#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqx h PRO 5 N 0.00 0.00 0.00 4.33 0.13 -1.98 -0.50 132.00 133.98 1yqx h PRO 5 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1yqx h PRO 5 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1yqx h PRO 5 CO 0.00 0.00 -0.47 -0.85 -0.23 0.00 0.00 178.00 176.45 1yqx n GLU 6 N -3.24 0.08 -0.09 0.86 0.28 -1.26 -2.17 120.64 115.10 1yqx n GLU 6 Ca 0.03 0.03 -0.11 0.00 -0.16 0.00 0.00 57.16 56.94 1yqx n GLU 6 Cb 0.52 -1.55 -0.13 0.00 1.43 0.00 0.00 31.44 31.71 1yqx n GLU 6 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1yqx n GLU 7 N -1.67 0.97 -0.29 3.44 1.02 -0.25 -4.65 120.64 119.22 1yqx n GLU 7 Ca 0.05 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1yqx n GLU 7 Cb 0.37 -1.44 0.04 0.00 -0.02 0.00 0.00 31.44 30.39 1yqx n GLU 7 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1yqx n GLU 8 N -2.80 -0.16 -4.23 3.49 2.13 -0.89 -4.63 120.64 113.55 1yqx n GLU 8 Ca -0.32 1.17 -0.27 0.00 0.66 0.00 0.00 57.16 58.40 1yqx n GLU 8 Cb 1.02 -1.74 -0.06 0.00 0.27 0.00 0.00 31.44 30.93 1yqx n GLU 8 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1yqx s HIS 9 N -5.76 2.17 -0.03 4.31 3.76 -1.26 -5.04 115.29 113.44 1yqx s HIS 9 Ca -0.11 -0.74 0.12 0.00 -0.15 0.00 0.00 55.06 54.18 1yqx s HIS 9 Cb 0.16 -1.86 -0.16 0.00 1.11 0.00 0.00 32.58 31.83 1yqx s HIS 9 CO 0.55 0.03 0.99 -1.00 -0.85 0.00 0.00 174.74 174.46 1yqx h PRO 10 N 1.24 0.00 -5.32 8.40 0.13 -1.82 -3.45 132.00 131.17 1yqx h PRO 10 Ca -0.41 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.11 1yqx h PRO 10 Cb 1.28 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.29 1yqx h PRO 10 CO 0.68 0.59 -0.35 0.08 -0.23 0.00 0.00 178.00 178.78 1yqx s VAL 11 N -2.75 5.29 0.20 1.56 1.01 -1.16 -5.00 120.40 119.55 1yqx s VAL 11 Ca -0.01 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 1yqx s VAL 11 Cb 0.09 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1yqx s VAL 11 CO 0.81 0.32 1.12 -0.54 0.00 0.00 0.00 175.10 176.82 1yqx s LYS 12 N 0.99 4.58 0.19 2.72 1.02 -1.26 -1.18 119.74 126.79 1yqx s LYS 12 Ca 0.14 1.78 0.07 0.00 0.02 0.00 0.00 55.97 57.97 1yqx s LYS 12 Cb -0.14 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 1yqx s LYS 12 CO 0.05 0.06 -0.13 0.00 -0.92 0.00 0.00 175.35 174.41 1yqx s ALA 13 N -0.39 1.85 -0.03 5.17 0.00 -0.02 -4.85 121.76 123.49 1yqx s ALA 13 Ca 0.49 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 1yqx s ALA 13 Cb -0.31 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1yqx s ALA 13 CO 0.37 0.02 0.09 0.12 0.00 0.00 0.00 175.76 176.36 1yqx s PHE 14 N -3.06 -0.07 0.00 0.00 5.36 -1.26 -2.09 117.98 116.87 1yqx s PHE 14 Ca 0.21 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 1yqx s PHE 14 Cb 0.00 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.69 1yqx s PHE 14 CO 0.05 -0.09 0.00 0.41 -1.46 0.00 0.00 175.22 174.13 1yqx n GLY 15 N 2.77 1.88 3.19 13.12 0.00 -0.67 -0.44 105.19 125.03 1yqx n GLY 15 Ca -0.14 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 1yqx n GLY 15 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yqx s TRP 16 N -3.93 2.11 0.27 1.61 0.52 -0.62 0.22 118.94 119.11 1yqx s TRP 16 Ca 0.00 -0.69 0.02 0.00 0.02 0.00 0.00 56.10 55.45 1yqx s TRP 16 Cb 0.00 -1.41 -0.05 0.00 -1.15 0.00 0.00 33.47 30.85 1yqx s TRP 16 CO 0.00 -0.24 0.08 0.00 0.02 0.00 0.00 176.95 176.80 1yqx s ALA 17 N 0.08 1.88 -0.08 0.98 0.00 -0.59 -4.45 121.76 119.57 1yqx s ALA 17 Ca -0.08 -1.90 -0.01 0.00 0.00 0.00 0.00 51.96 49.97 1yqx s ALA 17 Cb -0.14 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1yqx s ALA 17 CO 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 175.76 175.39 1yqx s ALA 18 N -3.62 3.22 -0.19 0.00 0.00 0.41 -2.22 121.76 119.36 1yqx s ALA 18 Ca 0.36 -0.82 0.16 0.00 0.00 0.00 0.00 51.96 51.67 1yqx s ALA 18 Cb 0.08 -1.44 -0.23 0.00 0.00 0.00 0.00 23.12 21.53 1yqx s ALA 18 CO 0.13 0.57 0.43 0.54 0.00 0.00 0.00 175.76 177.44 1yqx n ARG 19 N 2.20 0.79 -3.98 0.00 3.00 -1.26 -0.90 116.66 116.52 1yqx n ARG 19 Ca -0.18 -0.11 -0.11 0.00 -0.01 0.00 0.00 57.85 57.43 1yqx n ARG 19 Cb 0.53 -1.36 -0.03 0.00 0.00 0.00 0.00 32.46 31.61 1yqx n ARG 19 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1yqx s ASP 20 N -3.56 0.29 0.00 0.55 1.47 -1.26 -4.72 116.67 109.44 1yqx s ASP 20 Ca -0.03 -1.16 0.03 0.00 1.18 0.00 0.00 52.55 52.56 1yqx s ASP 20 Cb 0.11 0.68 0.18 0.00 -0.34 0.00 0.00 42.92 43.55 1yqx s ASP 20 CO 0.67 -1.33 0.60 0.00 0.68 0.00 0.00 175.17 175.79 1yqx n GLN 21 N -0.49 0.42 0.18 2.11 10.64 -1.26 -2.21 117.38 126.77 1yqx n GLN 21 Ca -0.02 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.22 1yqx n GLN 21 Cb 0.61 -1.11 0.16 0.00 -0.86 0.00 0.00 30.24 29.04 1yqx n GLN 21 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1yqx h SER 22 N 0.00 0.00 0.00 2.61 4.64 -1.89 -3.40 113.55 115.52 1yqx h SER 22 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yqx h SER 22 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1yqx h SER 22 CO 0.00 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 1yqx n GLY 23 N 0.97 0.48 3.64 -0.77 0.00 -0.94 -4.88 105.19 103.69 1yqx n GLY 23 Ca 0.02 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1yqx n GLY 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yqx s HIS 24 N -2.00 2.46 0.06 1.61 5.04 -1.26 -4.93 115.29 116.27 1yqx s HIS 24 Ca 0.00 0.72 -0.11 0.00 -1.54 0.00 0.00 55.06 54.14 1yqx s HIS 24 Cb 0.00 -3.82 -0.06 0.00 0.04 0.00 0.00 32.58 28.74 1yqx s HIS 24 CO 0.00 -2.35 0.40 -0.51 -2.34 0.00 0.00 174.74 169.94 1yqx s LEU 25 N 4.36 4.37 0.15 8.88 1.43 -1.26 -4.16 118.68 132.45 1yqx s LEU 25 Ca 0.63 0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 54.30 1yqx s LEU 25 Cb -0.23 -2.90 0.06 0.00 0.03 0.00 0.00 46.19 43.15 1yqx s LEU 25 CO 0.23 0.20 0.89 -0.94 0.23 0.00 0.00 176.35 176.97 1yqx s SER 26 N -1.64 -0.23 0.30 2.29 1.04 -0.94 -4.81 113.70 109.71 1yqx s SER 26 Ca 0.31 -0.37 -0.27 0.00 0.48 0.00 0.00 55.95 56.11 1yqx s SER 26 Cb -0.14 0.52 -0.14 0.00 0.10 0.00 0.00 66.02 66.35 1yqx s SER 26 CO 0.17 -0.94 0.77 -2.65 0.98 0.00 0.00 173.24 171.56 1yqx n PRO 27 N -0.44 0.80 -3.74 4.02 -0.02 -1.26 -1.55 135.00 132.82 1yqx n PRO 27 Ca -0.07 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.58 1yqx n PRO 27 Cb 0.61 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 32.43 1yqx n PRO 27 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1yqx s PHE 28 N -1.15 -0.38 -0.22 6.00 5.36 0.13 -4.71 117.98 123.02 1yqx s PHE 28 Ca 0.61 0.88 -0.06 0.00 -0.96 0.00 0.00 56.93 57.39 1yqx s PHE 28 Cb -0.74 0.12 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 1yqx s PHE 28 CO 0.58 -0.22 0.04 -0.80 -1.46 0.00 0.00 175.22 173.37 1yqx s ASN 29 N 0.79 5.10 0.00 6.13 0.02 -1.26 -1.67 114.94 124.06 1yqx s ASN 29 Ca -0.05 -0.16 0.00 0.00 -1.02 0.00 0.00 52.86 51.63 1yqx s ASN 29 Cb -0.06 -1.89 0.00 0.00 0.02 0.00 0.00 41.25 39.31 1yqx s ASN 29 CO -0.05 0.04 0.00 2.22 0.02 0.00 0.00 177.10 179.32 1yqx n PHE 30 N 4.44 0.00 -3.74 2.20 -0.00 -0.89 -4.05 117.46 115.42 1yqx n PHE 30 Ca -0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.22 1yqx n PHE 30 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.98 1yqx n PHE 30 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1yqx s SER 31 N 1.23 -0.28 0.12 5.98 1.04 -0.92 -0.84 113.70 120.02 1yqx s SER 31 Ca 0.00 -0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.05 1yqx s SER 31 Cb 0.00 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1yqx s SER 31 CO 0.00 -1.10 -0.11 -0.13 0.98 0.00 0.00 173.24 172.88 1yqx s ARG 32 N -3.64 0.95 0.84 4.02 0.52 -0.33 -4.74 118.95 116.58 1yqx s ARG 32 Ca 0.10 -1.29 -0.12 0.00 -0.52 0.00 0.00 55.73 53.90 1yqx s ARG 32 Cb -0.04 -0.61 0.10 0.00 0.52 0.00 0.00 34.95 34.93 1yqx s ARG 32 CO 0.02 0.09 1.17 -0.98 0.02 0.00 0.00 175.30 175.61 1yqx s ARG 33 N -3.18 1.50 0.66 3.54 1.70 -1.26 -2.97 118.95 118.94 1yqx s ARG 33 Ca 0.10 1.60 -0.14 0.00 -0.47 0.00 0.00 55.73 56.82 1yqx s ARG 33 Cb -0.01 -1.78 -0.00 0.00 -0.57 0.00 0.00 34.95 32.59 1yqx s ARG 33 CO 0.00 -2.28 1.08 0.00 -1.08 0.00 0.00 175.30 173.02 1yqx s ALA 34 N -2.44 2.55 -0.32 7.88 0.00 -1.26 -4.81 121.76 123.37 1yqx s ALA 34 Ca 0.69 0.40 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 1yqx s ALA 34 Cb -0.25 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1yqx s ALA 34 CO 0.54 -1.19 2.09 0.99 0.00 0.00 0.00 175.76 178.19 1yqx s THR 35 N -2.54 3.18 0.77 0.00 2.01 -1.26 -4.99 115.64 112.81 1yqx s THR 35 Ca 0.64 0.17 -0.10 0.00 0.31 0.00 0.00 61.69 62.71 1yqx s THR 35 Cb -0.18 -3.27 0.07 0.00 0.01 0.00 0.00 72.50 69.13 1yqx s THR 35 CO 0.44 -0.19 1.11 -0.83 -0.69 0.00 0.00 174.62 174.45 1yqx s GLY 36 N 8.16 1.64 0.32 4.40 0.00 -1.26 -4.83 107.32 115.76 1yqx s GLY 36 Ca 0.91 -0.79 0.10 0.00 0.00 0.00 0.00 44.72 44.95 1yqx s GLY 36 CO 0.32 -0.33 1.67 0.83 0.00 0.00 0.00 173.10 175.59 1yqx h GLU 37 N -0.86 0.31 -0.26 2.90 5.08 -1.94 0.71 114.58 120.53 1yqx h GLU 37 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1yqx h GLU 37 Cb 1.32 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1yqx h GLU 37 CO 0.63 0.21 0.00 0.39 -1.00 0.00 0.00 179.01 179.23 1yqx n GLU 38 N -5.08 2.29 -2.27 2.33 1.02 -1.26 -0.82 120.64 116.84 1yqx n GLU 38 Ca 0.28 -2.08 -0.31 0.00 -0.02 0.00 0.00 57.16 55.04 1yqx n GLU 38 Cb 0.87 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.82 1yqx n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yqx s ASP 39 N -1.54 6.42 -0.15 1.62 -0.00 0.24 -0.70 116.67 122.57 1yqx s ASP 39 Ca 0.33 1.39 -0.00 0.00 -0.00 0.00 0.00 52.55 54.26 1yqx s ASP 39 Cb 0.20 -2.44 0.03 0.00 -0.00 0.00 0.00 42.92 40.71 1yqx s ASP 39 CO 0.29 -0.67 -0.09 -0.69 -0.00 0.00 0.00 175.17 174.00 1yqx s VAL 40 N -2.82 1.26 -0.04 -1.27 1.01 -0.30 -1.75 120.40 116.48 1yqx s VAL 40 Ca 0.55 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1yqx s VAL 40 Cb -0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1yqx s VAL 40 CO 0.42 0.30 0.15 -0.60 0.00 0.00 0.00 175.10 175.37 1yqx s ARG 41 N 1.59 3.37 0.06 2.72 3.52 0.33 -2.52 118.95 128.02 1yqx s ARG 41 Ca 0.03 -0.30 -0.18 0.00 -0.13 0.00 0.00 55.73 55.15 1yqx s ARG 41 Cb -0.14 -3.07 0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1yqx s ARG 41 CO -0.09 0.70 0.41 -0.59 -0.81 0.00 0.00 175.30 174.92 1yqx s PHE 42 N -1.22 -0.25 -0.07 5.12 -0.12 -0.25 -0.93 117.98 120.26 1yqx s PHE 42 Ca 0.23 0.17 -0.23 0.00 -0.05 0.00 0.00 56.93 57.05 1yqx s PHE 42 Cb -0.12 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1yqx s PHE 42 CO 0.14 -0.59 0.67 0.21 -0.05 0.00 0.00 175.22 175.59 1yqx s LYS 43 N -2.68 4.42 -0.10 1.99 2.20 -0.10 -0.87 119.74 124.60 1yqx s LYS 43 Ca -0.04 0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 56.09 1yqx s LYS 43 Cb -0.00 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1yqx s LYS 43 CO -0.04 0.09 1.15 0.08 -0.36 0.00 0.00 175.35 176.26 1yqx s VAL 44 N 0.74 4.43 -0.20 4.02 1.01 0.13 -1.78 120.40 128.76 1yqx s VAL 44 Ca 0.36 1.73 0.06 0.00 0.00 0.00 0.00 61.98 64.13 1yqx s VAL 44 Cb -0.17 -4.12 -0.16 0.00 0.00 0.00 0.00 36.38 31.93 1yqx s VAL 44 CO 0.17 -0.03 -0.10 0.18 0.00 0.00 0.00 175.10 175.32 1yqx n LEU 45 N 5.45 1.91 -3.93 3.92 4.77 -0.06 -3.08 117.00 125.97 1yqx n LEU 45 Ca 0.11 -0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1yqx n LEU 45 Cb 0.47 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1yqx n LEU 45 CO 0.54 0.70 -0.16 -0.31 -1.33 0.00 0.00 177.39 176.83 1yqx s TYR 46 N -2.42 0.29 -0.30 -1.77 2.02 -0.70 -1.41 117.35 113.07 1yqx s TYR 46 Ca -0.21 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 55.75 1yqx s TYR 46 Cb 0.07 -0.15 0.19 0.00 -0.40 0.00 0.00 41.96 41.66 1yqx s TYR 46 CO 0.56 -0.52 0.60 0.00 -1.57 0.00 0.00 175.55 174.62 1yqx s GLY 48 N 2.85 1.66 -0.29 0.00 0.00 -0.71 -1.54 107.32 109.28 1yqx s GLY 48 Ca 0.19 0.42 -0.02 0.00 0.00 0.00 0.00 44.72 45.31 1yqx s GLY 48 CO -0.22 0.90 -0.01 0.14 0.00 0.00 0.00 173.10 173.92 1yqx s VAL 49 N -2.61 2.99 0.08 1.40 1.01 0.54 -4.52 120.40 119.29 1yqx s VAL 49 Ca 0.67 -1.