1.20 0.85 -1.31 0.00 0.00 0.00 173.10 171.44 1yq4 s ASN 81 N -1.81 7.21 0.24 1.64 0.01 -1.26 -0.55 114.94 120.42 1yq4 s ASN 81 Ca 0.06 1.46 -0.12 0.00 -0.71 0.00 0.00 52.86 53.55 1yq4 s ASN 81 Cb -0.10 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.11 1yq4 s ASN 81 CO 0.04 -0.16 0.63 1.07 -1.51 0.00 0.00 177.10 177.16 1yq4 n THR 82 N 3.67 0.00 -3.64 1.60 5.66 -0.42 -4.78 114.28 116.36 1yq4 n THR 82 Ca 0.02 -0.63 -0.37 0.00 -3.05 0.00 0.00 64.05 60.02 1yq4 n THR 82 Cb 0.51 0.68 -0.10 0.00 -1.55 0.00 0.00 70.33 69.87 1yq4 n THR 82 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1yq4 s LEU 83 N 0.00 4.08 0.38 1.09 1.43 -1.26 -1.51 118.68 122.90 1yq4 s LEU 83 Ca 0.13 0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.41 1yq4 s LEU 83 Cb -0.03 -2.11 0.88 0.00 0.03 0.00 0.00 46.19 44.96 1yq4 s LEU 83 CO 0.07 0.03 1.92 0.00 0.23 0.00 0.00 176.35 178.61 1yq4 h ALA 84 N 7.77 1.89 0.00 4.21 0.00 -1.87 -1.87 119.26 129.38 1yq4 h ALA 84 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1yq4 h ALA 84 Cb 1.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1yq4 h ALA 84 CO 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1yq4 n THR 86 N -1.54 0.37 -3.45 0.00 -2.24 -0.74 -4.70 114.28 101.98 1yq4 n THR 86 Ca 0.04 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 1yq4 n THR 86 Cb 0.18 0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 69.28 1yq4 n THR 86 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1yq4 s LYS 87 N -0.37 3.45 0.41 -0.78 2.47 -0.96 -5.00 119.74 118.96 1yq4 s LYS 87 Ca 0.00 -0.59 -0.26 0.00 -1.56 0.00 0.00 55.97 53.56 1yq4 s LYS 87 Cb 0.00 -3.83 -0.10 0.00 -1.46 0.00 0.00 37.83 32.44 1yq4 s LYS 87 CO 0.00 -0.54 1.38 1.63 0.16 0.00 0.00 175.35 177.98 1yq4 n LYS 88 N 5.27 2.23 -2.32 4.03 4.76 -1.26 -1.73 118.16 129.14 1yq4 n LYS 88 Ca -0.11 0.79 -0.41 0.00 -2.87 0.00 0.00 58.31 55.72 1yq4 n LYS 88 Cb 0.49 -2.53 -0.03 0.00 -1.84 0.00 0.00 35.03 31.12 1yq4 n LYS 88 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1yq4 s ILE 89 N -1.17 3.19 -0.28 -0.18 1.01 -0.46 -4.72 121.20 118.60 1yq4 s ILE 89 Ca 0.59 1.17 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 1yq4 s ILE 89 Cb -0.49 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 1yq4 s ILE 89 CO 0.60 0.26 1.37 -0.62 0.00 0.00 0.00 174.94 176.55 1yq4 s ASP 90 N -0.57 6.62 0.00 3.58 -1.08 -1.26 -4.89 116.67 119.07 1yq4 s ASP 90 Ca 0.48 1.31 0.09 0.00 -0.52 0.00 0.00 52.55 53.90 1yq4 s ASP 90 Cb -0.35 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 38.94 1yq4 s ASP 90 CO 0.45 -1.11 1.26 -2.65 0.52 0.00 0.00 175.17 173.64 1yq4 n PRO 91 N 7.36 0.01 -2.17 4.34 -0.02 -1.26 -4.66 135.00 138.61 1yq4 n PRO 91 Ca 0.16 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 1yq4 n PRO 91 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 1yq4 n PRO 91 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yq4 s ASP 92 N -2.95 5.53 0.19 2.55 -1.08 -1.26 -4.84 116.67 114.81 1yq4 s ASP 92 Ca 0.05 0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.43 1yq4 s ASP 92 Cb 0.06 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.74 1yq4 s ASP 92 CO 0.15 -2.20 1.47 0.18 0.52 0.00 0.00 175.17 175.29 1yq4 n LEU 93 N 11.78 0.37 -0.07 -1.34 4.77 -1.26 -1.60 117.00 129.65 1yq4 n LEU 93 Ca 0.16 0.65 0.16 0.00 -0.03 0.00 0.00 56.01 56.95 1yq4 n LEU 93 Cb 0.51 -0.67 0.89 0.00 -2.33 0.00 0.00 43.42 41.82 1yq4 n LEU 93 CO 0.71 -0.70 1.07 -1.54 -1.33 0.00 0.00 177.39 175.61 1yq4 n SER 94 N -1.97 0.22 -4.29 -1.43 3.41 -1.26 -4.78 113.62 103.52 1yq4 n SER 94 Ca 0.00 -1.07 -0.29 0.00 -0.26 0.00 0.00 58.87 57.24 1yq4 n SER 94 Cb 0.07 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.87 1yq4 n SER 94 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yq4 s LYS 95 N -2.00 1.85 -0.29 4.33 1.02 -0.62 -5.10 119.74 118.93 1yq4 s LYS 95 Ca 0.46 -0.92 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1yq4 s LYS 95 Cb 0.22 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 1yq4 s LYS 95 CO 0.36 0.50 0.20 0.99 -0.92 0.00 0.00 175.35 176.48 1yq4 s THR 96 N -0.64 5.27 -0.08 2.17 2.01 -1.26 -4.37 115.64 118.75 1yq4 s THR 96 Ca 0.10 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 1yq4 s THR 96 Cb -0.09 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1yq4 s THR 96 CO 0.00 0.20 1.12 -0.89 -0.69 0.00 0.00 174.62 174.35 1yq4 s THR 97 N 1.75 4.48 -0.15 -0.82 2.01 -0.62 -4.79 115.64 117.49 1yq4 s THR 97 Ca 0.07 1.78 -0.15 0.00 0.31 0.00 0.00 61.69 63.70 1yq4 s THR 97 Cb -0.16 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 1yq4 s THR 97 CO 0.11 0.00 0.34 -0.54 -0.69 0.00 0.00 174.62 173.84 1yq4 s LYS 98 N 2.11 4.27 -0.15 4.92 1.02 -1.26 -0.10 119.74 130.56 1yq4 s LYS 98 Ca 0.53 0.18 0.01 0.00 0.02 0.00 0.00 55.97 56.71 1yq4 s LYS 98 Cb -0.22 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 1yq4 s LYS 98 CO 0.20 0.22 -0.18 0.42 -0.92 0.00 0.00 175.35 175.09 1yq4 s ILE 99 N 0.50 1.84 0.38 2.17 1.01 0.13 -1.16 121.20 126.06 1yq4 s ILE 99 Ca 0.19 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 60.06 1yq4 s ILE 99 Cb -0.13 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 1yq4 s ILE 99 CO 0.05 0.50 0.06 -0.31 0.00 0.00 0.00 174.94 175.25 1yq4 s TYR 100 N 1.23 1.98 0.81 3.97 1.51 0.98 -1.15 117.35 126.69 1yq4 s TYR 100 Ca 0.02 -1.01 -0.11 0.00 -1.01 0.00 0.00 57.07 54.96 1yq4 s TYR 100 Cb -0.14 -1.35 0.11 0.00 -0.11 0.00 0.00 41.96 40.47 1yq4 s TYR 100 CO -0.09 0.01 1.16 -2.14 -1.11 0.00 0.00 175.55 173.38 1yq4 s PRO 101 N -3.82 1.66 0.29 -1.71 0.02 -1.26 -1.07 135.00 129.11 1yq4 s PRO 101 Ca 0.29 -0.21 -0.29 0.00 0.02 0.00 0.00 61.00 60.81 1yq4 s PRO 101 Cb 0.06 -2.01 -0.13 0.00 0.02 0.00 0.00 34.50 32.45 1yq4 s PRO 101 CO 0.14 -1.71 1.35 1.28 -0.33 0.00 0.00 177.00 177.73 1yq4 n LEU 102 N -3.30 3.35 -4.73 -5.54 4.77 -1.26 -4.04 117.00 106.26 1yq4 n LEU 102 Ca 0.10 1.18 -0.40 0.00 -0.03 0.00 0.00 56.01 56.86 1yq4 n LEU 102 Cb 0.60 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.26 1yq4 n LEU 102 CO 0.52 -0.48 0.95 -2.65 -1.33 0.00 0.00 177.39 174.39 1yq4 n PRO 103 N 1.26 1.87 -3.69 3.23 -0.02 -1.26 -3.78 135.00 132.63 1yq4 n PRO 103 Ca 0.08 0.68 -0.22 0.00 -2.02 0.00 0.00 63.50 62.02 1yq4 n PRO 103 Cb 0.34 -2.50 0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1yq4 n PRO 103 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1yq4 n HIS 104 N -0.58 -1.92 -4.17 6.00 -0.00 -1.26 -4.85 115.22 108.44 1yq4 n HIS 104 Ca 0.08 0.81 -0.18 0.00 -0.00 0.00 0.00 57.72 58.43 1yq4 n HIS 104 Cb 0.42 -4.31 -0.12 0.00 -0.00 0.00 0.00 29.99 25.99 1yq4 n HIS 104 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1yq4 s MET 105 N -5.93 0.81 -0.01 1.57 -1.94 -1.25 -4.99 119.30 107.56 1yq4 s MET 105 Ca 0.05 -0.95 -0.30 0.00 -1.71 0.00 0.00 55.69 52.78 1yq4 s MET 105 Cb -0.01 -0.80 -0.06 0.00 2.01 0.00 0.00 34.83 35.97 1yq4 s MET 105 CO 0.81 0.18 1.48 0.71 -0.01 0.00 0.00 175.02 178.19 1yq4 s TYR 106 N -1.28 2.61 -0.25 -0.03 2.02 -1.26 -4.91 117.35 114.25 1yq4 s TYR 106 Ca -0.02 0.63 -0.25 0.00 -0.37 0.00 0.00 57.07 57.05 1yq4 s TYR 106 Cb -0.10 -3.75 -0.00 0.00 -0.40 0.00 0.00 41.96 37.71 1yq4 s TYR 106 CO 0.02 -2.90 0.86 0.08 -1.57 0.00 0.00 175.55 172.04 1yq4 s VAL 107 N 2.84 4.81 -0.02 0.71 1.01 -1.26 -1.41 120.40 127.07 1yq4 s VAL 107 Ca 0.67 1.61 -0.22 0.00 0.00 0.00 0.00 61.98 64.03 1yq4 s VAL 107 Cb -0.32 -4.15 -0.24 0.00 0.00 0.00 0.00 36.38 31.67 1yq4 s VAL 107 CO 0.27 -0.10 1.05 0.58 0.00 0.00 0.00 175.10 176.90 1yq4 h VAL 108 N 5.45 1.49 -1.57 2.92 2.07 -1.06 -3.47 116.25 122.08 1yq4 h VAL 108 Ca -0.23 -2.06 0.09 0.00 0.82 0.00 0.00 66.70 65.33 1yq4 h VAL 108 Cb 1.09 2.72 -0.27 0.00 -1.52 0.00 0.00 31.29 33.31 1yq4 h VAL 108 CO 0.89 0.58 0.39 -0.75 0.02 0.00 0.00 177.57 178.71 1yq4 s LYS 109 N -3.10 0.43 2.30 1.57 2.20 -1.08 -4.52 119.74 117.54 1yq4 s LYS 109 Ca -0.14 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 1yq4 s LYS 109 Cb 0.02 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1yq4 s LYS 109 CO 0.79 -0.08 0.00 -0.25 -0.36 0.00 0.00 175.35 175.45 1yq4 n ASP 110 N 3.28 0.00 -1.58 1.43 8.00 -0.89 -0.27 116.55 126.52 1yq4 n ASP 110 Ca -0.17 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.42 1yq4 n ASP 110 Cb 0.57 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 42.03 1yq4 n ASP 110 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1yq4 n LEU 111 N 0.00 4.84 -4.35 0.64 4.77 -1.23 -4.66 117.00 117.01 1yq4 n LEU 111 Ca 0.00 -2.54 -0.40 0.00 -0.03 0.00 0.00 56.01 53.04 1yq4 n LEU 111 Cb 0.00 -0.59 -0.11 0.00 -2.33 0.00 0.00 43.42 40.39 1yq4 n LEU 111 CO 0.00 0.78 -0.18 -0.69 -1.33 0.00 0.00 177.39 175.98 1yq4 s VAL 112 N -2.01 4.40 0.26 4.08 1.01 0.63 -4.68 120.40 124.08 1yq4 s VAL 112 Ca 0.51 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1yq4 s VAL 112 Cb 0.34 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 1yq4 s VAL 112 CO 0.22 -0.24 0.64 -2.16 0.00 0.00 0.00 175.10 173.56 1yq4 s PRO 113 N 1.52 3.93 -0.63 2.72 0.04 -1.26 -0.44 135.00 140.88 1yq4 s PRO 113 Ca 0.01 0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.30 1yq4 s PRO 113 Cb -0.19 -2.61 0.05 0.00 0.04 0.00 0.00 34.50 31.79 1yq4 s PRO 113 CO 0.06 0.28 1.04 0.34 0.04 0.00 0.00 177.00 178.75 1yq4 s ASP 114 N -2.21 6.25 -0.04 6.66 -1.08 -0.50 -4.79 116.67 120.97 1yq4 s ASP 114 Ca 0.49 -0.55 0.09 0.00 -0.52 0.00 0.00 52.55 52.06 1yq4 s ASP 114 Cb -0.12 -2.47 0.34 0.00 -1.46 0.00 0.00 42.92 39.22 1yq4 s ASP 114 CO 0.19 -1.45 1.21 0.18 0.52 0.00 0.00 175.17 175.82 1yq4 n LEU 115 N 8.04 2.35 -0.08 -1.34 4.77 -1.26 -4.57 117.00 124.91 1yq4 n LEU 115 Ca 0.01 -1.18 0.01 0.00 -0.03 0.00 0.00 56.01 54.81 1yq4 n LEU 115 Cb 0.47 -0.35 0.31 0.00 -2.33 0.00 0.00 43.42 41.52 1yq4 n LEU 115 CO 0.66 0.46 1.11 0.77 -1.33 0.00 0.00 177.39 179.06 1yq4 h SER 116 N 2.02 0.63 -0.59 -1.43 4.64 -1.99 0.09 113.55 116.92 1yq4 h SER 116 Ca 0.00 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 1yq4 h SER 116 Cb 0.72 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1yq4 h SER 116 CO 0.08 0.53 -0.03 -1.13 -0.87 0.00 0.00 176.83 175.41 1yq4 h ASN 117 N 0.71 1.05 -0.17 4.97 -1.24 -1.99 0.12 115.58 119.02 1yq4 h ASN 117 Ca 0.18 -0.32 -0.00 0.00 0.71 0.00 0.00 56.30 56.87 1yq4 h ASN 117 Cb 0.06 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1yq4 h ASN 117 CO -0.03 1.11 0.10 0.15 -1.29 0.00 0.00 177.43 177.48 1yq4 h PHE 118 N 0.95 0.23 -0.76 0.67 3.57 -1.72 -0.05 116.94 119.83 1yq4 h PHE 118 Ca 0.16 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1yq4 h PHE 118 Cb 0.59 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1yq4 h PHE 118 CO 0.04 0.21 0.35 1.88 -2.23 0.00 0.00 178.31 178.55 1yq4 h TYR 119 N 0.19 1.12 -0.24 0.41 0.05 -0.59 -2.21 116.97 115.70 1yq4 h TYR 119 Ca 0.06 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1yq4 h TYR 119 Cb 0.04 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 1yq4 h TYR 119 CO -0.05 0.83 -0.09 0.00 -1.05 0.00 0.00 178.16 177.80 1yq4 h ALA 120 N 1.18 1.41 -0.43 3.88 0.00 -0.36 -0.45 119.26 124.49 1yq4 h ALA 120 Ca 0.26 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1yq4 h ALA 120 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yq4 h ALA 