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1yqx s VAL 49 Cb -0.23 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1yqx s VAL 49 CO 0.59 -0.06 0.33 0.00 0.00 0.00 0.00 175.10 175.97 1yqx h HIS 51 N 3.40 0.00 0.00 0.00 2.76 -2.00 0.22 115.15 119.54 1yqx h HIS 51 Ca -0.48 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.69 1yqx h HIS 51 Cb 1.18 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 1yqx h HIS 51 CO 0.64 0.00 -0.01 0.77 -1.30 0.00 0.00 177.93 178.04 1yqx h SER 52 N 0.00 0.00 -0.15 3.26 0.02 -1.99 0.39 113.55 115.08 1yqx h SER 52 Ca 0.13 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 1yqx h SER 52 Cb 0.55 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.10 1yqx h SER 52 CO -0.00 0.01 -0.76 0.44 -1.14 0.00 0.00 176.83 175.38 1yqx h ASP 53 N 0.00 0.93 -0.12 3.07 3.45 -0.94 -1.61 116.42 121.20 1yqx h ASP 53 Ca -0.00 -0.63 -0.03 0.00 0.43 0.00 0.00 57.03 56.80 1yqx h ASP 53 Cb 0.07 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.56 1yqx h ASP 53 CO 0.00 1.41 -0.05 0.25 -1.57 0.00 0.00 179.24 179.28 1yqx h LEU 54 N 0.52 0.25 -0.08 1.55 5.85 -1.05 -1.08 115.31 121.28 1yqx h LEU 54 Ca -0.05 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.30 1yqx h LEU 54 Cb 1.39 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 1yqx h LEU 54 CO 0.16 0.60 -0.21 0.45 -0.34 0.00 0.00 178.44 179.10 1yqx h HIS 55 N -0.10 -0.55 -0.24 1.25 3.86 -1.10 -2.11 115.15 116.16 1yqx h HIS 55 Ca 0.03 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1yqx h HIS 55 Cb 0.50 0.26 -0.07 0.00 1.06 0.00 0.00 27.41 29.16 1yqx h HIS 55 CO 0.06 -0.29 -0.23 0.77 0.86 0.00 0.00 177.93 179.10 1yqx h SER 56 N -0.29 -0.75 0.81 2.45 0.02 -1.15 -0.71 113.55 113.93 1yqx h SER 56 Ca 0.08 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1yqx h SER 56 Cb 0.41 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1yqx h SER 56 CO -0.25 -0.27 0.00 0.16 -1.14 0.00 0.00 176.83 175.33 1yqx h ILE 57 N -0.24 0.00 -0.10 3.27 3.07 -0.92 -1.88 117.51 120.71 1yqx h ILE 57 Ca 0.14 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.17 1yqx h ILE 57 Cb 0.45 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.30 1yqx h ILE 57 CO -0.38 0.00 0.00 0.29 -1.05 0.00 0.00 178.15 177.01 1yqx n LYS 58 N -2.87 2.13 -3.74 0.16 4.76 -0.82 -3.00 118.16 114.79 1yqx n LYS 58 Ca 0.00 -1.90 -0.28 0.00 -2.87 0.00 0.00 58.31 53.27 1yqx n LYS 58 Cb 0.25 -1.43 0.04 0.00 -1.84 0.00 0.00 35.03 32.05 1yqx n LYS 58 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1yqx n ASN 59 N 1.27 -5.26 -0.29 4.39 4.05 -0.36 -4.82 115.26 114.23 1yqx n ASN 59 Ca 0.14 -0.66 0.06 0.00 0.45 0.00 0.00 54.58 54.57 1yqx n ASN 59 Cb 0.56 -4.19 0.21 0.00 1.23 0.00 0.00 39.78 37.58 1yqx n ASN 59 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1yqx h ASP 60 N -2.12 0.57 -0.17 1.20 3.45 -1.57 -1.28 116.42 116.51 1yqx h ASP 60 Ca -0.56 0.08 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1yqx h ASP 60 Cb 1.37 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1yqx h ASP 60 CO 0.63 0.27 0.00 0.79 -1.57 0.00 0.00 179.24 179.36 1yqx n TRP 61 N -4.83 0.21 0.00 4.55 8.01 -1.26 -4.92 117.44 119.20 1yqx n TRP 61 Ca 0.16 -0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 1yqx n TRP 61 Cb 0.38 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.68 1yqx n TRP 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1yqx n GLY 62 N 1.04 1.28 0.13 6.99 0.00 -0.48 -4.75 105.19 109.41 1yqx n GLY 62 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1yqx n GLY 62 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1yqx h PHE 63 N 0.00 0.46 -0.37 1.61 0.04 -1.91 -3.47 116.94 113.29 1yqx h PHE 63 Ca 0.00 -0.17 -0.24 0.00 2.80 0.00 0.00 57.97 60.35 1yqx h PHE 63 Cb 0.00 -0.08 0.04 0.00 2.20 0.00 0.00 35.95 38.11 1yqx h PHE 63 CO 0.00 0.87 -0.20 0.43 -0.60 0.00 0.00 178.31 178.81 1yqx n SER 64 N -4.47 -0.48 -3.91 2.17 7.64 -1.26 -5.00 113.62 108.32 1yqx n SER 64 Ca -0.07 0.41 -0.12 0.00 1.01 0.00 0.00 58.87 60.09 1yqx n SER 64 Cb 0.45 -0.35 -0.14 0.00 -1.01 0.00 0.00 64.21 63.17 1yqx n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yqx s MET 65 N -0.37 0.14 0.27 1.43 0.23 -1.26 -5.02 119.30 114.72 1yqx s MET 65 Ca 0.23 -0.13 0.10 0.00 -1.03 0.00 0.00 55.69 54.86 1yqx s MET 65 Cb -0.34 -0.08 -0.05 0.00 -1.53 0.00 0.00 34.83 32.84 1yqx s MET 65 CO 0.21 0.02 -0.06 0.71 -2.03 0.00 0.00 175.02 173.86 1yqx s TYR 66 N -0.24 2.57 0.47 3.16 1.51 -1.26 -3.88 117.35 119.67 1yqx s TYR 66 Ca -0.02 -0.26 -0.22 0.00 -1.01 0.00 0.00 57.07 55.56 1yqx s TYR 66 Cb -0.02 -1.14 -0.07 0.00 -0.11 0.00 0.00 41.96 40.62 1yqx s TYR 66 CO -0.00 0.65 1.16 -1.25 -1.11 0.00 0.00 175.55 175.00 1yqx s PRO 67 N -3.62 3.70 -0.10 -1.71 0.04 -1.26 -5.08 135.00 126.97 1yqx s PRO 67 Ca 0.31 1.76 0.03 0.00 0.04 0.00 0.00 61.00 63.14 1yqx s PRO 67 Cb -0.06 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1yqx s PRO 67 CO 0.18 -0.60 -0.21 -1.17 0.04 0.00 0.00 177.00 175.25 1yqx s LEU 68 N -3.13 1.98 -0.38 -3.56 0.20 -0.08 -4.93 118.68 108.78 1yqx s LEU 68 Ca 0.65 -0.50 -0.05 0.00 0.69 0.00 0.00 54.13 54.92 1yqx s LEU 68 Cb -0.28 -1.27 0.08 0.00 -0.43 0.00 0.00 46.19 44.28 1yqx s LEU 68 CO 0.34 0.12 0.16 -0.69 -0.29 0.00 0.00 176.35 175.98 1yqx s VAL 69 N 0.48 3.55 1.07 1.68 1.01 -1.26 -0.44 120.40 126.47 1yqx s VAL 69 Ca -0.17 -1.58 -0.18 0.00 0.00 0.00 0.00 61.98 60.05 1yqx s VAL 69 Cb -0.17 -3.20 0.27 0.00 0.00 0.00 0.00 36.38 33.27 1yqx s VAL 69 CO 0.07 -0.43 0.89 -2.65 0.00 0.00 0.00 175.10 172.97 1yqx n PRO 70 N 4.72 -3.08 0.00 2.72 -0.02 -1.26 0.27 135.00 138.35 1yqx n PRO 70 Ca -0.08 -1.43 0.00 0.00 -2.02 0.00 0.00 63.50 59.97 1yqx n PRO 70 Cb 0.43 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1yqx n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yqx n GLY 71 N -3.82 1.13 1.72 -1.23 0.00 -1.26 -1.77 105.19 99.97 1yqx n GLY 71 Ca 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1yqx n GLY 71 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1yqx n HIS 72 N 2.33 0.08 -3.11 1.61 1.44 -1.26 0.95 115.22 117.25 1yqx n HIS 72 Ca 0.00 -0.89 -0.20 0.00 -2.01 0.00 0.00 57.72 54.62 1yqx n HIS 72 Cb 0.00 0.10 -0.03 0.00 0.12 0.00 0.00 29.99 30.18 1yqx n HIS 72 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1yqx n GLU 73 N 0.04 1.47 -3.28 -1.40 1.02 -1.24 -3.39 120.64 113.87 1yqx n GLU 73 Ca -0.03 -3.70 -0.38 0.00 -0.02 0.00 0.00 57.16 53.03 1yqx n GLU 73 Cb 0.97 -1.81 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 1yqx n GLU 73 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yqx s ILE 74 N -2.91 5.16 -0.02 -3.67 1.01 -0.54 -1.74 121.20 118.49 1yqx s ILE 74 Ca 0.42 1.00 0.02 0.00 0.00 0.00 0.00 60.65 62.08 1yqx s ILE 74 Cb 0.34 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1yqx s ILE 74 CO -0.09 0.29 -0.06 -0.69 0.00 0.00 0.00 174.94 174.39 1yqx s VAL 75 N 0.81 0.57 0.00 2.92 1.01 -0.75 0.51 120.40 125.48 1yqx s VAL 75 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1yqx s VAL 75 Cb -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1yqx s VAL 75 CO 0.11 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1yqx n GLY 76 N 3.31 2.07 3.35 4.51 0.00 -0.25 -0.88 105.19 117.31 1yqx n GLY 76 Ca -0.18 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1yqx n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yqx s GLU 77 N -0.84 3.35 0.04 1.61 2.12 -0.73 -0.88 118.70 123.37 1yqx s GLU 77 Ca 0.00 -0.71 -0.30 0.00 0.36 0.00 0.00 54.97 54.32 1yqx s GLU 77 Cb 0.00 -2.60 -0.08 0.00 0.26 0.00 0.00 34.13 31.71 1yqx s GLU 77 CO 0.00 0.20 1.80 0.08 -0.54 0.00 0.00 175.26 176.80 1yqx s VAL 78 N 0.37 3.05 -0.06 3.70 1.01 0.33 -0.93 120.40 127.87 1yqx s VAL 78 Ca -0.12 0.29 0.19 0.00 0.00 0.00 0.00 61.98 62.34 1yqx s VAL 78 Cb -0.16 -3.18 -0.29 0.00 0.00 0.00 0.00 36.38 32.75 1yqx s VAL 78 CO 0.06 -0.01 0.36 0.35 0.00 0.00 0.00 175.10 175.85 1yqx n THR 79 N 5.17 0.24 -3.55 3.92 -2.24 -0.10 0.19 114.28 117.91 1yqx n THR 79 Ca 0.18 -0.51 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1yqx n THR 79 Cb 0.41 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 1yqx n THR 79 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1yqx s GLU 80 N -3.17 1.08 -0.06 -0.78 2.12 -1.14 -4.89 118.70 111.86 1yqx s GLU 80 Ca -0.07 -0.25 -0.13 0.00 0.36 0.00 0.00 54.97 54.87 1yqx s GLU 80 Cb 0.11 0.49 0.03 0.00 0.26 0.00 0.00 34.13 35.02 1yqx s GLU 80 CO 0.80 -0.40 0.32 0.14 -0.54 0.00 0.00 175.26 175.57 1yqx s VAL 81 N -2.60 0.03 1.02 3.70 -7.23 -1.26 -0.51 120.40 113.55 1yqx s VAL 81 Ca -0.04 -0.28 -0.14 0.00 -1.81 0.00 0.00 61.98 59.71 1yqx s VAL 81 Cb -0.01 -0.55 0.20 0.00 0.56 0.00 0.00 36.38 36.58 1yqx s VAL 81 CO -0.03 -0.15 1.14 -0.83 -0.31 0.00 0.00 175.10 174.92 1yqx s GLY 82 N -0.69 1.59 0.32 2.32 0.00 -0.72 -4.94 107.32 105.20 1yqx s GLY 82 Ca -0.08 -0.66 0.26 0.00 0.00 0.00 0.00 44.72 44.24 1yqx s GLY 82 CO 0.03 0.02 1.77 1.48 0.00 0.00 0.00 173.10 176.40 1yqx h SER 83 N -1.92 0.00 -0.60 1.64 4.64 -1.77 -3.13 113.55 112.41 1yqx h SER 83 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1yqx h SER 83 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1yqx h SER 83 CO 0.51 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.76 1yqx n LYS 84 N -2.44 3.35 -2.78 4.77 5.02 0.00 -4.97 118.16 121.12 1yqx n LYS 84 Ca 0.02 -2.73 -0.41 0.00 -2.02 0.00 0.00 58.31 53.17 1yqx n LYS 84 Cb 0.27 -1.74 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 1yqx n LYS 84 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1yqx s VAL 85 N -1.62 4.77 -0.19 -0.18 1.01 -1.18 -4.82 120.40 118.18 1yqx s VAL 85 Ca 0.46 1.95 0.05 0.00 0.00 0.00 0.00 61.98 64.44 1yqx s VAL 85 Cb 0.29 -4.27 -0.15 0.00 0.00 0.00 0.00 36.38 32.25 1yqx s VAL 85 CO 0.24 0.24 -0.13 0.29 0.00 0.00 0.00 175.10 175.74 1yqx n LYS 86 N 3.45 0.72 -0.08 2.72 5.02 -1.26 -4.79 118.16 123.93 1yqx n LYS 86 Ca 0.03 0.09 0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1yqx n LYS 86 Cb 0.50 -1.41 0.09 0.00 -0.02 0.00 0.00 35.03 34.20 1yqx n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1yqx n LYS 87 N -2.98 1.67 -4.25 1.97 5.02 -1.26 -4.98 118.16 113.35 1yqx n LYS 87 Ca -0.34 -1.56 -0.19 0.00 -2.02 0.00 0.00 58.31 54.21 1yqx n LYS 87 Cb 0.92 -1.22 -0.15 0.00 -0.02 0.00 0.00 35.03 34.56 1yqx n LYS 87 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1yqx s VAL 88 N -0.92 0.58 0.27 -0.18 -7.23 -1.26 -5.06 120.40 106.60 1yqx s VAL 88 Ca 0.16 -0.25 0.10 0.00 -1.81 0.00 0.00 61.98 60.19 1yqx s VAL 88 Cb 0.10 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 1yqx s VAL 88 CO 0.13 0.19 -0.04 0.20 -0.31 0.00 0.00 175.10 175.28 1yqx s ASN 89 N 0.27 4.33 0.31 4.85 0.02 -1.26 -4.98 114.94 118.48 1yqx s ASN 89 Ca -0.03 -0.74 -0.28 0.00 -1.02 0.00 0.00 52.86 50.78 1yqx s ASN 89 Cb -0.08 -0.72 -0.13 0.00 0.02 0.00 0.00 41.25 40.34 1yqx s ASN 89 CO 0.00 -0.00 1.15 0.52 0.02 0.00 0.00 177.10 178.79 1yqx n VAL 90 N -0.84 1.91 -0.19 1.60 0.31 -1.26 -1.47 118.33 118.37 1yqx n VAL 90 Ca -0.06 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1yqx n VAL 90 Cb 0.59 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1yqx n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yqx n GLY 91 N 1.11 1.03 3.83 2.92 0.00 0.51 -4.93 105.19 109.65 1yqx n GLY 91 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1yqx n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yqx s ASP 92 N -2.92 6.82 -0.33 1.61 -0.00 -0.54 -4.62 116.67 116.69 1yqx s ASP 92 Ca 0.00 1.64 -0.24 0.00 -0.00 0.00 0.00 52.55 53.95 1yqx s ASP 92 Cb 0.00 -2.53 0.01 0.00 -0.00 0.00 0.00 42.92 40.40 1yqx s ASP 92 CO 0.00 -0.44 0.82 -0.54 -0.00 0.00 0.00 175.17 175.01 1yqx s LYS 93 N -3.50 3.90 0.26 8.23 -0.14 -1.26 -0.51 119.74 126.72 1yqx s LYS 93 Ca 0.61 0.55 0.10 0.00 -1.36 0.00 0.00 55.97 55.87 1yqx s LYS 93 Cb -0.09 -3.76 -0.05 0.00 -1.68 0.00 0.00 37.83 32.25 1yqx s LYS 93 CO 0.20 -0.77 -0.16 0.14 -0.76 0.00 0.00 175.35 173.99 1yqx s VAL 94 N 3.10 2.14 0.10 3.17 -7.23 -0.06 -1.36 120.40 120.26 1yqx s VAL 94 Ca 0.34 -2.31 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 1yqx s VAL 94 Cb -0.13 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1yqx s VAL 94 CO 0.15 -0.45 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.53 1yqx s GLY 95 N -3.44 0.90 -0.04 2.32 0.00 0.19 -1.09 107.32 106.16 1yqx s GLY 95 Ca 0.27 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.83 1yqx s GLY 95 CO 0.12 -1.23 -0.04 0.14 0.00 0.00 0.00 173.10 172.08 1yqx s VAL 96 N -2.14 0.50 0.00 1.40 1.01 0.18 -0.35 120.40 121.01 1yqx s VAL 96 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1yqx s VAL 96 Cb -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1yqx s VAL 96 CO 0.01 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1yqx n GLY 97 N 4.05 2.07 0.12 4.51 0.00 -1.26 -1.47 105.19 113.21 1yqx n GLY 97 Ca -0.25 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.12 1yqx n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqx s LEU 99 N -4.54 3.09 0.00 0.00 1.43 -1.26 -1.44 118.68 115.95 1yqx s LEU 99 Ca 0.07 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1yqx s LEU 99 Cb 0.11 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1yqx s LEU 99 CO 0.49 0.24 0.03 1.33 0.23 0.00 0.00 176.35 178.67 1yqx n VAL 100 N 1.23 0.00 -3.94 -1.59 0.24 -1.04 -4.76 118.33 108.46 1yqx n VAL 100 Ca -0.14 -0.05 -0.01 0.00 -2.04 0.00 0.00 64.34 62.09 1yqx n VAL 100 Cb 0.52 1.58 0.02 0.00 -1.47 0.00 0.00 33.84 34.49 1yqx n VAL 100 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yqx n GLY 101 N 0.04 0.45 0.00 7.63 0.00 -1.23 -4.61 105.19 107.47 1yqx n GLY 101 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1yqx n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqx n ALA 102 N -0.82 0.00 0.16 4.61 0.00 -1.26 -1.53 120.51 121.66 1yqx n ALA 102 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.32 1yqx n ALA 102 Cb 0.58 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.28 1yqx n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yqx n HIS 104 N -3.77 -1.16 -2.70 0.00 -0.00 -1.26 -4.83 115.22 101.49 1yqx n HIS 104 Ca -0.01 0.05 -0.07 0.00 -0.00 0.00 0.00 57.72 57.70 1yqx n HIS 104 Cb 0.56 -3.85 0.09 0.00 -0.00 0.00 0.00 29.99 26.79 1yqx n HIS 104 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1yqx n SER 105 N -2.04 -1.82 -3.35 0.41 3.41 -1.26 -4.95 113.62 104.02 1yqx n SER 105 Ca -0.22 -2.53 -0.10 0.00 -0.26 0.00 0.00 58.87 55.76 1yqx n SER 105 Cb 0.67 1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 65.82 1yqx n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yqx h GLU 107 N 2.08 1.01 -0.41 0.00 5.08 -2.00 -0.01 114.58 120.33 1yqx h GLU 107 Ca -0.28 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 57.79 1yqx h GLU 107 Cb 1.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1yqx h GLU 107 CO 0.37 0.83 -0.24 0.66 -1.00 0.00 0.00 179.01 179.63 1yqx h SER 108 N 0.97 0.84 -0.36 1.42 4.64 -1.92 -0.90 113.55 118.24 1yqx h SER 108 Ca 0.23 -0.31 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 1yqx h SER 108 Cb 0.18 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1yqx h SER 108 CO -0.02 1.04 -0.24 0.00 -0.87 0.00 0.00 176.83 176.75 1yqx h ALA 110 N 0.78 1.00 -0.46 0.00 0.00 -0.85 -1.66 119.26 118.06 1yqx h ALA 110 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1yqx h ALA 110 Cb 0.80 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.47 1yqx h ALA 110 CO 0.06 0.00 0.07 0.09 0.00 0.00 0.00 179.25 179.48 1yqx n ASN 111 N -2.41 3.10 -2.63 0.00 5.03 -0.36 -4.94 115.26 113.05 1yqx n ASN 111 Ca 0.01 -3.57 -0.19 0.00 0.87 0.00 0.00 54.58 51.70 1yqx n ASN 111 Cb 0.19 -0.66 0.00 0.00 -1.02 0.00 0.00 39.78 38.29 1yqx n ASN 111 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1yqx n ASP 112 N -0.95 -5.14 -3.05 6.41 9.92 -0.62 -4.90 116.55 118.21 1yqx n ASP 112 Ca 0.36 -0.04 -0.28 0.00 -0.53 0.00 0.00 54.79 54.29 1yqx n ASP 112 Cb 1.14 -4.27 -0.04 0.00 -0.64 0.00 0.00 41.12 37.30 1yqx n ASP 112 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1yqx n LEU 113 N -3.23 4.60 0.01 0.64 7.99 0.52 -4.02 117.00 123.52 1yqx n LEU 113 Ca -0.17 -5.64 0.05 0.00 -0.01 0.00 0.00 56.01 50.25 1yqx n LEU 113 Cb 0.64 -0.62 0.46 0.00 -0.11 0.00 0.00 43.42 43.79 1yqx n LEU 113 CO 0.31 2.30 1.16 -0.33 -1.51 0.00 0.00 177.39 179.32 1yqx h GLU 114 N 3.22 0.47 -0.08 3.23 3.07 -1.85 -1.36 114.58 121.27 1yqx h GLU 114 Ca 0.16 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1yqx h GLU 114 Cb 0.51 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1yqx h GLU 114 CO 0.85 0.31 0.08 -2.95 -1.40 0.00 0.00 179.01 175.90 1yqx h ASN 115 N 0.48 0.00 -0.55 1.42 -1.07 -1.88 -1.33 115.58 112.66 1yqx h ASN 115 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.52 1yqx h ASN 115 Cb 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.28 1yqx h ASN 115 CO -0.04 0.00 0.00 -1.22 0.07 0.00 0.00 177.43 176.24 1yqx n TYR 116 N -3.90 1.10 -2.57 4.14 0.53 -0.52 -4.96 117.16 110.99 1yqx n TYR 116 Ca -0.01 -0.60 -0.40 0.00 -1.02 0.00 0.00 57.90 55.87 1yqx n TYR 116 Cb 0.18 -0.16 -0.05 0.00 -1.03 0.00 0.00 39.34 38.28 1yqx n TYR 116 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yqx h PRO 118 N 3.71 0.00 -0.39 0.00 0.13 -1.93 -2.41 132.00 131.12 1yqx h PRO 118 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1yqx h PRO 118 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1yqx h PRO 118 CO 0.67 0.08 0.00 1.63 -0.23 0.00 0.00 178.00 180.15 1yqx n LYS 119 N -3.23 3.41 -1.63 0.86 4.76 -1.26 -5.02 118.16 116.05 1yqx n LYS 119 Ca 0.00 -2.80 -0.40 0.00 -2.87 0.00 0.00 58.31 52.24 1yqx n LYS 119 Cb 0.33 -1.85 0.03 0.00 -1.84 0.00 0.00 35.03 31.70 1yqx n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yqx n MET 120 N 0.08 1.30 -4.34 1.97 0.00 -0.91 -4.14 117.12 111.07 1yqx n MET 120 Ca 0.22 0.48 -0.34 0.00 0.00 0.00 0.00 57.70 58.05 1yqx n MET 120 Cb 0.88 -2.15 -0.14 0.00 0.00 0.00 0.00 33.22 31.81 1yqx n MET 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1yqx s ILE 121 N -1.35 3.22 0.28 3.17 1.01 -0.58 -4.86 121.20 122.08 1yqx s ILE 121 Ca 0.67 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 60.54 1yqx s ILE 121 Cb -0.49 -2.41 -0.09 0.00 0.01 0.00 0.00 42.46 39.48 1yqx s ILE 121 CO 0.54 0.48 0.81 -0.76 0.00 0.00 0.00 174.94 176.01 1yqx s LEU 122 N 0.87 4.27 0.53 2.97 1.43 -1.26 -2.49 118.68 124.99 1yqx s LEU 122 Ca -0.02 1.55 0.26 0.00 -1.03 0.00 0.00 54.13 54.89 1yqx s LEU 122 Cb -0.15 -3.86 1.40 0.00 0.03 0.00 0.00 46.19 43.61 1yqx s LEU 122 CO 0.01 -0.06 1.97 0.74 0.23 0.00 0.00 176.35 179.23 1yqx h THR 123 N 2.53 0.69 -3.35 5.49 2.02 -1.52 -3.40 112.91 115.37 1yqx h THR 123 Ca -0.48 -0.01 -0.15 0.00 0.77 0.00 0.00 66.41 66.55 1yqx h THR 123 Cb 1.19 0.67 -0.22 0.00 -1.74 0.00 0.00 68.15 68.05 1yqx h THR 123 CO 0.65 0.00 -0.45 -0.72 0.37 0.00 0.00 175.52 175.37 1yqx s TYR 124 N -5.02 -0.07 -0.90 3.16 -0.85 -1.26 -3.67 117.35 108.74 1yqx s TYR 124 Ca -0.05 0.13 -0.03 0.00 -0.52 0.00 0.00 57.07 56.60 1yqx s TYR 124 Cb 0.20 0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.56 1yqx s TYR 124 CO 0.74 -0.25 0.38 0.00 -1.52 0.00 0.00 175.55 174.90 1yqx n ALA 125 N 1.86 -0.58 -2.24 9.51 0.00 0.24 -4.95 120.51 124.35 1yqx n ALA 125 Ca -0.20 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1yqx n ALA 125 Cb 0.56 -2.55 -0.10 0.00 0.00 0.00 0.00 19.45 17.36 1yqx n ALA 125 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yqx s SER 126 N -2.86 0.50 -0.24 0.00 0.15 -1.26 -4.89 113.70 105.09 1yqx s SER 126 Ca 0.19 -1.38 -0.09 0.00 0.70 0.00 0.00 55.95 55.37 1yqx s SER 126 Cb -0.08 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1yqx s SER 126 CO 0.23 -0.80 0.13 -0.63 1.20 0.00 0.00 173.24 173.38 1yqx s ILE 127 N -4.02 5.06 0.79 6.45 -1.09 -1.26 -0.25 121.20 126.86 1yqx s ILE 127 Ca 0.38 0.08 -0.12 0.00 -2.23 0.00 0.00 60.65 58.76 1yqx s ILE 127 Cb 0.07 -3.36 0.06 0.00 -1.58 0.00 0.00 42.46 37.66 1yqx s ILE 127 CO 0.12 0.34 1.14 -0.47 -1.23 0.00 0.00 174.94 174.84 1yqx s TYR 128 N 1.20 3.02 0.55 3.97 5.04 0.39 -4.86 117.35 126.66 1yqx s TYR 128 Ca 0.06 0.89 0.32 0.00 -2.44 0.00 0.00 57.07 55.91 1yqx s TYR 128 Cb -0.14 -3.32 1.49 0.00 0.35 0.00 0.00 41.96 40.33 1yqx s TYR 128 CO 0.05 -1.64 1.85 0.45 -1.34 0.00 0.00 175.55 174.92 1yqx h HIS 129 N -0.97 0.00 -0.42 4.97 3.86 -1.98 0.73 115.15 121.34 1yqx h HIS 129 Ca -0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1yqx h HIS 129 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 1yqx h HIS 129 CO 0.38 0.00 0.00 -0.40 0.86 0.00 0.00 177.93 178.77 1yqx n ASP 130 N -4.13 3.91 -1.20 2.45 3.85 -1.26 -4.91 116.55 115.26 1yqx n ASP 130 Ca 0.19 -2.49 -0.15 0.00 -0.71 0.00 0.00 54.79 51.63 1yqx n ASP 130 Cb 1.01 -0.56 -0.06 0.00 -1.35 0.00 0.00 41.12 40.16 1yqx n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yqx n GLY 131 N 0.63 1.28 3.71 6.12 0.00 0.26 -5.02 105.19 112.17 1yqx n GLY 131 Ca 0.19 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1yqx n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yqx s THR 132 N -2.57 4.04 0.45 2.61 -4.23 -1.25 -4.80 115.64 109.89 1yqx s THR 132 Ca 0.00 -1.16 -0.24 0.00 -1.18 0.00 0.00 61.69 59.11 1yqx s THR 132 Cb 0.00 -3.00 -0.07 0.00 1.34 0.00 0.00 72.50 70.77 1yqx s THR 132 CO 0.00 -0.02 1.21 -0.63 -0.54 0.00 0.00 174.62 174.64 1yqx s ILE 133 N -1.57 2.93 -0.14 2.99 1.01 -1.26 -0.46 121.20 124.70 1yqx s ILE 133 Ca 0.28 0.73 -0.09 0.00 0.00 0.00 0.00 60.65 61.56 1yqx s ILE 133 Cb -0.10 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 1yqx s ILE 133 CO 0.20 0.02 0.18 0.42 0.00 0.00 0.00 174.94 175.76 1yqx s THR 134 N -1.45 5.42 -0.08 2.92 -4.23 0.65 -4.84 115.64 114.03 1yqx s THR 134 Ca 0.62 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 61.46 1yqx s THR 134 Cb -0.32 -3.47 -0.02 0.00 1.34 0.00 0.00 72.50 70.03 1yqx s THR 134 CO 0.39 0.54 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.53 1yqx s TYR 135 N -0.47 2.68 0.00 3.99 1.51 -1.24 -0.59 117.35 123.22 1yqx s TYR 135 Ca 0.14 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1yqx s TYR 135 Cb -0.12 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 1yqx s TYR 135 CO 0.03 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.86 1yqx n GLY 136 N 2.81 -0.87 0.03 0.71 0.00 0.14 -4.78 105.19 103.24 1yqx n GLY 136 Ca -0.17 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.39 1yqx n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqx n GLY 137 N 4.28 -1.11 2.30 -0.02 0.00 0.27 -4.11 105.19 106.81 1yqx n GLY 137 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1yqx n GLY 137 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yqx n TYR 138 N -1.70 1.61 -4.10 1.61 4.02 -0.73 -4.77 117.16 113.11 1yqx n TYR 138 Ca 0.03 -2.44 -0.12 0.00 -0.01 0.00 0.00 57.90 55.36 1yqx n TYR 138 Cb 0.20 -2.08 -0.06 0.00 -0.02 0.00 0.00 39.34 37.37 1yqx n TYR 138 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1yqx s SER 139 N 2.39 0.44 -0.05 7.72 1.04 -1.26 -1.60 113.70 122.39 1yqx s SER 139 Ca 0.62 -1.30 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 1yqx s SER 139 Cb 0.19 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.81 1yqx s SER 139 CO -0.04 -1.11 0.48 -0.55 0.98 0.00 0.00 173.24 173.00 1yqx h ASN 140 N 2.29 -0.34 -1.17 7.02 -1.07 -1.06 -3.42 115.58 117.82 1yqx h ASN 140 Ca -0.29 0.01 -0.63 0.00 0.07 0.00 0.00 56.30 55.46 1yqx h ASN 140 Cb 1.25 0.09 -0.12 0.00 -2.07 0.00 0.00 38.32 37.47 1yqx h ASN 140 CO 0.41 0.08 -0.54 -1.38 0.07 0.00 0.00 177.43 176.07 1yqx s HIS 141 N -2.87 2.28 0.04 4.14 -3.43 -1.26 0.19 115.29 114.37 1yqx s HIS 141 Ca -0.06 -0.76 -0.17 0.00 -0.80 0.00 0.00 55.06 53.28 1yqx s HIS 141 Cb 0.01 -1.77 0.03 0.00 -1.43 0.00 0.00 32.58 29.42 1yqx s HIS 141 CO 0.18 0.28 0.38 1.41 -2.00 0.00 0.00 174.74 174.98 1yqx s MET 142 N -3.83 0.87 -0.12 -0.38 1.75 -0.05 -4.81 119.30 112.73 1yqx s MET 142 Ca 0.27 -0.37 -0.06 0.00 -1.25 0.00 0.00 55.69 54.28 1yqx s MET 142 Cb 0.06 0.38 0.05 0.00 2.84 0.00 0.00 34.83 38.16 1yqx s MET 142 CO 0.14 -0.29 0.27 0.54 -0.65 0.00 0.00 175.02 175.04 1yqx s VAL 143 N -2.35 -0.05 0.02 10.11 0.11 -1.26 -1.09 120.40 125.89 1yqx s VAL 143 Ca -0.06 0.14 -0.10 0.00 -2.93 0.00 0.00 61.98 59.03 1yqx s VAL 143 Cb -0.01 -0.42 0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1yqx s VAL 143 CO -0.02 0.06 0.20 0.00 -3.33 0.00 0.00 175.10 172.02 1yqx s ALA 144 N 1.33 -0.44 0.55 1.54 0.00 -1.05 -4.96 121.76 118.72 1yqx s ALA 144 Ca -0.09 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 1yqx s ALA 144 Cb -0.10 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 1yqx s ALA 144 CO -0.09 -0.30 1.30 -1.71 0.00 0.00 0.00 175.76 174.95 1yqx n ASN 145 N 1.01 2.38 -0.32 0.00 2.85 -1.26 -1.15 115.26 118.76 1yqx n ASN 145 Ca -0.20 0.96 0.26 0.00 -0.11 0.00 0.00 54.58 55.49 1yqx n ASN 145 Cb 0.57 -1.54 0.58 0.00 1.24 0.00 0.00 39.78 40.63 1yqx n ASN 145 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1yqx h GLU 146 N 1.29 0.26 -0.93 1.20 4.81 -1.22 -1.21 114.58 118.77 1yqx h GLU 146 Ca -0.50 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 58.84 1yqx h GLU 146 Cb 1.31 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.56 1yqx h GLU 146 CO 0.56 0.17 0.60 -0.09 -0.73 0.00 0.00 179.01 179.52 1yqx h ARG 147 N 0.27 0.82 -0.65 1.92 2.43 -1.88 -2.19 114.38 115.09 1yqx h ARG 147 Ca 0.58 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1yqx h ARG 147 Cb 1.73 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1yqx h ARG 147 CO -0.21 0.54 0.00 0.66 -1.51 0.00 0.00 179.97 179.45 1yqx n TYR 148 N -4.58 1.74 -3.79 2.20 4.02 -0.46 -4.87 117.16 111.42 1yqx n TYR 148 Ca 0.18 -0.61 -0.36 0.00 -0.01 0.00 0.00 57.90 57.10 1yqx n TYR 148 Cb 0.39 -0.44 -0.11 0.00 -0.02 0.00 0.00 39.34 39.17 1yqx n TYR 148 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1yqx s ILE 149 N -2.45 4.87 -0.25 -0.72 -1.09 -0.83 -4.54 121.20 116.19 1yqx s ILE 149 Ca 0.46 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.78 1yqx s ILE 149 Cb 0.35 -3.26 -0.05 0.00 -1.58 0.00 0.00 42.46 37.92 1yqx s ILE 149 CO 0.14 0.37 0.16 -0.63 -1.23 0.00 0.00 174.94 173.75 1yqx s ILE 150 N 1.09 5.34 -0.41 2.92 -1.09 0.53 -4.91 121.20 124.67 1yqx s ILE 150 Ca 0.06 0.17 -0.28 0.00 -2.23 0.00 0.00 60.65 58.37 1yqx s ILE 150 Cb -0.14 -3.50 0.02 0.00 -1.58 0.00 0.00 42.46 37.27 1yqx s ILE 150 CO 0.04 0.33 1.05 -0.13 -1.23 0.00 0.00 174.94 175.00 1yqx s ARG 151 N 1.18 3.83 0.16 2.79 0.52 -1.26 0.57 118.95 126.74 1yqx s ARG 151 Ca 0.07 0.68 -0.31 0.00 -0.52 0.00 0.00 55.73 55.66 1yqx s ARG 151 Cb -0.14 -3.84 -0.09 0.00 0.52 0.00 0.00 34.95 31.41 1yqx s ARG 151 CO 0.06 -1.13 1.38 -0.06 0.02 0.00 0.00 175.30 175.56 1yqx s PHE 152 N 3.94 3.22 0.33 -0.53 0.40 -0.47 -4.97 117.98 119.91 1yqx s PHE 152 Ca 0.44 1.03 -0.28 0.00 -0.60 0.00 0.00 56.93 57.52 1yqx s PHE 152 Cb -0.10 -3.68 -0.09 0.00 0.51 0.00 0.00 43.02 39.65 1yqx s PHE 152 CO 0.24 -2.31 1.14 -1.25 0.70 0.00 0.00 175.22 173.74 1yqx s PRO 153 N 0.57 4.38 0.25 0.24 0.04 -1.26 -4.83 135.00 134.40 1yqx s PRO 153 Ca 0.62 1.84 -0.10 0.00 0.04 0.00 0.00 61.00 63.40 1yqx s PRO 153 Cb -0.38 -2.96 0.38 0.00 0.04 0.00 0.00 34.50 31.59 1yqx s PRO 153 CO 0.34 -0.03 1.58 -0.44 0.04 0.00 0.00 177.00 178.49 1yqx h ASP 154 N 3.27 -0.81 -0.28 6.66 3.45 -1.99 -0.09 116.42 126.64 1yqx h ASP 154 Ca -0.48 0.26 -0.16 0.00 0.43 0.00 0.00 57.03 57.08 1yqx h ASP 154 Cb 1.22 0.54 -0.09 0.00 -0.56 0.00 0.00 39.33 40.44 1yqx h ASP 154 CO 0.65 -0.29 0.21 -0.46 -1.57 0.00 0.00 179.24 177.78 1yqx n ASN 155 N -5.56 4.27 -4.03 6.45 2.04 -1.26 -4.81 115.26 112.36 1yqx n ASN 155 Ca 0.13 -2.58 -0.31 0.00 -0.44 0.00 0.00 54.58 51.37 1yqx n ASN 155 Cb 0.44 -0.78 -0.16 0.00 -2.53 0.00 0.00 39.78 36.75 1yqx n ASN 155 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 1yqx s MET 156 N -0.98 2.24 0.27 -3.83 1.75 -0.05 -4.94 119.30 113.76 1yqx s MET 156 Ca 0.17 -0.90 -0.30 0.00 -1.25 0.00 0.00 55.69 53.41 1yqx s MET 156 Cb 0.14 -2.50 -0.10 0.00 2.84 0.00 0.00 34.83 35.21 1yqx s MET 156 CO 0.02 -0.40 1.49 -1.25 -0.65 0.00 0.00 175.02 174.23 1yqx s PRO 157 N 1.34 4.22 0.19 4.11 0.04 -1.26 -4.83 135.00 138.80 1yqx s PRO 157 Ca -0.01 2.40 -0.10 0.00 0.04 0.00 0.00 61.00 63.33 1yqx s PRO 157 Cb -0.16 -3.08 0.12 0.00 0.04 0.00 0.00 34.50 31.42 1yqx s PRO 157 CO -0.09 -0.49 1.76 -0.07 0.04 0.00 0.00 177.00 178.15 1yqx h LEU 158 N 4.93 0.94 -0.03 -3.56 3.38 -1.97 -1.30 115.31 117.71 1yqx h LEU 158 Ca -0.46 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 1yqx h LEU 158 Cb 1.22 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1yqx h LEU 158 CO 0.78 0.84 -0.26 -2.24 0.09 0.00 0.00 178.44 177.66 1yqx h ASP 159 N 0.98 0.28 0.84 -0.43 -0.00 -1.97 -2.97 116.42 113.15 1yqx h ASP 159 Ca 0.23 -0.69 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 1yqx h ASP 159 Cb 0.18 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 1yqx h ASP 159 CO -0.02 0.93 0.00 0.61 -0.00 0.00 0.00 179.24 180.76 1yqx n GLY 160 N 0.81 -1.31 0.00 7.15 0.00 -1.23 -3.06 105.19 107.55 1yqx n GLY 160 Ca -0.09 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1yqx n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqx n GLY 161 N 0.78 -0.80 0.21 -0.02 0.00 -0.49 -0.68 105.19 104.19 1yqx n GLY 161 Ca 0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 1yqx n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqx h ALA 162 N 2.57 0.68 0.00 4.61 0.00 -1.44 -1.51 119.26 124.17 1yqx h ALA 162 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yqx h ALA 162 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1yqx h ALA 162 CO 0.00 -0.13 0.00 -0.35 0.00 0.00 0.00 179.25 178.77 1yqx n PRO 163 N -4.93 0.18 0.23 0.00 -0.04 -1.26 -1.79 135.00 127.40 1yqx n PRO 163 Ca 0.06 0.48 0.07 0.00 -0.04 0.00 0.00 63.50 64.08 1yqx n PRO 163 Cb 0.18 -1.90 0.56 0.00 -0.04 0.00 0.00 33.50 32.30 1yqx n PRO 163 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1yqx h LEU 164 N 0.00 0.00 -2.36 1.53 3.38 -1.55 0.24 115.31 116.54 1yqx h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yqx h LEU 164 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1yqx h LEU 164 CO 0.00 0.19 0.04 -0.07 0.09 0.00 0.00 178.44 178.70 1yqx h LEU 165 N 0.00 0.00 0.00 1.67 3.38 -1.44 -1.64 115.31 117.27 1yqx h LEU 165 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yqx h LEU 165 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1yqx h LEU 165 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1yqx h ALA 167 N 0.00 1.27 0.49 0.00 0.00 -0.75 -0.88 119.26 119.39 1yqx h ALA 167 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1yqx h ALA 167 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1yqx h ALA 167 CO 0.00 0.22 -0.30 0.78 0.00 0.00 0.00 179.25 179.95 1yqx h GLY 168 N 0.93 -0.93 1.42 0.00 0.00 -0.52 -3.16 103.07 100.82 1yqx h GLY 168 Ca 0.41 0.38 -0.00 0.00 0.00 0.00 0.00 47.33 48.12 1yqx h GLY 168 CO -0.22 -0.32 0.34 1.19 0.00 0.00 0.00 176.54 177.53 1yqx h ILE 169 N -0.73 1.16 -0.63 2.60 6.09 -1.23 -2.28 117.51 122.48 1yqx h ILE 169 Ca -0.07 -0.37 0.05 0.00 -1.37 0.00 0.00 64.86 63.11 1yqx h ILE 169 Cb 0.59 0.37 -0.04 0.00 0.47 0.00 0.00 36.82 38.21 1yqx h ILE 169 CO 0.07 0.17 0.42 0.74 -3.07 0.00 0.00 178.15 176.48 1yqx h THR 170 N 0.78 1.03 0.00 2.19 2.02 -1.17 0.88 112.91 118.64 1yqx h THR 170 Ca 0.20 -0.23 -0.29 0.00 0.77 0.00 0.00 66.41 66.87 1yqx h THR 170 Cb -0.02 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 1yqx h THR 170 CO -0.04 0.12 -1.89 1.33 0.37 0.00 0.00 175.52 175.42 1yqx n VAL 171 N -4.47 1.41 -0.08 3.16 0.24 -1.13 -4.26 118.33 113.19 1yqx n VAL 171 Ca 0.09 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.34 61.47 1yqx n VAL 171 Cb 0.20 -0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 31.75 1yqx n VAL 171 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1yqx h TYR 172 N 0.00 0.62 -0.06 6.34 5.03 -1.10 -3.05 116.97 124.75 1yqx h TYR 172 Ca -0.34 -0.17 0.04 0.00 2.58 0.00 0.00 58.73 60.84 1yqx h TYR 172 Cb 1.98 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 40.07 1yqx h TYR 172 CO 0.00 0.82 -0.24 1.03 -1.32 0.00 0.00 178.16 178.45 1yqx h SER 173 N 0.24 -0.73 -1.01 -2.11 0.87 -1.02 -2.35 113.55 107.45 1yqx h SER 173 Ca 0.05 0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1yqx h SER 173 Cb 0.68 0.31 -0.05 0.00 -0.44 0.00 0.00 62.40 62.90 1yqx h SER 173 CO 0.04 -0.30 0.66 -0.65 -0.53 0.00 0.00 176.83 176.06 1yqx h PRO 174 N -0.34 1.30 -0.98 2.24 0.11 -1.74 0.75 132.00 133.33 1yqx h PRO 174 Ca 0.08 -0.08 0.08 0.00 0.11 0.00 0.00 66.00 66.19 1yqx h PRO 174 Cb 0.46 -0.29 -0.07 0.00 0.11 0.00 0.00 31.00 31.20 1yqx h PRO 174 CO -0.26 0.86 0.62 -0.07 -0.21 0.00 0.00 178.00 178.94 1yqx h LEU 175 N 1.34 0.97 0.04 2.35 3.38 -1.32 -0.12 115.31 121.95 1yqx h LEU 175 Ca 0.38 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.26 1yqx h LEU 175 Cb -0.11 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1yqx h LEU 175 CO -0.09 0.59 -0.55 0.11 0.09 0.00 0.00 178.44 178.58 1yqx h LYS 176 N 1.09 0.09 -0.65 1.13 1.79 -0.99 0.29 116.57 119.31 1yqx h LYS 176 Ca 0.45 -0.15 0.01 0.00 -2.18 0.00 0.00 60.65 58.77 1yqx h LYS 176 Cb 0.27 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1yqx h LYS 176 CO -0.20 1.07 0.43 -0.92 -1.08 0.00 0.00 179.45 178.74 1yqx h TYR 177 N -0.80 0.82 -0.58 -1.35 3.20 -0.71 -2.73 116.97 114.82 1yqx h TYR 177 Ca -0.13 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1yqx h TYR 177 Cb 1.27 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1yqx h TYR 177 CO 0.21 0.52 0.00 1.19 -1.64 0.00 0.00 178.16 178.44 1yqx n PHE 178 N -4.43 1.95 -2.54 -3.82 3.01 -0.07 -4.97 117.46 106.59 1yqx n PHE 178 Ca 0.07 -0.72 -0.19 0.00 1.01 0.00 0.00 57.45 57.61 1yqx n PHE 178 Cb 0.04 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.05 1yqx n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yqx n GLY 179 N 0.65 -0.41 1.49 1.37 0.00 -1.03 -4.90 105.19 102.36 1yqx n GLY 179 Ca 0.27 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.33 1yqx n GLY 179 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yqx n LEU 180 N -3.02 4.73 -3.66 0.99 4.77 0.02 -4.70 117.00 116.12 1yqx n LEU 180 Ca -0.19 -2.59 -0.41 0.00 -0.03 0.00 0.00 56.01 52.79 1yqx n LEU 180 Cb 0.65 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1yqx n LEU 180 CO 0.31 0.75 1.40 -0.90 -1.33 0.00 0.00 177.39 177.63 1yqx n ASP 181 N 0.76 7.26 -3.59 -1.43 3.85 -0.74 -4.93 116.55 117.74 1yqx n ASP 181 Ca 0.25 -3.67 -0.10 0.00 -0.71 0.00 0.00 54.79 50.56 1yqx n ASP 181 Cb 0.92 -1.17 -0.05 0.00 -1.35 0.00 0.00 41.12 39.47 1yqx n ASP 181 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 1yqx s GLU 182 N -4.20 0.54 0.66 0.11 -1.05 -1.26 -4.98 118.70 108.53 1yqx s GLU 182 Ca 0.38 0.18 -0.17 0.00 -0.15 0.00 0.00 54.97 55.21 1yqx s GLU 182 Cb 0.18 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 34.09 1yqx s GLU 182 CO -0.11 -0.16 0.76 -2.30 0.95 0.00 0.00 175.26 174.41 1yqx n PRO 183 N 0.86 0.55 0.00 -4.83 -0.02 -1.18 -2.40 135.00 127.98 1yqx n PRO 183 Ca -0.10 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1yqx n PRO 183 Cb 0.58 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1yqx n PRO 183 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yqx n GLY 184 N 1.43 2.60 3.76 -1.23 0.00 -1.26 -4.89 105.19 105.60 1yqx n GLY 184 Ca 0.12 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1yqx n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yqx s LYS 185 N 0.00 4.27 -0.38 1.61 -0.14 -1.01 -4.84 119.74 119.25 1yqx s LYS 185 Ca 0.00 2.33 -0.07 0.00 -1.36 0.00 0.00 55.97 56.86 1yqx s LYS 185 Cb 0.00 -3.06 0.06 0.00 -1.68 0.00 0.00 37.83 33.15 1yqx s LYS 185 CO 0.00 -0.35 0.18 -1.58 -0.76 0.00 0.00 175.35 172.85 1yqx s HIS 186 N -0.73 3.32 0.11 3.18 2.46 -1.26 -1.98 115.29 120.39 1yqx s HIS 186 Ca 0.54 -1.52 -0.01 0.00 0.47 0.00 0.00 55.06 54.53 1yqx s HIS 186 Cb -0.42 -2.64 -0.04 0.00 -0.13 0.00 0.00 32.58 29.35 1yqx s HIS 186 CO 0.52 -0.79 0.28 0.42 -2.47 0.00 0.00 174.74 172.70 1yqx s ILE 187 N 1.40 5.30 0.04 0.89 -1.09 0.46 -0.73 121.20 127.47 1yqx s ILE 187 Ca 0.01 -0.31 0.07 0.00 -2.23 0.00 0.00 60.65 58.20 1yqx s ILE 187 Cb -0.21 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 1yqx s ILE 187 CO 0.02 0.05 -0.20 -0.83 -1.23 0.00 0.00 174.94 172.75 1yqx s GLY 188 N -2.64 1.10 -0.11 6.18 0.00 -0.60 0.02 107.32 111.28 1yqx s GLY 188 Ca 0.37 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1yqx s GLY 188 CO 0.27 -0.97 -0.13 -0.42 0.00 0.00 0.00 173.10 171.85 1yqx s ILE 189 N -0.80 1.35 -0.23 0.90 -1.09 0.18 -1.10 121.20 120.42 1yqx s ILE 189 Ca 0.07 -0.54 -0.08 0.00 -2.23 0.00 0.00 60.65 57.87 1yqx s ILE 189 Cb -0.09 -1.26 -0.04 0.00 -1.58 0.00 0.00 42.46 39.49 1yqx s ILE 189 CO 0.02 0.41 0.09 -0.69 -1.23 0.00 0.00 174.94 173.55 1yqx s VAL 190 N 1.15 4.75 0.00 2.92 1.01 -0.54 -0.89 120.40 128.80 1yqx s VAL 190 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1yqx s VAL 190 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1yqx s VAL 190 CO -0.03 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1yqx n GLY 191 N 4.33 -1.53 2.89 4.51 0.00 -0.06 -1.69 105.19 113.63 1yqx n GLY 191 Ca -0.16 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1yqx n GLY 191 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yqx n LEU 192 N 0.00 6.52 0.00 0.99 7.94 -1.26 -3.77 117.00 127.42 1yqx n LEU 192 Ca 0.00 -4.22 0.00 0.00 -1.11 0.00 0.00 56.01 50.68 1yqx n LEU 192 Cb 0.00 -1.64 0.00 0.00 0.53 0.00 0.00 43.42 42.31 1yqx n LEU 192 CO 0.00 1.