120 CO -0.03 0.41 -0.16 1.96 0.00 0.00 0.00 179.25 181.42 1yq4 h GLN 121 N 0.36 0.83 -0.10 0.00 4.20 -0.56 -0.37 115.11 119.45 1yq4 h GLN 121 Ca 0.07 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1yq4 h GLN 121 Cb 0.38 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1yq4 h GLN 121 CO 0.02 0.93 0.02 -0.92 -0.67 0.00 0.00 178.83 178.21 1yq4 h TYR 122 N 0.73 0.18 -0.90 2.96 3.20 -0.76 -2.27 116.97 120.12 1yq4 h TYR 122 Ca 0.11 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.06 1yq4 h TYR 122 Cb 0.68 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 1yq4 h TYR 122 CO 0.04 0.38 0.58 0.87 -1.64 0.00 0.00 178.16 178.38 1yq4 h LYS 123 N -0.06 0.84 0.00 1.82 1.57 -0.81 -2.31 116.57 117.61 1yq4 h LYS 123 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1yq4 h LYS 123 Cb 0.29 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1yq4 h LYS 123 CO 0.00 0.55 0.00 0.66 -0.57 0.00 0.00 179.45 180.10 1yq4 h SER 124 N 0.86 0.00 -0.36 0.86 4.64 -0.45 -2.04 113.55 117.06 1yq4 h SER 124 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1yq4 h SER 124 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1yq4 h SER 124 CO -0.19 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.07 1yq4 n ILE 125 N -2.30 0.46 -3.25 0.95 -5.35 -0.87 -4.97 119.36 104.03 1yq4 n ILE 125 Ca -0.00 -0.66 -0.08 0.00 -0.27 0.00 0.00 62.75 61.74 1yq4 n ILE 125 Cb 0.11 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 1yq4 n ILE 125 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1yq4 n GLU 126 N 1.20 -1.44 -2.59 6.28 1.02 -0.77 -4.84 120.64 119.50 1yq4 n GLU 126 Ca 0.19 1.33 -0.43 0.00 -0.02 0.00 0.00 57.16 58.23 1yq4 n GLU 126 Cb 0.53 -4.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 1yq4 n GLU 126 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1yq4 n PRO 127 N -1.89 3.22 -3.58 3.49 -0.04 -1.26 -4.82 135.00 130.11 1yq4 n PRO 127 Ca -0.08 -3.36 -0.08 0.00 -0.04 0.00 0.00 63.50 59.94 1yq4 n PRO 127 Cb 0.55 -3.38 -0.04 0.00 -0.04 0.00 0.00 33.50 30.60 1yq4 n PRO 127 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1yq4 s TYR 128 N 3.51 -0.27 0.08 0.54 -0.85 -1.26 -5.13 117.35 113.97 1yq4 s TYR 128 Ca 0.51 0.39 -0.31 0.00 -0.52 0.00 0.00 57.07 57.14 1yq4 s TYR 128 Cb 0.03 0.48 -0.08 0.00 0.38 0.00 0.00 41.96 42.77 1yq4 s TYR 128 CO 0.05 -0.30 1.57 -1.17 -1.52 0.00 0.00 175.55 174.19 1yq4 s LEU 129 N -1.45 4.36 -0.17 -3.49 2.96 -1.26 -5.00 118.68 114.63 1yq4 s LEU 129 Ca 0.03 2.43 0.01 0.00 -0.22 0.00 0.00 54.13 56.37 1yq4 s LEU 129 Cb -0.01 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.14 1yq4 s LEU 129 CO -0.02 -0.83 -0.16 -0.54 -1.32 0.00 0.00 176.35 173.48 1yq4 s LYS 130 N 2.20 2.55 0.06 1.98 1.02 -1.26 -5.08 119.74 121.21 1yq4 s LYS 130 Ca 0.71 -0.73 0.07 0.00 0.02 0.00 0.00 55.97 56.04 1yq4 s LYS 130 Cb -0.39 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1yq4 s LYS 130 CO 0.31 -0.26 -0.17 0.15 -0.92 0.00 0.00 175.35 174.46 1yq4 s LYS 131 N 1.38 2.05 0.09 1.68 1.02 -1.26 -0.74 119.74 123.96 1yq4 s LYS 131 Ca 0.04 -1.00 -0.35 0.00 0.02 0.00 0.00 55.97 54.68 1yq4 s LYS 131 Cb -0.14 -2.20 -0.16 0.00 -0.52 0.00 0.00 37.83 34.81 1yq4 s LYS 131 CO -0.11 0.53 1.58 0.87 -0.92 0.00 0.00 175.35 177.30 1yq4 h LYS 132 N 4.35 -0.93 -5.25 1.68 1.79 -1.94 -3.33 116.57 112.94 1yq4 h LYS 132 Ca -0.48 0.06 -0.66 0.00 -2.18 0.00 0.00 60.65 57.39 1yq4 h LYS 132 Cb 1.16 0.21 -0.16 0.00 -1.58 0.00 0.00 32.23 31.86 1yq4 h LYS 132 CO 0.48 -0.62 0.17 0.34 -1.08 0.00 0.00 179.45 178.73 1yq4 s ASP 133 N -4.40 6.27 -0.20 0.86 3.68 -1.26 -4.84 116.67 116.78 1yq4 s ASP 133 Ca -0.18 -0.66 0.15 0.00 2.13 0.00 0.00 52.55 54.00 1yq4 s ASP 133 Cb 0.05 -2.33 0.70 0.00 -1.45 0.00 0.00 42.92 39.89 1yq4 s ASP 133 CO 0.61 -0.93 1.61 -1.84 0.13 0.00 0.00 175.17 174.76 1yq4 n GLU 134 N 6.45 4.05 0.23 4.34 0.28 -1.25 -4.42 120.64 130.32 1yq4 n GLU 134 Ca -0.04 -3.00 0.14 0.00 -0.16 0.00 0.00 57.16 54.11 1yq4 n GLU 134 Cb 0.46 -2.06 0.44 0.00 1.43 0.00 0.00 31.44 31.71 1yq4 n GLU 134 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1yq4 h SER 135 N 3.19 0.00 -0.51 -1.84 4.64 -1.94 -3.20 113.55 113.90 1yq4 h SER 135 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1yq4 h SER 135 Cb 1.71 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.65 1yq4 h SER 135 CO 0.36 0.00 0.11 0.29 -0.87 0.00 0.00 176.83 176.72 1yq4 n LYS 136 N -2.96 2.04 -2.30 4.77 4.01 -1.26 -5.01 118.16 117.45 1yq4 n LYS 136 Ca 0.03 -3.13 -0.43 0.00 -0.51 0.00 0.00 58.31 54.27 1yq4 n LYS 136 Cb 0.40 -1.92 -0.02 0.00 -0.51 0.00 0.00 35.03 32.98 1yq4 n LYS 136 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1yq4 s GLN 137 N -3.24 4.24 0.00 1.97 -0.21 -1.21 -3.44 119.66 117.76 1yq4 s GLN 137 Ca 0.48 1.83 0.00 0.00 0.02 0.00 0.00 55.36 57.69 1yq4 s GLN 137 Cb 0.42 -3.78 0.00 0.00 1.00 0.00 0.00 33.01 30.65 1yq4 s GLN 137 CO 0.03 -0.70 0.00 0.41 -2.12 0.00 0.00 175.29 172.91 1yq4 n GLY 138 N 3.72 0.35 0.12 3.09 0.00 -1.26 -4.99 105.19 106.22 1yq4 n GLY 138 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1yq4 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq4 h LYS 139 N 4.11 0.26 -2.56 1.61 1.79 -1.97 -3.48 116.57 116.32 1yq4 h LYS 139 Ca 0.00 -0.44 -0.09 0.00 -2.18 0.00 0.00 60.65 57.94 1yq4 h LYS 139 Cb 0.00 0.16 -0.20 0.00 -1.58 0.00 0.00 32.23 30.62 1yq4 h LYS 139 CO 0.00 1.11 -0.06 -1.21 -1.08 0.00 0.00 179.45 178.21 1yq4 s GLU 140 N -2.59 0.84 0.23 3.15 2.02 -1.26 -5.12 118.70 115.97 1yq4 s GLU 140 Ca -0.14 0.04 -0.32 0.00 0.02 0.00 0.00 54.97 54.58 1yq4 s GLU 140 Cb 0.07 0.39 -0.12 0.00 0.10 0.00 0.00 34.13 34.56 