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.91 1yqx n GLY 193 N 4.03 5.11 0.38 -3.96 0.00 -1.26 -4.62 105.19 104.87 1yqx n GLY 193 Ca 0.49 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1yqx n GLY 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yqx h GLY 194 N 0.00 -0.49 1.55 -0.02 0.00 -1.88 -1.50 103.07 100.73 1yqx h GLY 194 Ca 0.00 0.53 -0.27 0.00 0.00 0.00 0.00 47.33 47.59 1yqx h GLY 194 CO 0.00 -0.19 -1.17 1.41 0.00 0.00 0.00 176.54 176.60 1yqx h LEU 195 N -0.30 0.52 0.29 3.11 4.07 -1.88 -3.35 115.31 117.77 1yqx h LEU 195 Ca 0.15 -0.51 -0.01 0.00 0.08 0.00 0.00 57.88 57.59 1yqx h LEU 195 Cb 0.58 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1yqx h LEU 195 CO -0.58 1.36 -0.27 1.23 -1.08 0.00 0.00 178.44 179.10 1yqx h GLY 196 N 1.27 -0.98 0.59 0.83 0.00 -1.54 0.35 103.07 103.59 1yqx h GLY 196 Ca -0.13 0.44 0.16 0.00 0.00 0.00 0.00 47.33 47.80 1yqx h GLY 196 CO 0.20 -0.32 0.53 1.12 0.00 0.00 0.00 176.54 178.07 1yqx h HIS 197 N -0.55 0.52 -0.02 5.60 2.07 -1.48 0.33 115.15 121.61 1yqx h HIS 197 Ca -0.04 0.02 -0.19 0.00 -2.85 0.00 0.00 60.37 57.31 1yqx h HIS 197 Cb 0.47 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 30.28 1yqx h HIS 197 CO -0.14 0.18 -0.81 0.28 -3.07 0.00 0.00 177.93 174.37 1yqx h VAL 198 N 0.43 1.44 -0.91 6.12 2.07 -1.65 -2.96 116.25 120.78 1yqx h VAL 198 Ca 0.40 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.51 1yqx h VAL 198 Cb 0.91 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 1yqx h VAL 198 CO -0.14 0.71 0.52 0.00 0.02 0.00 0.00 177.57 178.68 1yqx h ALA 199 N 0.97 1.17 -0.16 1.67 0.00 0.35 -2.51 119.26 120.75 1yqx h ALA 199 Ca -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1yqx h ALA 199 Cb 1.41 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1yqx h ALA 199 CO 0.13 0.66 0.09 0.28 0.00 0.00 0.00 179.25 180.40 1yqx h VAL 200 N 1.27 1.01 0.07 0.00 2.07 -0.99 -1.56 116.25 118.12 1yqx h VAL 200 Ca 0.32 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.79 1yqx h VAL 200 Cb -0.00 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1yqx h VAL 200 CO -0.06 0.03 -0.13 0.11 0.02 0.00 0.00 177.57 177.54 1yqx h LYS 201 N 0.19 -0.26 -0.28 1.57 1.57 -1.33 0.11 116.57 118.14 1yqx h LYS 201 Ca 0.06 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1yqx h LYS 201 Cb 0.00 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1yqx h LYS 201 CO -0.04 -0.17 0.01 0.74 -0.57 0.00 0.00 179.45 179.43 1yqx h PHE 202 N -0.27 0.01 -0.00 -1.35 -1.00 -1.41 0.22 116.94 113.15 1yqx h PHE 202 Ca 0.02 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.85 1yqx h PHE 202 Cb 0.28 0.04 -0.05 0.00 3.61 0.00 0.00 35.95 39.83 1yqx h PHE 202 CO -0.16 -0.03 -0.38 0.00 -1.61 0.00 0.00 178.31 176.13 1yqx h ALA 203 N 1.23 -0.59 -0.92 2.45 0.00 -0.79 0.12 119.26 120.76 1yqx h ALA 203 Ca 0.13 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1yqx h ALA 203 Cb 0.16 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1yqx h ALA 203 CO -0.21 -0.91 0.58 0.87 0.00 0.00 0.00 179.25 179.58 1yqx h LYS 204 N -0.54 1.01 -0.55 0.00 1.79 -0.46 -0.50 116.57 117.32 1yqx h LYS 204 Ca 0.05 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 1yqx h LYS 204 Cb 0.62 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1yqx h LYS 204 CO -0.30 0.67 0.36 0.00 -1.08 0.00 0.00 179.45 179.10 1yqx h ALA 205 N 1.43 1.71 0.00 3.86 0.00 0.75 0.20 119.26 127.22 1yqx h ALA 205 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1yqx h ALA 205 Cb 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yqx h ALA 205 CO -0.18 0.23 0.00 1.19 0.00 0.00 0.00 179.25 180.49 1yqx n PHE 206 N -4.47 0.00 -0.00 0.00 3.72 0.30 -4.87 117.46 112.15 1yqx n PHE 206 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1yqx n PHE 206 Cb 0.13 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 1yqx n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yqx n GLY 207 N 0.60 0.46 3.63 1.37 0.00 0.71 -3.12 105.19 108.83 1yqx n GLY 207 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1yqx n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yqx s SER 208 N -2.31 2.43 0.06 1.61 0.01 -1.12 -4.36 113.70 110.02 1yqx s SER 208 Ca 0.00 2.08 -0.09 0.00 1.31 0.00 0.00 55.95 59.26 1yqx s SER 208 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1yqx s SER 208 CO 0.00 -3.39 0.36 -0.54 0.41 0.00 0.00 173.24 170.08 1yqx s LYS 209 N -4.59 3.70 0.02 12.44 1.02 -0.84 -4.49 119.74 127.00 1yqx s LYS 209 Ca 0.67 0.08 0.06 0.00 0.02 0.00 0.00 55.97 56.81 1yqx s LYS 209 Cb -0.24 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1yqx s LYS 209 CO 0.59 0.58 -0.18 0.08 -0.92 0.00 0.00 175.35 175.51 1yqx s VAL 210 N -1.38 1.44 -0.09 3.17 1.01 -1.26 -0.40 120.40 122.88 1yqx s VAL 210 Ca 0.32 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1yqx s VAL 210 Cb -0.14 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1yqx s VAL 210 CO 0.18 0.24 -0.22 -0.89 0.00 0.00 0.00 175.10 174.41 1yqx s THR 211 N -0.66 1.87 -0.23 3.92 2.01 0.10 -1.22 115.64 121.43 1yqx s THR 211 Ca 0.06 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 1yqx s THR 211 Cb -0.08 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 1yqx s THR 211 CO 0.01 0.52 0.03 -0.69 -0.69 0.00 0.00 174.62 173.80 1yqx s VAL 212 N 0.36 4.09 -0.30 3.82 1.01 0.15 -0.64 120.40 128.89 1yqx s VAL 212 Ca -0.17 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1yqx s VAL 212 Cb -0.17 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1yqx s VAL 212 CO 0.07 0.38 0.12 -0.63 0.00 0.00 0.00 175.10 175.05 1yqx s ILE 213 N 1.38 4.40 0.19 2.22 1.09 -0.07 0.39 121.20 130.79 1yqx s ILE 213 Ca 0.05 -0.44 0.02 0.00 -1.10 0.00 0.00 60.65 59.18 1yqx s ILE 213 Cb -0.15 -3.21 -0.05 0.00 -1.06 0.00 0.00 42.46 37.99 1yqx s ILE 213 CO 0.02 0.12 0.01 -0.55 -0.10 0.00 0.00 174.94 174.44 1yqx s SER 214 N 1.59 1.25 0.00 3.58 0.15 0.44 -0.88 113.70 119.82 1yqx s SER 214 Ca 0.04 -1.20 0.13 0.00 0.70 0.00 0.00 55.95 55.62 1yqx s SER 214 Cb -0.17 0.12 0.08 0.00 -1.71 0.00 0.00 66.02 64.34 1yqx s SER 214 CO 0.05 -0.59 0.88 0.35 1.20 0.00 0.00 173.24 175.13 1yqx n THR 215 N -0.28 0.00 -3.78 6.45 -2.24 -1.26 -0.31 114.28 112.85 1yqx n THR 215 Ca -0.06 -0.48 -0.35 0.00 -2.27 0.00 0.00 64.05 60.89 1yqx n THR 215 Cb 0.64 1.25 -0.11 0.00 -2.10 0.00 0.00 70.33 70.00 1yqx n THR 215 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yqx s SER 216 N -1.18 5.15 0.56 3.42 0.01 -1.26 -4.96 113.70 115.45 1yqx s SER 216 Ca 0.14 -2.41 0.26 0.00 1.31 0.00 0.00 55.95 55.25 1yqx s SER 216 Cb 0.11 -1.81 1.52 0.00 0.21 0.00 0.00 66.02 66.05 1yqx s SER 216 CO 0.19 -0.45 2.07 1.55 0.41 0.00 0.00 173.24 177.01 1yqx h PRO 217 N 7.54 0.00 -0.05 12.44 0.13 -1.97 -1.84 132.00 148.25 1yqx h PRO 217 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1yqx h PRO 217 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1yqx h PRO 217 CO 0.69 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.33 1yqx n SER 218 N -4.07 0.05 -0.12 1.44 3.41 -1.26 -2.00 113.62 111.07 1yqx n SER 218 Ca 0.03 -1.41 0.04 0.00 -0.26 0.00 0.00 58.87 57.26 1yqx n SER 218 Cb 0.38 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1yqx n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1yqx n LYS 219 N -0.45 2.93 -0.30 4.33 5.02 -0.69 -4.69 118.16 124.32 1yqx n LYS 219 Ca 0.00 -0.37 0.21 0.00 -2.02 0.00 0.00 58.31 56.13 1yqx n LYS 219 Cb 0.01 -0.96 0.51 0.00 -0.02 0.00 0.00 35.03 34.57 1yqx n LYS 219 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1yqx h LYS 220 N 0.60 0.39 0.02 1.97 3.64 -1.56 -1.99 116.57 119.64 1yqx h LYS 220 Ca 0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1yqx h LYS 220 Cb 0.23 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1yqx h LYS 220 CO 0.00 0.26 -0.26 1.49 -2.27 0.00 0.00 179.45 178.67 1yqx h GLU 221 N 0.41 0.04 -0.88 1.90 4.81 -1.83 -2.44 114.58 116.58 1yqx h GLU 221 Ca 0.55 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.83 1yqx h GLU 221 Cb 1.38 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.71 1yqx h GLU 221 CO -0.24 1.03 0.57 0.93 -0.73 0.00 0.00 179.01 180.56 1yqx h GLU 222 N -0.92 0.76 0.56 1.92 5.08 -1.83 0.24 114.58 120.39 1yqx h GLU 222 Ca -0.06 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1yqx h GLU 222 Cb 1.12 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.20 1yqx h GLU 222 CO -0.01 0.50 -0.27 0.00 -1.00 0.00 0.00 179.01 178.24 1yqx h ALA 223 N 1.58 -0.75 0.42 3.43 0.00 -1.46 -1.10 119.26 121.38 1yqx h ALA 223 Ca 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1yqx h ALA 223 Cb 0.54 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1yqx h ALA 223 CO -0.19 -0.82 -0.20 -0.07 0.00 0.00 0.00 179.25 177.98 1yqx h LEU 224 N -0.96 -0.47 -0.10 0.00 3.38 -0.90 -0.49 115.31 115.77 1yqx h LEU 224 Ca -0.08 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1yqx h LEU 224 Cb 0.64 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1yqx h LEU 224 CO 0.13 -0.11 -0.17 0.11 0.09 0.00 0.00 178.44 178.48 1yqx h LYS 225 N -0.89 0.29 0.07 1.13 1.79 -0.70 -3.13 116.57 115.12 1yqx h LYS 225 Ca -0.06 -0.18 -0.33 0.00 -2.18 0.00 0.00 60.65 57.90 1yqx h LYS 225 Cb 0.56 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.20 1yqx h LYS 225 CO 0.09 0.77 -1.83 0.09 -1.08 0.00 0.00 179.45 177.49 1yqx n ASN 226 N -4.56 2.02 0.10 0.86 4.13 -0.78 -4.44 115.26 112.59 1yqx n ASN 226 Ca -0.07 0.26 -0.00 0.00 1.68 0.00 0.00 54.58 56.44 1yqx n ASN 226 Cb 0.39 -0.86 -0.03 0.00 -1.54 0.00 0.00 39.78 37.74 1yqx n ASN 226 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1yqx h PHE 227 N -0.36 0.00 0.00 3.10 0.05 -0.85 -3.49 116.94 115.40 1yqx h PHE 227 Ca -0.43 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.36 1yqx h PHE 227 Cb 1.76 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.71 1yqx h PHE 227 CO 0.07 0.63 0.00 0.41 -0.18 0.00 0.00 178.31 179.24 1yqx n GLY 228 N 1.30 0.87 3.76 -1.45 0.00 -0.27 -4.69 105.19 104.72 1yqx n GLY 228 Ca -0.01 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1yqx n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yqx s ALA 229 N -2.00 3.54 -1.19 4.61 0.00 -0.76 -4.84 121.76 121.12 1yqx s ALA 229 Ca 0.00 1.33 0.29 0.00 0.00 0.00 0.00 51.96 53.57 1yqx s ALA 229 Cb 0.00 -3.52 1.17 0.00 0.00 0.00 0.00 23.12 20.77 1yqx s ALA 229 CO 0.00 -0.73 1.86 -0.25 0.00 0.00 0.00 175.76 176.64 1yqx n ASP 230 N 1.13 0.16 -3.64 0.00 9.92 -0.36 -4.51 116.55 119.25 1yqx n ASP 230 Ca 0.02 0.08 -0.07 0.00 -0.53 0.00 0.00 54.79 54.29 1yqx n ASP 230 Cb 0.41 -0.27 -0.07 0.00 -0.64 0.00 0.00 41.12 40.56 1yqx n ASP 230 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1yqx s SER 231 N -2.83 -0.44 -0.05 -2.24 0.15 -0.87 -4.98 113.70 102.44 1yqx s SER 231 Ca 0.19 0.81 0.05 0.00 0.70 0.00 0.00 55.95 57.69 1yqx s SER 231 Cb 0.19 0.93 -0.02 0.00 -1.71 0.00 0.00 66.02 65.41 1yqx s SER 231 CO 0.54 -0.14 -0.19 0.12 1.20 0.00 0.00 173.24 174.77 1yqx s PHE 232 N 0.56 2.56 -0.01 3.44 5.36 -1.26 0.31 117.98 128.94 1yqx s PHE 232 Ca -0.00 -0.34 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1yqx s PHE 232 Cb -0.05 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 41.05 1yqx s PHE 232 CO -0.10 0.05 -0.03 -0.51 -1.46 0.00 