1yq4 s GLU 140 CO 0.82 -0.24 1.66 1.04 0.02 0.00 0.00 175.26 178.56 1yq4 n GLN 141 N 1.18 2.68 -1.83 1.61 6.02 -1.26 -4.94 117.38 120.83 1yq4 n GLN 141 Ca -0.20 0.96 -0.34 0.00 -0.01 0.00 0.00 57.00 57.41 1yq4 n GLN 141 Cb 0.56 -2.77 0.04 0.00 1.02 0.00 0.00 30.24 29.09 1yq4 n GLN 141 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1yq4 s TYR 142 N 0.74 2.53 -0.15 1.08 2.02 -1.26 -4.99 117.35 117.32 1yq4 s TYR 142 Ca 0.72 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.85 1yq4 s TYR 142 Cb -0.52 -3.26 -0.05 0.00 -0.40 0.00 0.00 41.96 37.73 1yq4 s TYR 142 CO 0.38 -1.83 0.24 -0.51 -1.57 0.00 0.00 175.55 172.26 1yq4 s LEU 143 N -4.64 4.28 -0.05 -1.29 1.43 -1.26 -5.07 118.68 112.09 1yq4 s LEU 143 Ca 0.70 0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 54.26 1yq4 s LEU 143 Cb -0.23 -2.28 0.04 0.00 0.03 0.00 0.00 46.19 43.75 1yq4 s LEU 143 CO 0.38 0.19 0.11 -1.58 0.23 0.00 0.00 176.35 175.69 1yq4 s GLN 144 N 0.02 0.03 0.70 1.70 0.74 -1.26 -4.91 119.66 116.67 1yq4 s GLN 144 Ca 0.15 0.37 -0.14 0.00 0.05 0.00 0.00 55.36 55.79 1yq4 s GLN 144 Cb -0.13 -0.26 0.02 0.00 1.10 0.00 0.00 33.01 33.74 1yq4 s GLN 144 CO 0.03 -0.22 1.10 -1.54 -0.55 0.00 0.00 175.29 174.12 1yq4 s SER 145 N 1.50 4.91 0.23 6.67 1.04 -1.26 -4.80 113.70 121.99 1yq4 s SER 145 Ca -0.05 1.94 -0.06 0.00 0.48 0.00 0.00 55.95 58.26 1yq4 s SER 145 Cb -0.12 -2.54 0.38 0.00 0.10 0.00 0.00 66.02 63.84 1yq4 s SER 145 CO -0.05 -1.76 1.73 0.40 0.98 0.00 0.00 173.24 174.54 1yq4 h ILE 146 N -0.34 0.70 -0.79 -1.02 2.04 -2.01 0.16 117.51 116.25 1yq4 h ILE 146 Ca -0.46 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1yq4 h ILE 146 Cb 1.24 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1yq4 h ILE 146 CO 0.53 0.08 0.52 -0.33 0.00 0.00 0.00 178.15 178.95 1yq4 h GLU 147 N 0.42 1.03 0.00 2.37 3.07 -2.00 -0.27 114.58 119.20 1yq4 h GLU 147 Ca 0.37 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.02 1yq4 h GLU 147 Cb 0.52 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1yq4 h GLU 147 CO -0.37 0.68 -0.68 -0.44 -1.40 0.00 0.00 179.01 176.80 1yq4 h ASP 148 N 1.06 0.00 0.97 1.42 3.32 -1.64 -2.86 116.42 118.69 1yq4 h ASP 148 Ca 0.29 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 1yq4 h ASP 148 Cb -0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1yq4 h ASP 148 CO -0.07 0.68 -0.26 -0.09 -1.72 0.00 0.00 179.24 177.78 1yq4 h ARG 149 N 0.00 0.00 -0.17 3.56 9.65 -0.08 -3.01 114.38 124.34 1yq4 h ARG 149 Ca -0.01 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 1yq4 h ARG 149 Cb 1.34 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.90 1yq4 h ARG 149 CO 0.09 0.26 -0.42 0.37 2.80 0.00 0.00 179.97 183.07 1yq4 h GLN 150 N 0.00 0.39 0.00 0.20 4.15 -0.83 -2.56 115.11 116.46 1yq4 h GLN 150 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1yq4 h GLN 150 Cb 0.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.51 1yq4 h GLN 150 CO 0.03 0.74 0.00 0.87 -1.93 0.00 0.00 178.83 178.55 1yq4 h LYS 151 N 0.32 0.00 0.00 1.69 1.57 -1.51 -0.19 116.57 118.45 1yq4 h LYS 151 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1yq4 h LYS 151 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1yq4 h LYS 151 CO 0.07 0.00 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.71 1yq4 h LEU 152 N 0.00 0.00 -9.85 2.94 3.38 -1.58 -3.45 115.31 106.75 1yq4 h LEU 152 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1yq4 h LEU 152 Cb 0.04 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.88 1yq4 h LEU 152 CO 0.00 0.11 0.85 -1.81 0.09 0.00 0.00 178.44 177.68 1yq4 s ASP 153 N -6.22 6.38 0.00 -0.43 1.01 -0.08 -1.09 116.67 116.24 1yq4 s ASP 153 Ca 0.06 2.97 0.00 0.00 0.71 0.00 0.00 52.55 56.29 1yq4 s ASP 153 Cb 0.06 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1yq4 s ASP 153 CO 0.69 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.79 1yq4 n GLY 154 N 1.62 0.90 0.71 0.21 0.00 -1.26 -4.82 105.19 102.56 1yq4 n GLY 154 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1yq4 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yq4 n LEU 155 N 0.00 0.98 0.27 0.99 4.77 -0.25 -4.53 117.00 119.23 1yq4 n LEU 155 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1yq4 n LEU 155 Cb 0.00 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 41.75 1yq4 n LEU 155 CO 0.00 0.11 0.96 0.10 -1.33 0.00 0.00 177.39 177.23 1yq4 h TYR 156 N 0.00 0.00 0.00 -1.77 -0.00 -1.70 -3.18 116.97 110.32 1yq4 h TYR 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1yq4 h TYR 156 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.55 1yq4 h TYR 156 CO 0.00 0.06 0.00 0.39 -0.00 0.00 0.00 178.16 178.61 1yq4 n GLU 157 N -3.20 0.12 -1.62 0.10 4.71 -1.26 -4.83 120.64 114.65 1yq4 n GLU 157 Ca 0.00 0.34 -0.44 0.00 -0.01 0.00 0.00 57.16 57.06 1yq4 n GLU 157 Cb 0.32 -1.72 -0.01 0.00 -1.01 0.00 0.00 31.44 29.02 1yq4 n GLU 157 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1yq4 n ILE 159 N 0.26 1.72 -4.09 0.00 -5.35 -1.26 -4.98 119.36 105.66 1yq4 n ILE 159 Ca 0.08 -1.47 -0.29 0.00 -0.27 0.00 0.00 62.75 60.81 1yq4 n ILE 159 Cb 0.33 0.09 -0.04 0.00 -1.74 0.00 0.00 39.64 38.28 1yq4 n ILE 159 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1yq4 n LEU 160 N 0.00 -1.84 0.07 7.28 4.77 -1.26 -4.44 117.00 121.59 1yq4 n LEU 160 Ca 0.17 -1.07 -0.05 0.00 -0.03 0.00 0.00 56.01 55.03 1yq4 n LEU 160 Cb 0.69 -2.05 -0.10 0.00 -2.33 0.00 0.00 43.42 39.64 1yq4 n LEU 160 CO 0.13 0.41 0.15 0.00 -1.33 0.00 0.00 177.39 176.75 1yq4 n ALA 162 N -2.34 -0.01 -0.10 0.00 0.00 -1.26 -4.73 120.51 112.07 1yq4 n ALA 162 Ca -0.01 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1yq4 n ALA 162 Cb 0.91 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 1yq4 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yq4 h SER 165 N -0.54 1.00 0.00 0.00 0.02 -1.93 -0.37 113.55 111.74 1yq4 h SER 165 Ca -0.04 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1yq4 h SER 165 Cb 0.40 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1yq4 h SER 165 CO 0.06 0.70 0.00 0.35 -1.14 0.00 0.00 176.83 176.80 1yq4 n THR 166 N -4.49 0.00 0.18 -2.27 -2.24 -0.34 -2.34 114.28 102.78 1yq4 n THR 166 Ca 0.11 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.95 1yq4 n THR 166 Cb 0.06 -0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 1yq4 n THR 166 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yq4 n SER 167 N -0.58 1.71 -4.62 3.42 3.41 -0.20 -4.07 113.62 112.69 1yq4 n SER 167 Ca 0.04 -0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 57.96 1yq4 n SER 167 Cb 0.02 1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 1yq4 n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yq4 h PRO 169 N 8.24 0.07 -0.21 0.00 0.11 -1.92 0.19 132.00 138.47 1yq4 h PRO 169 Ca -0.22 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 1yq4 h PRO 169 Cb 1.07 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1yq4 h PRO 169 CO 0.98 0.05 -0.08 0.77 -0.21 0.00 0.00 178.00 179.50 1yq4 h SER 170 N 0.07 0.31 1.34 -2.05 0.02 -1.92 -1.00 113.55 110.33 1yq4 h SER 170 Ca 0.31 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1yq4 h SER 170 Cb 1.13 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1yq4 h SER 170 CO -0.02 0.44 -0.68 0.22 -1.14 0.00 0.00 176.83 175.64 1yq4 h TYR 171 N 0.32 0.00 -0.20 3.45 3.20 -1.27 -0.48 116.97 121.99 1yq4 h TYR 171 Ca 0.07 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 1yq4 h TYR 171 Cb 0.35 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1yq4 h TYR 171 CO 0.01 0.50 -0.38 -1.49 -1.64 0.00 0.00 178.16 175.15 1yq4 h TRP 172 N 0.00 0.52 0.02 -3.82 6.55 -0.31 -0.50 115.95 118.41 1yq4 h TRP 172 Ca -0.03 -0.14 -0.33 0.00 0.95 0.00 0.00 58.89 59.33 1yq4 h TRP 172 Cb 1.41 -0.12 -0.05 0.00 -0.86 0.00 0.00 29.16 29.54 1yq4 h TRP 172 CO 0.00 0.77 -2.00 0.91 -1.05 0.00 0.00 178.44 177.07 1yq4 n TRP 173 N -4.04 0.67 -1.93 0.49 5.03 -0.72 -4.53 117.44 112.40 1yq4 n TRP 173 Ca -0.01 0.22 0.05 0.00 3.03 0.00 0.00 57.50 60.79 1yq4 n TRP 173 Cb 0.49 -1.12 0.13 0.00 -1.03 0.00 0.00 31.31 29.78 1yq4 n TRP 173 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 1yq4 n ASN 174 N -3.03 1.41 0.26 -0.99 3.02 -0.20 -4.85 115.26 110.89 1yq4 n ASN 174 Ca -0.26 -3.08 0.15 0.00 -0.03 0.00 0.00 54.58 51.37 1yq4 n ASN 174 Cb 1.08 -0.43 0.70 0.00 -0.61 0.00 0.00 39.78 40.52 1yq4 n ASN 174 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1yq4 h GLY 175 N 0.91 0.00 2.00 7.41 0.00 -1.22 0.36 103.07 112.53 1yq4 h GLY 175 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1yq4 h GLY 175 CO 0.04 0.00 -0.45 1.29 0.00 0.00 0.00 176.54 177.42 1yq4 h ASP 176 N 0.00 0.00 0.00 0.19 2.03 -1.89 -3.37 116.42 113.39 1yq4 h ASP 176 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1yq4 h ASP 176 Cb 0.99 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 1yq4 h ASP 176 CO -0.00 0.45 -0.94 0.29 -1.03 0.00 0.00 179.24 178.01 1yq4 n LYS 177 N -3.73 2.71 -2.85 4.15 5.02 0.51 -4.98 118.16 118.99 1yq4 n LYS 177 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1yq4 n LYS 177 Cb 0.51 -0.97 -0.04 0.00 -0.02 0.00 0.00 35.03 34.52 1yq4 n LYS 177 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1yq4 s TYR 178 N -1.92 3.44 0.21 2.13 5.04 0.96 -2.50 117.35 124.72 1yq4 s TYR 178 Ca 0.00 1.32 -0.09 0.00 -2.44 0.00 0.00 57.07 55.86 1yq4 s TYR 178 Cb 0.00 -3.04 0.15 0.00 0.35 0.00 0.00 41.96 39.42 1yq4 s TYR 178 CO 0.00 -0.23 1.82 -0.07 -1.34 0.00 0.00 175.55 175.73 1yq4 h LEU 179 N 8.24 0.97 0.00 6.97 3.38 -1.16 -3.42 115.31 130.29 1yq4 h LEU 179 Ca -0.30 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1yq4 h LEU 179 Cb 1.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1yq4 h LEU 179 CO 0.84 0.79 0.00 0.61 0.09 0.00 0.00 178.44 180.77 1yq4 n GLY 180 N -1.09 2.43 0.18 0.83 0.00 -1.26 -4.50 105.19 101.77 1yq4 n GLY 180 Ca 0.07 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 1yq4 n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yq4 h PRO 181 N 0.00 0.45 -0.22 1.61 0.13 -1.91 -1.14 132.00 130.92 1yq4 h PRO 181 Ca 0.00 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.14 1yq4 h PRO 181 Cb 0.00 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 30.96 1yq4 h PRO 181 CO 0.00 0.30 -0.52 0.00 -0.23 0.00 0.00 178.00 177.55 1yq4 h ALA 182 N 1.20 -0.84 -0.41 -0.56 0.00 -1.92 0.37 119.26 117.11 1yq4 h ALA 182 Ca 0.17 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1yq4 h ALA 182 Cb 0.04 1.