0.00 175.22 173.17 1yqx s LEU 233 N -0.57 1.73 -0.60 6.12 1.43 0.16 -4.92 118.68 122.03 1yqx s LEU 233 Ca 0.08 -0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.93 1yqx s LEU 233 Cb -0.11 -0.23 0.10 0.00 0.03 0.00 0.00 46.19 45.98 1yqx s LEU 233 CO 0.01 0.00 0.71 -0.69 0.23 0.00 0.00 176.35 176.61 1yqx s VAL 234 N 0.29 4.81 0.20 -1.59 1.01 -1.26 -0.42 120.40 123.43 1yqx s VAL 234 Ca -0.03 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1yqx s VAL 234 Cb -0.06 -4.50 0.25 0.00 0.00 0.00 0.00 36.38 32.07 1yqx s VAL 234 CO -0.01 -1.14 0.96 -1.54 0.00 0.00 0.00 175.10 173.37 1yqx n SER 235 N 6.37 0.00 -2.17 3.32 3.41 0.57 -0.54 113.62 124.58 1yqx n SER 235 Ca -0.09 1.03 -0.21 0.00 -0.26 0.00 0.00 58.87 59.34 1yqx n SER 235 Cb 0.42 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1yqx n SER 235 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1yqx n ARG 236 N -4.68 2.09 -3.56 4.33 1.85 -1.26 -4.63 116.66 110.79 1yqx n ARG 236 Ca 0.17 -1.92 -0.29 0.00 -1.00 0.00 0.00 57.85 54.80 1yqx n ARG 236 Cb 0.55 -1.87 -0.13 0.00 -1.05 0.00 0.00 32.46 29.96 1yqx n ARG 236 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1yqx s ASP 237 N 0.28 3.25 0.08 2.89 3.68 0.29 -5.04 116.67 122.12 1yqx s ASP 237 Ca 0.45 -2.30 -0.18 0.00 2.13 0.00 0.00 52.55 52.66 1yqx s ASP 237 Cb 0.31 -0.63 -0.05 0.00 -1.45 0.00 0.00 42.92 41.10 1yqx s ASP 237 CO -0.10 -0.30 1.30 1.56 0.13 0.00 0.00 175.17 177.76 1yqx h GLN 238 N 6.98 -0.08 -0.81 4.34 4.20 -1.86 0.55 115.11 128.44 1yqx h GLN 238 Ca 0.02 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.92 1yqx h GLN 238 Cb 0.96 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.64 1yqx h GLN 238 CO 0.35 -0.05 0.30 0.93 -0.67 0.00 0.00 178.83 179.69 1yqx h GLU 239 N -0.08 0.37 0.35 1.46 5.08 -1.98 0.52 114.58 120.29 1yqx h GLU 239 Ca 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1yqx h GLU 239 Cb 0.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1yqx h GLU 239 CO -0.45 0.24 -0.17 0.37 -1.00 0.00 0.00 179.01 178.01 1yqx h GLN 240 N 0.38 -0.45 -0.40 2.33 4.15 -1.60 -2.69 115.11 116.82 1yqx h GLN 240 Ca 0.47 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.94 1yqx h GLN 240 Cb 0.82 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 1yqx h GLN 240 CO -0.49 -0.17 0.25 0.52 -1.93 0.00 0.00 178.83 177.01 1yqx h MET 241 N -0.71 0.49 -0.50 1.69 2.86 -0.36 -2.94 114.93 115.45 1yqx h MET 241 Ca -0.05 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1yqx h MET 241 Cb 0.49 -0.11 -0.10 0.00 0.06 0.00 0.00 31.60 31.95 1yqx h MET 241 CO 0.08 0.32 -0.14 0.37 1.06 0.00 0.00 176.91 178.60 1yqx h GLN 242 N 0.50 -0.01 -0.93 1.72 4.15 0.01 -1.60 115.11 118.95 1yqx h GLN 242 Ca 0.16 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.69 1yqx h GLN 242 Cb -0.02 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.60 1yqx h GLN 242 CO -0.06 -0.01 0.59 0.00 -1.93 0.00 0.00 178.83 177.42 1yqx h ALA 243 N 1.47 1.64 -0.25 3.38 0.00 -1.29 -1.46 119.26 122.75 1yqx h ALA 243 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1yqx h ALA 243 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1yqx h ALA 243 CO -0.53 0.14 0.00 0.00 0.00 0.00 0.00 179.25 178.87 1yqx n ALA 244 N -2.40 2.97 -1.69 0.00 0.00 -0.61 -4.95 120.51 113.83 1yqx n ALA 244 Ca 0.17 -0.74 -0.37 0.00 0.00 0.00 0.00 53.44 52.50 1yqx n ALA 244 Cb 0.35 -1.04 0.07 0.00 0.00 0.00 0.00 19.45 18.83 1yqx n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yqx s ALA 245 N -1.70 2.35 -1.72 0.00 0.00 -0.55 -3.28 121.76 116.86 1yqx s ALA 245 Ca 0.22 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 1yqx s ALA 245 Cb 0.16 -3.54 0.16 0.00 0.00 0.00 0.00 23.12 19.89 1yqx s ALA 245 CO 0.08 -1.62 0.66 0.41 0.00 0.00 0.00 175.76 175.29 1yqx n GLY 246 N 0.84 -0.40 0.08 0.00 0.00 0.17 -4.86 105.19 101.03 1yqx n GLY 246 Ca 0.16 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.31 1yqx n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yqx n THR 247 N -4.32 0.03 -4.88 2.61 -2.24 0.49 -4.44 114.28 101.53 1yqx n THR 247 Ca 0.03 -0.51 -0.33 0.00 -2.27 0.00 0.00 64.05 60.97 1yqx n THR 247 Cb 0.51 1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 69.62 1yqx n THR 247 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yqx s LEU 248 N -0.19 2.59 0.33 3.22 1.43 -0.22 -4.77 118.68 121.07 1yqx s LEU 248 Ca 0.02 -0.37 0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1yqx s LEU 248 Cb 0.02 -1.57 0.56 0.00 0.03 0.00 0.00 46.19 45.23 1yqx s LEU 248 CO 0.02 0.18 1.74 0.44 0.23 0.00 0.00 176.35 178.96 1yqx h ASP 249 N 6.62 0.05 -4.85 2.29 3.32 -1.26 -1.99 116.42 120.60 1yqx h ASP 249 Ca -0.25 -0.02 0.11 0.00 0.02 0.00 0.00 57.03 56.89 1yqx h ASP 249 Cb 1.21 -0.01 -0.13 0.00 0.22 0.00 0.00 39.33 40.62 1yqx h ASP 249 CO 0.54 0.50 0.46 -0.83 -1.72 0.00 0.00 179.24 178.18 1yqx s GLY 250 N -4.34 -0.42 -0.00 2.75 0.00 -1.25 -2.27 107.32 101.79 1yqx s GLY 250 Ca -0.03 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1yqx s GLY 250 CO 0.75 0.23 -0.01 -0.42 0.00 0.00 0.00 173.10 173.64 1yqx s ILE 251 N -3.24 0.09 -0.31 0.90 1.01 0.79 -1.55 121.20 118.89 1yqx s ILE 251 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 1yqx s ILE 251 Cb -0.01 -0.09 0.01 0.00 0.01 0.00 0.00 42.46 42.38 1yqx s ILE 251 CO -0.06 0.01 0.12 -0.63 0.00 0.00 0.00 174.94 174.37 1yqx s ILE 252 N -0.07 4.23 -0.36 2.92 -1.09 -0.26 0.31 121.20 126.88 1yqx s ILE 252 Ca -0.00 -0.65 -0.14 0.00 -2.23 0.00 0.00 60.65 57.64 1yqx s ILE 252 Cb -0.01 -3.20 -0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1yqx s ILE 252 CO -0.00 0.03 0.26 -0.62 -1.23 0.00 0.00 174.94 173.38 1yqx s ASP 253 N 1.54 6.07 0.00 3.58 -1.08 0.15 -1.47 116.67 125.45 1yqx s ASP 253 Ca 0.03 -0.59 0.18 0.00 -0.52 0.00 0.00 52.55 51.64 1yqx s ASP 253 Cb -0.17 -2.14 0.24 0.00 -1.46 0.00 0.00 42.92 39.38 1yqx s ASP 253 CO 0.04 -0.31 1.17 0.35 0.52 0.00 0.00 175.17 176.94 1yqx n THR 254 N 5.12 0.26 -1.65 1.71 -2.24 -0.68 -0.82 114.28 115.98 1yqx n THR 254 Ca -0.12 -0.63 -0.50 0.00 -2.27 0.00 0.00 64.05 60.53 1yqx n THR 254 Cb 0.49 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 1yqx n THR 254 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yqx n VAL 255 N 1.06 0.15 0.47 2.28 0.31 -1.24 -4.36 118.33 116.99 1yqx n VAL 255 Ca 0.13 -0.03 0.03 0.00 -0.01 0.00 0.00 64.34 64.46 1yqx n VAL 255 Cb 0.48 -1.34 0.14 0.00 -0.91 0.00 0.00 33.84 32.22 1yqx n VAL 255 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1yqx n SER 256 N 3.98 2.49 -3.90 4.52 3.41 -1.26 -4.14 113.62 118.72 1yqx n SER 256 Ca 0.20 -2.27 -0.08 0.00 -0.26 0.00 0.00 58.87 56.45 1yqx n SER 256 Cb 0.24 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1yqx n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yqx s ALA 257 N -1.65 -0.92 0.36 7.33 0.00 -1.26 -4.51 121.76 121.11 1yqx s ALA 257 Ca 0.20 -0.48 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 1yqx s ALA 257 Cb 0.14 0.92 -0.11 0.00 0.00 0.00 0.00 23.12 24.07 1yqx s ALA 257 CO 0.07 -0.98 1.46 0.08 0.00 0.00 0.00 175.76 176.39 1yqx s VAL 258 N -3.95 2.21 0.12 0.00 1.01 -1.26 -4.80 120.40 113.72 1yqx s VAL 258 Ca 0.14 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 1yqx s VAL 258 Cb -0.04 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.26 1yqx s VAL 258 CO 0.07 0.05 0.54 -1.38 0.00 0.00 0.00 175.10 174.38 1yqx s HIS 259 N -0.99 -0.44 0.26 5.22 -0.00 -1.26 -5.14 115.29 112.94 1yqx s HIS 259 Ca 0.53 0.30 -0.30 0.00 -0.00 0.00 0.00 55.06 55.58 1yqx s HIS 259 Cb -0.45 0.43 -0.11 0.00 -0.00 0.00 0.00 32.58 32.46 1yqx s HIS 259 CO 0.59 -0.76 1.53 -2.14 -0.00 0.00 0.00 174.74 173.96 1yqx s PRO 260 N -3.35 4.19 -0.18 -0.38 0.02 -1.26 -4.74 135.00 129.31 1yqx s PRO 260 Ca -0.00 2.44 0.16 0.00 0.02 0.00 0.00 61.00 63.61 1yqx s PRO 260 Cb -0.00 -3.07 -0.22 0.00 0.02 0.00 0.00 34.50 31.22 1yqx s PRO 260 CO -0.09 -0.54 0.06 1.28 -0.33 0.00 0.00 177.00 177.38 1yqx n LEU 261 N 2.41 0.01 -0.28 -5.54 4.32 -1.26 -4.48 117.00 112.18 1yqx n LEU 261 Ca 0.08 -0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.16 1yqx n LEU 261 Cb 0.39 0.44 0.24 0.00 -1.62 0.00 0.00 43.42 42.86 1yqx n LEU 261 CO 0.62 0.45 0.99 0.25 -1.22 0.00 0.00 177.39 178.47 1yqx h LEU 262 N 0.00 0.16 -1.82 2.23 7.12 -1.92 0.12 115.31 121.20 1yqx h LEU 262 Ca -0.49 0.15 -0.03 0.00 0.13 0.00 0.00 57.88 57.64 1yqx h LEU 262 Cb 2.11 0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 42.40 1yqx h LEU 262 CO 0.03 -0.01 -0.13 -0.65 -0.13 0.00 0.00 178.44 177.54 1yqx h PRO 263 N 0.34 0.00 0.11 5.25 0.11 -1.99 -0.55 132.00 135.26 1yqx h PRO 263 Ca 0.48 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.30 1yqx h PRO 263 Cb 0.85 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.99 1yqx h PRO 263 CO -0.52 0.13 -1.22 -0.07 -0.21 0.00 0.00 178.00 176.12 1yqx h LEU 264 N 0.00 0.88 -1.36 2.35 3.38 -1.04 -2.74 115.31 116.79 1yqx h LEU 264 Ca -0.00 -0.82 -0.07 0.00 0.09 0.00 0.00 57.88 57.08 1yqx h LEU 264 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1yqx h LEU 264 CO 0.02 1.60 -0.32 -0.26 0.09 0.00 0.00 178.44 179.57 1yqx h PHE 265 N 0.27 0.00 -0.84 1.13 0.04 -0.98 -2.16 116.94 114.41 1yqx h PHE 265 Ca -0.18 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 1yqx h PHE 265 Cb 1.89 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 40.00 1yqx h PHE 265 CO 0.12 0.32 0.50 0.78 -0.60 0.00 0.00 178.31 179.43 1yqx h GLY 266 N 1.00 1.22 2.00 -1.45 0.00 -0.96 -2.31 103.07 102.57 1yqx h GLY 266 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1yqx h GLY 266 CO 0.04 0.50 0.00 1.41 0.00 0.00 0.00 176.54 178.49 1yqx h LEU 267 N 1.15 0.00 -9.93 3.11 3.38 -1.10 0.49 115.31 112.42 1yqx h LEU 267 Ca 0.30 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.80 1yqx h LEU 267 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1yqx h LEU 267 CO -0.06 0.00 0.36 -0.76 0.09 0.00 0.00 178.44 178.07 1yqx s LEU 268 N -5.48 4.23 0.95 1.67 1.43 -0.87 -0.38 118.68 120.22 1yqx s LEU 268 Ca 0.06 1.85 -0.15 0.00 -1.03 0.00 0.00 54.13 54.86 1yqx s LEU 268 Cb 0.09 -4.14 0.17 0.00 0.03 0.00 0.00 46.19 42.34 1yqx s LEU 268 CO 0.56 -0.20 1.24 -0.54 0.23 0.00 0.00 176.35 177.64 1yqx s LYS 269 N -2.33 0.82 0.26 1.70 1.02 -0.75 -3.80 119.74 116.66 1yqx s LYS 269 Ca 0.54 -0.15 -0.31 0.00 0.02 0.00 0.00 55.97 56.07 1yqx s LYS 269 Cb -0.18 -1.84 -0.11 0.00 -0.52 0.00 0.00 37.83 35.18 1yqx s LYS 269 CO 0.23 -2.33 1.61 0.45 -0.92 0.00 0.00 175.35 174.39 1yqx s SER 270 N -4.58 6.41 -0.24 2.83 0.15 -1.26 -0.92 113.70 116.09 1yqx s SER 270 Ca 0.69 2.88 0.00 0.00 0.70 0.00 0.00 55.95 60.22 1yqx s SER 270 Cb -0.08 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1yqx s SER 270 CO 0.52 -0.91 0.00 1.41 1.20 0.00 0.00 173.24 175.47 1yqx n HIS 271 N 2.79 0.00 -0.99 3.44 8.25 -0.36 -5.00 115.22 123.36 1yqx n HIS 271 Ca 0.10 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 1yqx n HIS 271 Cb 0.37 -1.23 0.16 0.00 1.12 0.00 0.00 29.99 30.41 1yqx n HIS 271 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1yqx s GLY 272 N -2.18 1.62 -0.07 -1.41 0.00 -0.10 -4.73 107.32 100.44 1yqx s GLY 272 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.81 1yqx s GLY 272 CO 0.00 0.57 -0.20 0.54 0.00 0.00 0.00 173.10 174.01 1yqx s LYS 273 N -4.79 2.41 -0.25 2.90 1.02 -0.96 -2.44 119.74 117.63 1yqx s LYS 273 Ca 0.65 -0.73 -0.09 0.00 0.02 0.00 0.00 55.97 55.83 1yqx s LYS 273 Cb -0.20 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1yqx s LYS 273 CO 0.59 0.19 0.11 -1.17 -0.92 0.00 0.00 175.35 174.15 1yqx s LEU 274 N 0.27 3.73 -0.29 3.17 2.96 -0.02 -0.15 118.68 128.36 1yqx s LEU 274 Ca -0.12 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1yqx s LEU 274 Cb -0.16 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.57 1yqx s LEU 274 CO 0.06 0.00 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.45 1yqx s ILE 275 N 1.40 3.07 -0.24 6.68 -1.09 0.15 -0.35 121.20 130.81 1yqx s ILE 275 Ca 0.06 -1.21 -0.21 0.00 -2.23 0.00 0.00 60.65 57.06 1yqx s ILE 275 Cb -0.15 -2.68 -0.02 0.00 -1.58 0.00 0.00 42.46 38.03 1yqx s ILE 275 CO 0.05 0.00 0.67 -0.76 -1.23 0.00 0.00 174.94 173.68 1yqx s LEU 276 N 1.30 4.08 -0.00 2.97 