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1yq4 h ALA 182 CO -0.10 -1.05 -0.26 0.28 0.00 0.00 0.00 179.25 178.12 1yq4 h VAL 183 N -0.49 1.27 -0.09 0.00 2.07 -1.77 -2.73 116.25 114.51 1yq4 h VAL 183 Ca 0.04 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1yq4 h VAL 183 Cb 0.62 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1yq4 h VAL 183 CO -0.47 0.47 0.05 -0.07 0.02 0.00 0.00 177.57 177.57 1yq4 h LEU 184 N 0.73 0.12 -0.59 2.57 3.38 -0.80 0.14 115.31 120.87 1yq4 h LEU 184 Ca 0.09 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.05 1yq4 h LEU 184 Cb 0.81 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 1yq4 h LEU 184 CO 0.07 0.20 0.18 -0.03 0.09 0.00 0.00 178.44 178.95 1yq4 h MET 185 N 0.03 0.33 -0.74 1.13 4.05 -0.87 0.68 114.93 119.54 1yq4 h MET 185 Ca 0.03 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1yq4 h MET 185 Cb 0.11 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 30.79 1yq4 h MET 185 CO -0.00 0.22 0.47 1.96 0.23 0.00 0.00 176.91 179.78 1yq4 h GLN 186 N 0.34 0.88 -0.87 0.39 1.08 -1.10 0.75 115.11 116.58 1yq4 h GLN 186 Ca 0.30 -0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.55 1yq4 h GLN 186 Cb 0.41 -0.20 -0.08 0.00 -0.05 0.00 0.00 27.48 27.56 1yq4 h GLN 186 CO -0.34 0.58 0.51 0.00 -0.95 0.00 0.00 178.83 178.64 1yq4 h ALA 187 N 1.32 1.27 -0.35 3.87 0.00 0.14 0.12 119.26 125.62 1yq4 h ALA 187 Ca 0.30 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1yq4 h ALA 187 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1yq4 h ALA 187 CO -0.11 0.13 -0.17 -0.92 0.00 0.00 0.00 179.25 178.18 1yq4 h TYR 188 N 0.85 0.72 -0.85 0.00 3.20 0.59 -1.25 116.97 120.23 1yq4 h TYR 188 Ca 0.42 -0.14 0.10 0.00 3.14 0.00 0.00 58.73 62.25 1yq4 h TYR 188 Cb 0.40 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1yq4 h TYR 188 CO -0.05 0.78 0.55 -0.09 -1.64 0.00 0.00 178.16 177.72 1yq4 h ARG 189 N 0.58 0.79 0.00 1.82 1.12 0.31 -0.84 114.38 118.16 1yq4 h ARG 189 Ca 0.09 -0.05 -0.18 0.00 -1.11 0.00 0.00 59.98 58.74 1yq4 h ARG 189 Cb 0.62 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 30.37 1yq4 h ARG 189 CO 0.04 0.52 -1.13 -1.49 -3.11 0.00 0.00 179.97 174.80 1yq4 h TRP 190 N 0.82 0.00 -0.76 2.20 4.06 -0.97 -3.18 115.95 118.12 1yq4 h TRP 190 Ca 0.40 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.30 1yq4 h TRP 190 Cb 0.44 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.56 1yq4 h TRP 190 CO -0.00 0.71 0.29 0.52 -3.56 0.00 0.00 178.44 176.41 1yq4 h MET 191 N 0.00 1.14 -0.70 0.49 2.86 0.02 -2.90 114.93 115.84 1yq4 h MET 191 Ca -0.11 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1yq4 h MET 191 Cb 1.64 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.12 1yq4 h MET 191 CO 0.07 0.93 0.00 0.44 1.06 0.00 0.00 176.91 179.41 1yq4 n ILE 192 N -4.28 1.39 -2.44 -1.22 -5.35 -0.58 -4.76 119.36 102.12 1yq4 n ILE 192 Ca 0.07 -1.08 -0.43 0.00 -0.27 0.00 0.00 62.75 61.04 1yq4 n ILE 192 Cb 0.19 0.32 -0.02 0.00 -1.74 0.00 0.00 39.64 38.38 1yq4 n ILE 192 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1yq4 s ASP 193 N -0.95 6.97 0.36 7.28 -1.08 -1.09 -4.83 116.67 123.32 1yq4 s ASP 193 Ca 0.50 1.69 0.23 0.00 -0.52 0.00 0.00 52.55 54.46 1yq4 s ASP 193 Cb 0.29 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.45 1yq4 s ASP 193 CO 0.29 -0.73 1.68 0.77 0.52 0.00 0.00 175.17 177.71 1yq4 h SER 194 N 8.03 0.00 1.07 -0.34 4.64 -1.89 -1.61 113.55 123.46 1yq4 h SER 194 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1yq4 h SER 194 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1yq4 h SER 194 CO 0.96 0.00 -0.89 0.03 -0.87 0.00 0.00 176.83 176.05 1yq4 h ARG 195 N 0.00 0.00 -6.71 4.77 3.08 -1.91 -3.47 114.38 110.14 1yq4 h ARG 195 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1yq4 h ARG 195 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1yq4 h ARG 195 CO 0.00 0.00 0.30 0.34 -1.07 0.00 0.00 179.97 179.54 1yq4 s ASP 196 N -5.35 7.51 -0.12 7.04 2.15 -0.61 -4.76 116.67 122.53 1yq4 s ASP 196 Ca 0.01 1.84 0.15 0.00 0.43 0.00 0.00 52.55 54.97 1yq4 s ASP 196 Cb 0.09 -2.57 0.45 0.00 -0.30 0.00 0.00 42.92 40.59 1yq4 s ASP 196 CO 0.78 0.13 1.36 0.47 -0.17 0.00 0.00 175.17 177.73 1yq4 n ASP 197 N 1.32 3.52 -0.73 -0.34 8.00 0.08 -4.61 116.55 123.79 1yq4 n ASP 197 Ca -0.02 -2.71 0.05 0.00 0.71 0.00 0.00 54.79 52.82 1yq4 n ASP 197 Cb 0.48 -0.44 0.18 0.00 -0.02 0.00 0.00 41.12 41.32 1yq4 n ASP 197 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1yq4 n TYR 198 N -0.26 0.05 0.02 1.24 4.02 -1.26 -4.74 117.16 116.23 1yq4 n TYR 198 Ca 0.18 -1.39 -0.10 0.00 -0.01 0.00 0.00 57.90 56.57 1yq4 n TYR 198 Cb 0.74 -0.24 -0.04 0.00 -0.02 0.00 0.00 39.34 39.78 1yq4 n TYR 198 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1yq4 h THR 199 N 1.74 0.61 -0.82 -0.72 2.02 -1.86 0.23 112.91 114.12 1yq4 h THR 199 Ca -0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1yq4 h THR 199 Cb 1.12 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1yq4 h THR 199 CO 0.02 0.00 0.54 -0.08 0.37 0.00 0.00 175.52 176.37 1yq4 h GLU 200 N -0.21 0.91 -0.06 6.66 4.81 -1.96 -1.22 114.58 123.51 1yq4 h GLU 200 Ca 0.07 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1yq4 h GLU 200 Cb 0.32 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1yq4 h GLU 200 CO -0.20 0.60 -0.57 0.93 -0.73 0.00 0.00 179.01 179.05 1yq4 h GLU 201 N 0.94 0.20 -0.19 1.92 3.07 -1.64 -1.64 114.58 117.24 1yq4 h GLU 201 Ca 0.34 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.97 1yq4 h GLU 201 Cb 0.15 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1yq4 h GLU 201 CO -0.11 0.71 -0.34 0.00 -1.40 0.00 0.00 179.01 177.87 1yq4 h ARG 202 N 0.15 0.40 -0.05 2.33 3.08 0.54 -2.48 114.38 118.35 1yq4 h ARG 202 Ca -0.00 -0.17 -0.21 0.00 0.07 0.00 0.00 59.98 59.67 1yq4 h ARG 202 Cb 1.04 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.10 1yq4 h ARG 202 CO 0.09 0.69 -0.78 -0.07 -1.07 0.00 0.00 179.97 178.82 1yq4 h LEU 203 N 0.34 0.77 -0.91 3.04 3.38 -1.14 -3.25 115.31 117.55 1yq4 h LEU 203 Ca 0.04 -0.71 0.18 0.00 0.09 0.00 0.00 57.88 57.48 1yq4 h LEU 203 Cb 0.76 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.17 1yq4 h LEU 203 CO 0.06 1.37 0.48 0.00 0.09 0.00 0.00 178.44 180.44 1yq4 h ALA 204 N 0.42 1.44 0.00 1.53 0.00 -1.01 0.38 119.26 122.02 1yq4 h ALA 204 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yq4 h ALA 204 Cb 1.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1yq4 h ALA 204 CO 0.16 -0.14 0.00 0.37 0.00 0.00 0.00 179.25 179.64 1yq4 h GLN 205 N 0.62 0.00 -0.65 0.00 4.15 -1.48 -1.79 115.11 115.95 1yq4 h GLN 205 Ca 0.52 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.94 1yq4 h GLN 205 Cb 0.83 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1yq4 h GLN 205 CO -0.41 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 177.77 1yq4 n LEU 206 N -2.65 4.43 -3.74 -2.39 4.77 0.13 -4.74 117.00 112.81 1yq4 n LEU 206 Ca -0.02 -2.31 -0.42 0.00 -0.03 0.00 0.00 56.01 53.23 1yq4 n LEU 206 Cb 0.07 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1yq4 n LEU 206 CO 0.15 0.86 2.49 0.00 -1.33 0.00 0.00 177.39 179.56 1yq4 n GLN 207 N 1.22 3.18 -3.84 3.23 1.13 -0.68 -4.56 117.38 117.07 1yq4 n GLN 207 Ca 0.25 -2.89 -0.09 0.00 -1.94 0.00 0.00 57.00 52.33 1yq4 n GLN 207 Cb 0.79 -3.13 -0.04 0.00 0.11 0.00 0.00 30.24 27.97 1yq4 n GLN 207 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1yq4 s ASP 208 N 2.33 -0.22 0.25 1.08 1.47 -1.26 -5.05 116.67 115.27 1yq4 s ASP 208 Ca 0.46 -0.63 0.23 0.00 1.18 0.00 0.00 52.55 53.79 1yq4 s ASP 208 Cb 0.13 0.63 0.98 0.00 -0.34 0.00 0.00 42.92 44.32 1yq4 s ASP 208 CO -0.06 -1.16 1.69 -2.65 0.68 0.00 0.00 175.17 173.67 1yq4 n PRO 209 N -0.39 0.18 -0.02 2.11 -0.02 -1.26 -4.44 135.00 131.17 1yq4 n PRO 209 Ca -0.06 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.80 1yq4 n PRO 209 Cb 0.61 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 1yq4 n PRO 209 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1yq4 n PHE 210 N -2.21 0.00 -0.21 6.00 3.72 -1.26 -3.86 117.46 119.63 1yq4 n PHE 210 Ca 0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.38 1yq4 n PHE 210 Cb 0.20 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 1yq4 n PHE 210 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1yq4 n SER 211 N -3.49 -0.48 -0.07 4.37 7.64 -1.04 -3.34 113.62 117.22 1yq4 n SER 211 Ca -0.10 0.93 -0.12 0.00 1.01 0.00 0.00 58.87 60.59 1yq4 n SER 211 Cb 0.42 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 1yq4 n SER 211 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1yq4 n LEU 212 N -4.70 1.87 0.00 -3.43 7.94 -1.26 -0.79 117.00 116.63 1yq4 n LEU 212 Ca 0.03 0.06 0.05 0.00 -1.11 0.00 0.00 56.01 55.04 1yq4 n LEU 212 Cb 0.16 -0.42 0.32 0.00 0.53 0.00 0.00 43.42 44.02 1yq4 n LEU 212 CO -0.08 0.48 0.54 -1.22 -1.11 0.00 0.00 177.39 176.00 1yq4 n TYR 213 N -3.27 0.00 1.66 1.96 4.01 -1.23 -2.06 117.16 118.22 1yq4 n TYR 213 Ca -0.25 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.64 1yq4 n TYR 213 Cb 0.71 0.00 0.80 0.00 -0.31 0.00 0.00 39.34 40.54 1yq4 n TYR 213 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1yq4 n ARG 214 N -0.82 0.76 -2.61 -0.72 5.12 -1.21 -4.73 116.66 112.45 1yq4 n ARG 214 Ca 0.08 -0.09 -0.43 0.00 -1.93 0.00 0.00 57.85 55.48 1yq4 n ARG 214 Cb 0.04 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.82 1yq4 n ARG 214 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yq4 n HIS 216 N 7.07 1.74 -3.68 0.00 8.25 -1.26 -4.98 115.22 122.36 1yq4 n HIS 216 Ca 0.12 -1.67 -0.25 0.00 -0.26 0.00 0.00 57.72 55.66 1yq4 n HIS 216 Cb 0.47 -0.64 0.06 0.00 1.12 0.00 0.00 29.99 31.01 1yq4 n HIS 216 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1yq4 n THR 217 N -1.10 -3.06 0.28 1.59 -1.04 -1.26 -4.91 114.28 104.78 1yq4 n THR 217 Ca 0.42 -0.07 0.16 0.00 -2.04 0.00 0.00 64.05 62.52 1yq4 n THR 217 Cb 1.24 -3.74 0.78 0.00 -1.82 0.00 0.00 70.33 66.80 1yq4 n THR 217 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1yq4 h ILE 218 N -2.42 0.24 -1.48 12.58 2.04 -1.98 -3.47 117.51 123.03 1yq4 h ILE 218 Ca -0.58 -0.49 -0.35 0.00 1.00 0.00 0.00 64.86 64.45 1yq4 h ILE 218 Cb 1.37 1.39 -0.12 0.00 -0.74 0.00 0.00 36.82 38.71 1yq4 h ILE 218 CO 0.59 0.06 -0.34 0.23 0.00 0.00 0.00 178.15 178.69 1yq4 n MET 219 N -3.29 -1.45 -0.11 2.37 2.81 -1.26 -4.85 117.12 111.34 1yq4 n MET 219 Ca -0.01 0.99 -0.11 0.00 -1.81 0.00 0.00 57.70 56.76 1yq4 n MET 219 Cb 0.25 -5.35 0.02 0.00 -0.71 0.00 0.00 33.22 27.43 1yq4 n MET 219 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1yq4 h ASN 220 N 0.00 0.92 -0.09 7.83 4.21 -1.91 -3.06 115.58 123.49 1yq4 h ASN 220 Ca -0.36 -0.39 0.03 0.00 1.21 0.00 0.00 56.30 56.80 1yq4 h ASN 220 Cb 1.15 -0.26 -0.06 0.00 -1.12 0.00 0.00 38.32 38.03 1yq4 h ASN 220 CO 0.51 1.16 -0.48 0.00 -1.29 0.00 0.00 177.43 177.33 1yq4 h THR 222 N -0.57 1.11 -0.79 0.00 2.02 -1.83 -2.15 112.91 110.70 1yq4 h THR 222 Ca 0.05 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1yq4 h THR 222 Cb 0.67 -0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1yq4 h THR 222 CO -0.39 0.21 0.33 -0.09 0.37 0.00 0.00 175.52 175.95 1yq4 h ARG 223 N 1.17 1.17 0.00 6.66 2.43 -1.34 -3.08 114.38 121.39 1yq4 h ARG 223 Ca 0.41 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1yq4 h ARG 223 Cb 0.11 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1yq4 h ARG 223 CO -0.16 0.94 -0.15 -2.37 -1.51 0.00 0.00 179.97 176.72 1yq4 n THR 224 N -4.30 0.02 -2.01 0.20 5.66 -0.32 -4.89 114.28 108.63 1yq4 n THR 224 Ca 0.07 -0.01 -0.43 0.00 -3.05 0.00 0.00 64.05 60.63 1yq4 n THR 224 Cb 0.18 -0.28 -0.03 0.00 -1.55 0.00 0.00 70.33 68.65 1yq4 n THR 224 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yq4 h PRO 226 N 10.75 0.00 -0.39 0.00 0.13 -1.90 -0.51 132.00 140.09 1yq4 h PRO 226 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1yq4 h PRO 226 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1yq4 h PRO 226 CO 0.98 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.38 1yq4 n LYS 227 N -3.25 2.37 -1.54 0.86 4.76 -1.26 -4.94 118.16 115.15 1yq4 n LYS 227 Ca -0.01 -2.15 -0.10 0.00 -2.87 0.00 0.00 58.31 53.17 1yq4 n LYS 227 Cb 0.23 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 1yq4 n LYS 227 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yq4 n GLY 228 N 1.20 0.80 3.89 0.72 0.00 -0.20 -5.00 105.19 106.60 1yq4 n GLY 228 Ca 0.17 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1yq4 n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yq4 s LEU 229 N -2.40 3.22 -0.69 0.99 1.02 -1.26 -5.04 118.68 114.51 1yq4 s LEU 229 Ca 0.00 1.10 0.05 0.00 0.02 0.00 0.00 54.13 55.31 1yq4 s LEU 229 Cb 0.00 -4.02 0.20 0.00 0.02 0.00 0.00 46.19 42.39 1yq4 s LEU 229 CO 0.00 -0.98 0.59 -3.20 0.02 0.00 0.00 176.35 172.78 1yq4 n ASN 230 N -2.69 3.33 -0.03 2.29 2.85 -1.26 -4.68 115.26 115.08 1yq4 n ASN 230 Ca 0.05 -3.30 0.01 0.00 -0.11 0.00 0.00 54.58 51.24 1yq4 n ASN 230 Cb 0.56 -0.74 0.33 0.00 1.24 0.00 0.00 39.78 41.17 1yq4 n ASN 230 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yq4 h PRO 231 N 4.99 0.59 -0.75 1.20 0.13 -1.91 -2.23 132.00 134.01 1yq4 h PRO 231 Ca 0.17 -0.08 0.12 0.00 -0.87 0.00 0.00 66.00 65.34 1yq4 h PRO 231 Cb 0.72 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.69 1yq4 h PRO 231 CO 0.77 0.51 0.50 0.78 -0.23 0.00 0.00 178.00 180.32 1yq4 h GLY 232 N 0.76 0.84 2.00 1.56 0.00 -1.93 -0.00 103.07 106.30 1yq4 h GLY 232 Ca 0.14 -0.23 -0.19 0.00 0.00 0.00 0.00 47.33 47.05 1yq4 h GLY 232 CO -0.01 0.10 -0.92 1.70 0.00 0.00 0.00 176.54 177.41 1yq4 h LYS 233 N 0.54 0.00 -0.30 4.80 3.64 -1.83 -3.03 116.57 120.39 1yq4 h LYS 233 Ca 0.36 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 1yq4 h LYS 233 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1yq4 h LYS 233 CO -0.13 0.92 -0.08 0.00 -2.27 0.00 0.00 179.45 177.90 1yq4 h ALA 234 N 1.08 0.41 -0.70 5.00 0.00 -0.96 -2.14 119.26 121.95 1yq4 h ALA 234 Ca -0.01 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 54.75 1yq4 h ALA 234 Cb 1.68 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1yq4 h ALA 234 CO 0.12 0.24 0.47 0.82 0.00 0.00 0.00 179.25 180.90 1yq4 h ILE 235 N 0.35 0.81 0.00 0.00 2.04 -1.04 0.76 117.51 120.43 1yq4 h ILE 235 Ca 0.08 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1yq4 h ILE 235 Cb 0.57 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1yq4 h ILE 235 CO 0.03 0.07 -0.32 0.00 0.00 0.00 0.00 178.15 177.92 1yq4 h ALA 236 N 1.66 0.81 0.02 1.87 0.00 -1.31 -2.75 119.26 119.56 1yq4 h ALA 236 Ca 0.34 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1yq4 h ALA 236 Cb 0.79 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1yq4 h ALA 236 CO -0.10 0.41 -0.97 0.93 0.00 0.00 0.00 179.25 179.51 1yq4 h GLU 237 N 0.00 0.30 -0.60 0.00 4.39 -0.27 -2.59 114.58 115.80 1yq4 h GLU 237 Ca -0.00 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1yq4 h GLU 237 Cb 1.19 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.92 1yq4 h GLU 237 CO 0.04 1.07 0.39 0.82 -1.16 0.00 0.00 179.01 180.17 1yq4 h ILE 238 N 0.15 1.16 -0.87 3.13 2.04 -1.09 -1.65 117.51 120.39 1yq4 h ILE 238 Ca -0.07 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1yq4 h ILE 238 Cb 1.63 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1yq4 h ILE 238 CO 0.16 0.16 0.49 0.11 0.00 0.00 0.00 178.15 179.07 1yq4 h LYS 239 N 0.82 1.20 -0.05 2.37 1.57 -1.43 1.00 116.57 122.05 1yq4 h LYS 239 Ca 0.22 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1yq4 h LYS 239 Cb -0.07 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 1yq4 h LYS 239 CO -0.05 0.86 -0.39 0.87 -0.57 0.00 0.00 179.45 180.17 1yq4 h LYS 240 N 1.21 0.10 0.11 3.15 1.57 -1.00 -1.35 116.57 120.37 1yq4 h LYS 240 Ca 0.31 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.85 1yq4 h LYS 240 Cb -0.00 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 1yq4 h LYS 240 CO -0.05 0.48 -0.82 0.52 -0.57 0.00 0.00 179.45 179.01 1yq4 h MET 241 N 0.09 0.36 -0.90 3.15 2.86 -0.27 -3.04 114.93 117.18 1yq4 h MET 241 Ca 0.01 -0.54 0.26 0.00 -2.06 0.00 0.00 59.70 57.37 1yq4 h MET 241 Cb 0.74 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1yq4 h MET 241 CO 0.06 1.23 0.68 0.52 1.06 0.00 0.00 176.91 180.46 1yq4 h MET 242 N -0.24 0.00 -0.33 1.72 2.86 0.12 0.54 114.93 119.60 1yq4 h MET 242 Ca -0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1yq4 h MET 242 Cb 1.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.27 1yq4 h MET 242 CO 0.16 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.13 1yq4 n ALA 243 N -2.66 3.13 0.00 6.32 0.00 -0.53 -4.56 120.51 122.21 1yq4 n ALA 243 Ca 0.19 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.45 1yq4 n ALA 243 Cb 1.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1yq4 n ALA 243 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yq4 n THR 244 N -0.22 0.00 -1.78 0.00 -2.24 0.06 -5.04 114.28 105.07 1yq4 n THR 244 Ca 0.22 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.66 1yq4 n THR 244 Cb 0.93 0.02 0.05 0.00 -2.10 0.00 0.00 70.33 69.24 1yq4 n THR 244 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1yq4 s TYR 245 N -0.44 2.43 0.02 4.78 -0.85 -0.50 -5.05 117.35 117.74 1yq4 s TYR 245 Ca 0.00 1.56 0.08 0.00 -0.52 0.00 0.00 57.07 58.19 1yq4 s TYR 245 Cb 0.00 -3.32 -0.02 0.00 0.38 0.00 0.00 41.96 39.00 1yq4 s TYR 245 CO 0.00 -2.01 -0.24 0.15 -1.52 0.00 0.00 175.55 171.93 1yq4 s LYS 246 N -3.80 1.77 0.00 -3.49 1.02 -1.26 -5.05 119.74 108.92 1yq4 s LYS 246 Ca 0.71 -0.98 0.19 0.00 0.02 0.00 0.00 55.97 55.92 1yq4 s LYS 246 Cb -0.25 -1.84 1.14 0.00 -0.52 0.00 0.00 37.83 36.36 1yq4 s LYS 246 CO 0.39 0.49 1.53 -1.91 -0.92 0.00 0.00 175.35 174.93