1.43 0.59 0.31 118.68 129.36 1yqx s LEU 276 Ca -0.03 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 53.89 1yqx s LEU 276 Cb -0.19 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1yqx s LEU 276 CO -0.02 -0.39 0.06 1.33 0.23 0.00 0.00 176.35 177.57 1yqx n VAL 277 N 5.13 0.00 -2.60 -1.59 0.24 -0.00 -2.36 118.33 117.16 1yqx n VAL 277 Ca 0.01 -0.18 -0.38 0.00 -2.04 0.00 0.00 64.34 61.75 1yqx n VAL 277 Cb 0.49 0.62 -0.05 0.00 -1.47 0.00 0.00 33.84 33.43 1yqx n VAL 277 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yqx s GLY 278 N -1.92 2.85 -0.80 7.63 0.00 -0.69 -4.95 107.32 109.43 1yqx s GLY 278 Ca -0.00 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.43 1yqx s GLY 278 CO 0.09 1.17 1.18 0.00 0.00 0.00 0.00 173.10 175.54 1yqx n ALA 279 N 0.45 4.89 -0.90 3.20 0.00 -1.26 -4.92 120.51 121.96 1yqx n ALA 279 Ca 0.03 -4.73 -0.36 0.00 0.00 0.00 0.00 53.44 48.37 1yqx n ALA 279 Cb 0.48 -1.43 0.08 0.00 0.00 0.00 0.00 19.45 18.59 1yqx n ALA 279 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yqx n PRO 280 N 0.47 -0.37 0.08 0.00 -0.02 -1.26 -4.90 135.00 128.99 1yqx n PRO 280 Ca 0.33 -0.10 -0.18 0.00 -2.02 0.00 0.00 63.50 61.53 1yqx n PRO 280 Cb 0.36 -1.30 -0.14 0.00 -0.02 0.00 0.00 33.50 32.40 1yqx n PRO 280 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1yqx h GLU 281 N -1.32 0.28 -6.39 -0.52 4.81 -1.92 -3.47 114.58 106.06 1yqx h GLU 281 Ca -0.44 -0.49 -0.62 0.00 -0.13 0.00 0.00 59.36 57.68 1yqx h GLU 281 Cb 1.34 0.18 -0.15 0.00 0.63 0.00 0.00 28.75 30.75 1yqx h GLU 281 CO 0.28 1.17 -0.75 0.15 -0.73 0.00 0.00 179.01 179.13 1yqx s LYS 282 N -2.62 1.83 0.84 1.92 1.02 -1.26 -4.96 119.74 116.50 1yqx s LYS 282 Ca -0.08 -1.52 -0.12 0.00 0.02 0.00 0.00 55.97 54.27 1yqx s LYS 282 Cb 0.07 -1.95 0.10 0.00 -0.52 0.00 0.00 37.83 35.53 1yqx s LYS 282 CO 0.87 0.38 1.18 -1.25 -0.92 0.00 0.00 175.35 175.61 1yqx s PRO 283 N -3.12 1.43 0.16 -1.68 0.04 -1.26 -4.75 135.00 125.83 1yqx s PRO 283 Ca 0.26 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1yqx s PRO 283 Cb -0.07 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1yqx s PRO 283 CO 0.14 -2.35 0.30 -0.51 0.04 0.00 0.00 177.00 174.63 1yqx s LEU 284 N -6.04 4.32 0.07 -3.56 1.43 -1.26 -4.97 118.68 108.67 1yqx s LEU 284 Ca 0.70 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.70 1yqx s LEU 284 Cb -0.26 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 1yqx s LEU 284 CO 0.53 0.03 0.96 -1.61 0.23 0.00 0.00 176.35 176.49 1yqx s GLU 285 N -3.28 4.65 -0.33 1.70 2.02 -1.26 -5.03 118.70 117.16 1yqx s GLU 285 Ca 0.35 1.42 0.01 0.00 0.02 0.00 0.00 54.97 56.77 1yqx s GLU 285 Cb -0.11 -3.40 0.10 0.00 0.10 0.00 0.00 34.13 30.82 1yqx s GLU 285 CO 0.29 0.13 0.10 -1.17 0.02 0.00 0.00 175.26 174.63 1yqx s LEU 286 N 0.31 2.83 -0.29 1.80 2.96 -1.26 -4.55 118.68 120.49 1yqx s LEU 286 Ca 0.48 -1.86 -0.29 0.00 -0.22 0.00 0.00 54.13 52.24 1yqx s LEU 286 Cb -0.22 -1.05 0.01 0.00 0.50 0.00 0.00 46.19 45.42 1yqx s LEU 286 CO 0.29 -0.39 1.17 -2.16 -1.32 0.00 0.00 176.35 173.94 1yqx s PRO 287 N 1.32 4.06 0.27 0.98 0.04 -1.26 -4.90 135.00 135.51 1yqx s PRO 287 Ca 0.11 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1yqx s PRO 287 Cb -0.18 -3.78 0.62 0.00 0.04 0.00 0.00 34.50 31.19 1yqx s PRO 287 CO -0.19 -0.92 1.73 0.00 0.04 0.00 0.00 177.00 177.66 1yqx h ALA 288 N 8.43 1.34 -0.87 8.56 0.00 -2.01 -1.02 119.26 133.69 1yqx h ALA 288 Ca -0.23 0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.97 1yqx h ALA 288 Cb 1.08 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 1yqx h ALA 288 CO 1.02 -0.20 0.57 0.74 0.00 0.00 0.00 179.25 181.38 1yqx h PHE 289 N 0.52 0.64 -0.50 0.00 0.05 -1.98 -0.18 116.94 115.49 1yqx h PHE 289 Ca 0.50 0.02 0.08 0.00 3.82 0.00 0.00 57.97 62.40 1yqx h PHE 289 Cb 0.83 -0.20 -0.03 0.00 2.00 0.00 0.00 35.95 38.55 1yqx h PHE 289 CO -0.11 0.20 0.34 0.77 -0.18 0.00 0.00 178.31 179.33 1yqx h SER 290 N 0.51 0.30 0.07 2.17 0.02 -1.58 0.54 113.55 115.58 1yqx h SER 290 Ca 0.44 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.09 1yqx h SER 290 Cb 0.95 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 1yqx h SER 290 CO -0.18 0.19 -1.69 0.18 -1.14 0.00 0.00 176.83 174.18 1yqx n LEU 291 N -4.47 2.29 0.04 5.07 4.77 -0.24 -4.37 117.00 120.09 1yqx n LEU 291 Ca 0.08 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 1yqx n LEU 291 Cb 0.33 -1.05 -0.07 0.00 -2.33 0.00 0.00 43.42 40.30 1yqx n LEU 291 CO 0.34 0.60 0.85 0.40 -1.33 0.00 0.00 177.39 178.26 1yqx h ILE 292 N -0.42 1.02 -0.90 -0.08 2.04 -0.83 1.00 117.51 119.34 1yqx h ILE 292 Ca -0.40 -0.08 0.23 0.00 1.00 0.00 0.00 64.86 65.62 1yqx h ILE 292 Cb 1.71 1.08 -0.17 0.00 -0.74 0.00 0.00 36.82 38.70 1yqx h ILE 292 CO -0.05 0.02 -0.04 0.00 0.00 0.00 0.00 178.15 178.07 1yqx n ALA 293 N -2.11 0.40 -2.61 1.87 0.00 0.19 -2.48 120.51 115.78 1yqx n ALA 293 Ca -0.07 0.97 -0.03 0.00 0.00 0.00 0.00 53.44 54.31 1yqx n ALA 293 Cb 0.05 -0.68 0.05 0.00 0.00 0.00 0.00 19.45 18.87 1yqx n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yqx n GLY 294 N -1.48 2.46 4.15 0.00 0.00 -1.17 -5.01 105.19 104.13 1yqx n GLY 294 Ca 0.19 -1.27 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 1yqx n GLY 294 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1yqx n ARG 295 N -0.44 -0.39 -3.24 1.61 0.63 0.16 -1.22 116.66 113.78 1yqx n ARG 295 Ca 0.13 0.07 -0.25 0.00 -0.92 0.00 0.00 57.85 56.87 1yqx n ARG 295 Cb 0.88 -2.73 -0.01 0.00 0.45 0.00 0.00 32.46 31.05 1yqx n ARG 295 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1yqx s LYS 296 N -7.48 3.51 0.10 -0.14 1.02 -0.11 -4.11 119.74 112.52 1yqx s LYS 296 Ca 0.38 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.24 1yqx s LYS 296 Cb -0.21 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 1yqx s LYS 296 CO 0.98 0.09 -0.16 0.42 -0.92 0.00 0.00 175.35 175.76 1yqx s ILE 297 N -2.37 2.96 -0.22 2.17 1.01 -1.02 -4.80 121.20 118.93 1yqx s ILE 297 Ca 0.42 -1.39 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1yqx s ILE 297 Cb -0.10 -2.35 0.06 0.00 0.01 0.00 0.00 42.46 40.09 1yqx s ILE 297 CO 0.37 0.15 0.00 -0.69 0.00 0.00 0.00 174.94 174.77 1yqx s VAL 298 N -1.12 0.96 0.26 2.92 1.01 -1.26 -0.84 120.40 122.33 1yqx s VAL 298 Ca 0.18 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.40 1yqx s VAL 298 Cb -0.11 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1yqx s VAL 298 CO 0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 175.10 174.89 1yqx s ALA 299 N 1.66 2.90 0.20 5.51 0.00 0.52 -4.98 121.76 127.56 1yqx s ALA 299 Ca -0.02 -1.75 0.09 0.00 0.00 0.00 0.00 51.96 50.27 1yqx s ALA 299 Cb -0.18 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1yqx s ALA 299 CO -0.08 0.30 -0.04 0.20 0.00 0.00 0.00 175.76 176.14 1yqx s GLY 300 N -3.46 1.71 -0.24 0.00 0.00 -1.26 -0.30 107.32 103.77 1yqx s GLY 300 Ca 0.30 -1.48 -0.13 0.00 0.00 0.00 0.00 44.72 43.40 1yqx s GLY 300 CO 0.16 -1.51 0.58 -0.45 0.00 0.00 0.00 173.10 171.88 1yqx s SER 301 N -3.06 -0.78 -0.18 1.64 0.15 -0.99 -4.90 113.70 105.58 1yqx s SER 301 Ca 0.27 1.27 0.01 0.00 0.70 0.00 0.00 55.95 58.20 1yqx s SER 301 Cb -0.08 1.16 0.02 0.00 -1.71 0.00 0.00 66.02 65.41 1yqx s SER 301 CO 0.17 -0.22 -0.18 -0.83 1.20 0.00 0.00 173.24 173.39 1yqx s GLY 302 N 1.58 1.33 0.00 9.45 0.00 -1.26 -4.53 107.32 113.90 1yqx s GLY 302 Ca -0.10 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1yqx s GLY 302 CO -0.17 0.38 0.00 0.29 0.00 0.00 0.00 173.10 173.60 1yqx n ILE 303 N 4.65 0.00 -3.65 0.90 -5.35 -1.26 -4.89 119.36 109.75 1yqx n ILE 303 Ca -0.19 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.21 1yqx n ILE 303 Cb 0.49 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.40 1yqx n ILE 303 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1yqx n GLY 304 N 0.00 1.60 3.91 3.28 0.00 -1.26 -4.47 105.19 108.24 1yqx n GLY 304 Ca 0.00 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 1yqx n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yqx s GLY 305 N -2.47 1.62 0.12 -0.02 0.00 -1.26 -4.35 107.32 100.97 1yqx s GLY 305 Ca 0.14 -0.58 -0.22 0.00 0.00 0.00 0.00 44.72 44.06 1yqx s GLY 305 CO 0.10 -0.26 1.69 -0.33 0.00 0.00 0.00 173.10 174.31 1yqx h MET 306 N -0.39 -0.10 -0.10 2.90 2.86 -1.92 -0.28 114.93 117.91 1yqx h MET 306 Ca -0.45 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.24 1yqx h MET 306 Cb 1.26 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.89 1yqx h MET 306 CO 0.62 -0.07 -0.21 -0.22 1.06 0.00 0.00 176.91 178.10 1yqx h LYS 307 N -0.10 -0.27 0.00 1.72 3.64 -1.92 -1.21 116.57 118.43 1yqx h LYS 307 Ca 0.07 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1yqx h LYS 307 Cb 0.21 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1yqx h LYS 307 CO -0.18 -0.18 -0.16 1.49 -2.27 0.00 0.00 179.45 178.15 1yqx h GLU 308 N -0.28 0.00 -0.33 1.90 4.81 -1.81 -1.73 114.58 117.14 1yqx h GLU 308 Ca 0.09 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1yqx h GLU 308 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1yqx h GLU 308 CO -0.26 0.16 -0.26 1.15 -0.73 0.00 0.00 179.01 179.07 1yqx h THR 309 N 0.00 1.29 -0.77 0.32 2.02 0.08 0.22 112.91 116.08 1yqx h THR 309 Ca -0.00 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 1yqx h THR 309 Cb 0.36 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1yqx h THR 309 CO 0.02 0.46 0.28 -0.61 0.37 0.00 0.00 175.52 176.04 1yqx h GLN 310 N 0.53 1.16 -0.44 6.66 5.75 -0.76 -2.26 115.11 125.76 1yqx h GLN 310 Ca 0.06 -0.23 -0.08 0.00 -0.15 0.00 0.00 58.65 58.25 1yqx h GLN 310 Cb 0.82 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1yqx h GLN 310 CO 0.07 0.96 -0.06 0.93 -2.65 0.00 0.00 178.83 178.08 1yqx h GLU 311 N 1.12 0.81 -0.31 1.69 5.08 -1.11 -1.89 114.58 119.97 1yqx h GLU 311 Ca 0.25 -0.29 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1yqx h GLU 311 Cb 0.25 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1yqx h GLU 311 CO -0.02 0.90 -0.07 1.98 -1.00 0.00 0.00 179.01 180.80 1yqx h MET 312 N 0.64 0.01 -0.01 2.33 4.05 -0.22 0.21 114.93 121.93 1yqx h MET 312 Ca 0.12 -0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.42 1yqx h MET 312 Cb 0.57 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 1yqx h MET 312 CO 0.03 0.01 -0.54 0.97 0.23 0.00 0.00 176.91 177.60 1yqx h ILE 313 N 0.01 1.39 -0.12 1.77 2.10 -1.32 0.09 117.51 121.42 1yqx h ILE 313 Ca 0.15 -1.86 -0.11 0.00 1.08 0.00 0.00 64.86 64.11 1yqx h ILE 313 Cb 0.23 1.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 1yqx h ILE 313 CO -0.32 0.54 -0.42 0.44 -1.08 0.00 0.00 178.15 177.30 1yqx h ASP 314 N 0.03 0.29 -0.15 2.19 3.45 -0.67 -0.74 116.42 120.81 1yqx h ASP 314 Ca -0.00 -0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.27 1yqx h ASP 314 Cb 0.97 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.66 1yqx h ASP 314 CO 0.07 0.68 -0.16 0.15 -1.57 0.00 0.00 179.24 178.42 1yqx h PHE 315 N 0.23 0.45 -0.38 4.55 3.57 0.04 -2.67 116.94 122.73 1yqx h PHE 315 Ca 0.02 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.41 1yqx h PHE 315 Cb 0.85 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1yqx h PHE 315 CO 0.02 0.77 0.20 0.00 -2.23 0.00 0.00 178.31 177.06 1yqx h ALA 316 N 0.61 0.47 -0.19 2.41 0.00 -0.82 -1.63 119.26 120.11 1yqx h ALA 316 Ca 0.02 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1yqx h ALA 316 Cb 0.69 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1yqx h ALA 316 CO 0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 179.25 179.05 1yqx h ALA 317 N 1.19 0.09 0.00 0.00 0.00 -1.12 -0.51 119.26 118.90 1yqx h ALA 317 Ca 0.16 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1yqx h ALA 317 Cb 0.05 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yqx h ALA 317 CO -0.10 -0.50 -0.13 -0.22 0.00 0.00 0.00 179.25 178.30 1yqx h LYS 318 N -0.05 0.00 -0.55 0.00 3.64 -1.22 -2.84 116.57 115.56 1yqx h LYS 318 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1yqx h LYS 318 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1yqx h LYS 318 CO -0.22 0.13 0.00 0.72 -2.27 0.00 0.00 179.45 177.81 1yqx n HIS 319 N -3.72 1.22 -3.50 1.91 8.25 -0.45 -4.98 115.22 113.95 1yqx n HIS 319 Ca -0.02 -0.63 -0.19 0.00 -0.26 0.00 0.00 57.72 56.62 1yqx n HIS 319 Cb 0.24 -0.21 0.02 0.00 1.12 0.00 0.00 29.99 31.16 1yqx n HIS 319 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1yqx n ASN 320 N 0.82 -6.04 -4.02 0.41 5.03 -0.33 -4.98 115.26 106.14 1yqx n ASN 320 Ca 0.23 -0.70 -0.27 0.00 0.87 0.00 0.00 54.58 54.71 1yqx n ASN 320 Cb 0.80 -3.63 -0.17 0.00 -1.02 0.00 0.00 39.78 35.77 1yqx n ASN 320 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1yqx s ILE 321 N -3.19 1.29 0.18 2.41 1.01 -0.57 -5.04 121.20 117.28 1yqx s ILE 321 Ca 0.21 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1yqx s ILE 321 Cb -0.07 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 1yqx s ILE 321 CO 0.83 0.40 0.29 0.42 0.00 0.00 0.00 174.94 176.88 1yqx s THR 322 N 1.02 0.05 0.44 2.92 -4.23 -1.26 -4.57 115.64 110.01 1yqx s THR 322 Ca -0.07 -1.44 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 1yqx s THR 322 Cb -0.15 -1.93 -0.07 0.00 1.34 0.00 0.00 72.50 71.70 1yqx s THR 322 CO -0.01 -0.25 0.83 0.00 -0.54 0.00 0.00 174.62 174.65 1yqx s ALA 323 N -3.99 3.28 -0.42 3.99 0.00 0.14 -4.98 121.76 119.79 1yqx s ALA 323 Ca 0.19 -0.11 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 1yqx s ALA 323 Cb 0.03 -2.81 0.02 0.00 0.00 0.00 0.00 23.12 20.36 1yqx s ALA 323 CO 0.02 -0.09 0.77 -0.51 0.00 0.00 0.00 175.76 175.96 1yqx s ASP 324 N -3.18 6.45 0.46 0.00 -0.00 -1.26 -4.81 116.67 114.34 1yqx s ASP 324 Ca 0.53 0.03 0.05 0.00 -0.00 0.00 0.00 52.55 53.16 1yqx s ASP 324 Cb -0.10 -2.38 -0.03 0.00 -0.00 0.00 0.00 42.92 40.40 1yqx s ASP 324 CO 0.32 -0.84 0.09 0.27 -0.00 0.00 0.00 175.17 175.01 1yqx s ILE 325 N 3.20 1.70 -0.20 0.77 -4.36 -1.26 -1.83 121.20 119.22 1yqx s ILE 325 Ca 0.30 -1.88 -0.04 0.00 -0.26 0.00 0.00 60.65 58.77 1yqx s ILE 325 Cb -0.13 -2.58 0.07 0.00 1.25 0.00 0.00 42.46 41.07 1yqx s ILE 325 CO 0.21 0.00 0.08 -0.70 0.24 0.00 0.00 174.94 174.76 1yqx s GLU 326 N -3.88 0.32 0.07 0.37 2.12 -0.24 -4.84 118.70 112.62 1yqx s GLU 326 Ca 0.25 -0.32 -0.30 0.00 0.36 0.00 0.00 54.97 54.96 1yqx s GLU 326 Cb 0.04 -1.84 -0.05 0.00 0.26 0.00 0.00 34.13 32.54 1yqx s GLU 326 CO 0.14 -0.73 1.04 0.08 -0.54 0.00 0.00 175.26 175.25 1yqx s VAL 327 N 2.01 4.41 0.14 3.70 1.01 -1.26 -1.90 120.40 128.51 1yqx s VAL 327 Ca 0.02 1.85 0.07 0.00 0.00 0.00 0.00 61.98 63.92 1yqx s VAL 327 Cb -0.16 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1yqx s VAL 327 CO -0.14 0.21 -0.15 0.27 0.00 0.00 0.00 175.10 175.30 1yqx s ILE 328 N 0.53 1.46 0.69 2.22 -4.36 -0.41 -4.93 121.20 116.40 1yqx s ILE 328 Ca 0.52 -1.84 -0.11 0.00 -0.26 0.00 0.00 60.65 58.96 1yqx s ILE 328 Cb -0.25 -1.67 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1yqx s ILE 328 CO 0.30 -0.44 1.06 -0.44 0.24 0.00 0.00 174.94 175.66 1yqx s SER 329 N -2.64 5.47 0.17 4.36 0.01 -1.26 -1.40 113.70 118.41 1yqx s SER 329 Ca 0.12 1.54 -0.13 0.00 1.31 0.00 0.00 55.95 58.79 1yqx s SER 329 Cb -0.04 -2.44 0.06 0.00 0.21 0.00 0.00 66.02 63.82 1yqx s SER 329 CO 0.04 -1.37 1.75 0.74 0.41 0.00 0.00 173.24 174.80 1yqx h THR 330 N -0.67 1.21 0.00 1.44 2.02 -1.81 -2.28 112.91 112.82 1yqx h THR 330 Ca -0.44 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1yqx h THR 330 Cb 1.21 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1yqx h THR 330 CO 0.58 0.23 0.00 -0.90 0.37 0.00 0.00 175.52 175.81 1yqx n ASP 331 N -4.55 0.00 -0.87 4.18 5.75 -1.26 -1.25 116.55 118.55 1yqx n ASP 331 Ca 0.03 -0.41 0.10 0.00 -0.01 0.00 0.00 54.79 54.51 1yqx n ASP 331 Cb 0.12 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.32 1yqx n ASP 331 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yqx n TYR 332 N -0.86 0.09 -0.15 2.11 9.36 -0.86 -4.68 117.16 122.18 1yqx n TYR 332 Ca 0.05 -0.05 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 1yqx n TYR 332 Cb 0.02 -0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.73 1yqx n TYR 332 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1yqx h LEU 333 N 4.04 -1.03 -1.75 2.98 3.38 -1.30 0.16 115.31 121.80 1yqx h LEU 333 Ca 0.00 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1yqx h LEU 333 Cb 0.87 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1yqx h LEU 333 CO 0.00 -0.30 -0.16 0.78 0.09 0.00 0.00 178.44 178.85 1yqx h ASN 334 N -0.20 0.00 0.43 -0.43 2.35 -1.85 0.30 115.58 116.19 1yqx h ASN 334 Ca 0.20 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.66 1yqx h ASN 334 Cb 0.53 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.92 1yqx h ASN 334 CO -0.58 0.16 -1.29 0.74 -1.65 0.00 0.00 177.43 174.81 1yqx h THR 335 N 0.00 1.40 -0.35 2.81 2.02 -1.63 -2.68 112.91 114.48 1yqx h THR 335 Ca -0.00 -2.83 -0.13 0.00 0.77 0.00 0.00 66.41 64.22 1yqx h THR 335 Cb 0.31 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1yqx h THR 335 CO 0.02 0.84 -0.30 0.00 0.37 0.00 0.00 175.52 176.45 1yqx h ALA 336 N 0.43 0.81 -0.39 6.16 0.00 -0.13 -1.63 119.26 124.50 1yqx h ALA 336 Ca -0.17 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1yqx h ALA 336 Cb 2.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1yqx h ALA 336 CO 0.23 0.65 0.02 0.52 0.00 0.00 0.00 179.25 180.66 1yqx h MET 337 N 0.64 0.61 -0.11 0.00 2.07 -0.43 0.36 114.93 118.06 1yqx h MET 337 Ca 0.07 -0.13 -0.19 0.00 -2.07 0.00 0.00 59.70 57.39 1yqx h MET 337 Cb 0.83 -0.09 -0.00 0.00 -1.87 0.00 0.00 31.60 30.47 1yqx h MET 337 CO 0.07 0.62 -0.70 1.49 1.07 0.00 0.00 176.91 179.45 1yqx h GLU 338 N 0.58 0.51 -0.17 1.72 4.81 -1.25 -2.65 114.58 118.13 1yqx h GLU 338 Ca 0.12 -0.39 -0.17 0.00 -0.13 0.00 0.00 59.36 58.79 1yqx h GLU 338 Cb 0.34 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1yqx h GLU 338 CO 0.01 1.02 -0.59 0.00 -0.73 0.00 0.00 179.01 178.72 1yqx h ARG 339 N 0.35 0.55 -0.37 1.92 3.08 -0.77 -2.82 114.38 116.32 1yqx h ARG 339 Ca -0.03 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 1yqx h ARG 339 Cb 1.28 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 1yqx h ARG 339 CO 0.13 0.98 0.13 1.25 -1.07 0.00 0.00 179.97 181.39 1yqx h LEU 340 N 0.42 0.53 -2.72 3.04 5.85 -0.93 0.22 115.31 121.72 1yqx h LEU 340 Ca -0.00 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1yqx h LEU 340 Cb 1.14 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1yqx h LEU 340 CO 0.11 0.58 -0.01 0.00 -0.34 0.00 0.00 178.44 178.78 1yqx h ALA 341 N 0.97 1.16 -0.49 1.25 0.00 -1.41 -0.26 119.26 120.48 1yqx h ALA 341 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yqx h ALA 341 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yqx h ALA 341 CO -0.01 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1yqx n LYS 342 N -3.32 3.90 -3.93 0.00 5.02 -0.76 -4.94 118.16 114.14 1yqx n LYS 342 Ca -0.03 -2.93 -0.29 0.00 -2.02 0.00 0.00 58.31 53.05 1yqx n LYS 342 Cb 0.09 -1.98 0.01 0.00 -0.02 0.00 0.00 35.03 33.14 1yqx n LYS 342 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1yqx n ASN 343 N 0.44 -3.31 -2.09 4.39 4.05 -0.11 -4.89 115.26 113.75 1yqx n ASN 343 Ca 0.24 -0.85 -0.27 0.00 0.45 0.00 0.00 54.58 54.16 1yqx n ASN 343 Cb 0.98 -3.64 0.04 0.00 1.23 0.00 0.00 39.78 38.39 1yqx n ASN 343 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1yqx n ASP 344 N -2.87 5.65 -3.92 1.20 4.64 0.70 -4.96 116.55 116.99 1yqx n ASP 344 Ca -0.06 -3.76 -0.26 0.00 -1.38 0.00 0.00 54.79 49.32 1yqx n ASP 344 Cb 0.57 -0.52 -0.17 0.00 -1.04 0.00 0.00 41.12 39.96 1yqx n ASP 344 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1yqx s VAL 345 N -4.64 1.00 -1.14 5.18 0.11 -1.26 -4.78 120.40 114.88 1yqx s VAL 345 Ca 0.55 -0.30 -0.18 0.00 -2.93 0.00 0.00 61.98 59.12 1yqx s VAL 345 Cb 0.44 -1.01 -0.05 0.00 -1.53 0.00 0.00 36.38 34.23 1yqx s VAL 345 CO 0.03 0.36 2.06 0.54 -3.33 0.00 0.00 175.10 174.76 1yqx n ARG 346 N 4.74 2.23 0.00 1.54 5.12 -1.26 -4.52 116.66 124.51 1yqx n ARG 346 Ca -0.14 -2.29 0.00 0.00 -1.93 0.00 0.00 57.85 53.48 1yqx n ARG 346 Cb 0.50 -3.15 0.00 0.00 -1.16 0.00 0.00 32.46 28.65 1yqx n ARG 346 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1yqx n TYR 347 N 7.13 0.00 -3.35 -1.55 4.01 -1.26 -4.50 117.16 117.63 1yqx n TYR 347 Ca 0.51 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 58.22 1yqx n TYR 347 Cb 0.40 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.39 1yqx n TYR 347 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1yqx s ARG 348 N 0.00 0.47 0.21 -0.72 1.81 -0.76 -3.35 118.95 116.61 1yqx s ARG 348 Ca 0.00 0.94 -0.30 0.00 -1.72 0.00 0.00 55.73 54.65 1yqx s ARG 348 Cb 0.00 0.27 -0.08 0.00 -0.45 0.00 0.00 34.95 34.69 1yqx s ARG 348 CO 0.00 -0.52 1.16 -0.06 -0.68 0.00 0.00 175.30 175.21 1yqx s PHE 349 N 2.74 3.47 -0.10 -0.53 0.08 -1.26 -1.08 117.98 121.30 1yqx s PHE 349 Ca 0.12 1.52 -0.02 0.00 0.12 0.00 0.00 56.93 58.67 1yqx s PHE 349 Cb -0.14 -3.38 0.04 0.00 -0.57 0.00 0.00 43.02 38.96 1yqx s PHE 349 CO -0.18 -0.99 0.01 0.08 -0.10 0.00 0.00 175.22 174.05 1yqx s VAL 350 N -0.41 0.38 0.09 -0.44 1.01 -0.80 -0.34 120.40 119.89 1yqx s VAL 350 Ca 0.50 -0.04 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1yqx s VAL 350 Cb -0.32 -0.64 -0.07 0.00 0.00 0.00 0.00 36.38 35.35 1yqx s VAL 350 CO 0.38 0.13 1.27 -0.63 0.00 0.00 0.00 175.10 176.25 1yqx s ILE 351 N 1.96 3.70 -1.15 2.22 1.01 -0.59 -1.29 121.20 127.06 1yqx s ILE 351 Ca 0.04 1.24 -0.14 0.00 0.00 0.00 0.00 60.65 61.79 1yqx s ILE 351 Cb -0.13 -3.79 0.19 0.00 0.01 0.00 0.00 42.46 38.73 1yqx s ILE 351 CO -0.06 0.11 1.32 -0.62 0.00 0.00 0.00 174.94 175.68 1yqx s ASP 352 N 0.99 7.06 0.17 3.58 3.68 -0.49 -2.39 116.67 129.27 1yqx s ASP 352 Ca 0.60 -2.98 -0.06 0.00 2.13 0.00 0.00 52.55 52.24 1yqx s ASP 352 Cb -0.33 -2.36 0.06 0.00 -1.45 0.00 0.00 42.92 38.84 1yqx s ASP 352 CO 0.30 -0.70 1.50 0.58 0.13 0.00 0.00 175.17 176.99 1yqx h VAL 353 N 4.63 1.29 0.00 1.11 2.07 -1.64 -2.54 116.25 121.16 1yqx h VAL 353 Ca 0.27 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1yqx h VAL 353 Cb 0.90 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1yqx h VAL 353 CO 1.17 0.53 -0.07 1.23 0.02 0.00 0.00 177.57 180.46 1yqx h GLY 354 N 0.92 0.00 -0.11 2.17 0.00 -1.16 -2.63 103.07 102.24 1yqx h GLY 354 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1yqx h GLY 354 CO 0.10 0.00 -0.12 0.70 0.00 0.00 0.00 176.54 177.22 1yqx n ASN 355 N -3.55 0.57 0.00 0.19 5.03 -1.22 -4.83 115.26 111.44 1yqx n ASN 355 Ca -0.02 -0.79 0.00 0.00 0.87 0.00 0.00 54.58 54.64 1yqx n ASN 355 Cb 0.19 0.66 0.00 0.00 -1.02 0.00 0.00 39.78 39.61 1yqx n ASN 355 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1yqx n THR 356 N -0.64 0.00 0.03 3.41 -2.24 -0.96 -4.86 114.28 109.02 1yqx n THR 356 Ca 0.01 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1yqx n THR 356 Cb 0.07 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.32 1yqx n THR 356 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1yqx h LEU 357 N 0.00 -0.06 -1.59 3.22 5.85 -1.64 -3.27 115.31 117.82 1yqx h LEU 357 Ca 0.00 0.00 0.48 0.00 0.84 0.00 0.00 57.88 59.20 1yqx h LEU 357 Cb 0.01 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 1yqx h LEU 357 CO 0.00 -0.03 1.12 0.00 -0.34 0.00 0.00 178.44 179.19 1yqx n ALA 358 N -2.06 1.53 1.01 1.25 0.00 -1.26 0.17 120.51 121.15 1yqx n ALA 358 Ca -0.01 0.61 0.11 0.00 0.00 0.00 0.00 53.44 54.15 1yqx n ALA 358 Cb 0.03 -0.96 0.56 0.00 0.00 0.00 0.00 19.45 19.07 1yqx n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yqx n ALA 359 N -2.73 2.15 0.94 0.00 0.00 -1.23 -2.67 120.51 116.96 1yqx n ALA 359 Ca 0.38 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.81 1yqx n ALA 359 Cb 1.65 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 1yqx n ALA 359 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yqx n THR 360 N -1.35 0.00 -2.27 0.00 -2.24 0.46 -4.90 114.28 103.97 1yqx n THR 360 Ca 0.09 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1yqx n THR 360 Cb 0.21 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1yqx n THR 360 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1yqx s LYS 361 N -2.72 3.90 0.00 -0.78 2.20 -1.09 -4.86 119.74 116.40 1yqx s LYS 361 Ca 0.10 1.51 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 1yqx s LYS 361 Cb 0.16 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 1yqx s LYS 361 CO 0.73 -1.14 0.23 -0.35 -0.36 0.00 0.00 175.35 174.46