#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqx s ASN 2 N 0.00 3.66 -0.03 3.17 2.47 -0.27 -4.97 114.94 118.98 1rqx s ASN 2 Ca 0.00 -1.57 0.04 0.00 0.42 0.00 0.00 52.86 51.75 1rqx s ASN 2 Cb 0.00 -0.57 -0.25 0.00 -1.45 0.00 0.00 41.25 38.98 1rqx s ASN 2 CO 0.00 -0.41 0.73 0.25 -3.72 0.00 0.00 177.10 173.95 1rqx h LEU 3 N 8.07 0.18 -1.40 3.21 6.46 -1.96 -3.34 115.31 126.53 1rqx h LEU 3 Ca -0.14 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 1rqx h LEU 3 Cb 1.00 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1rqx h LEU 3 CO 0.44 1.28 0.39 -0.61 -0.62 0.00 0.00 178.44 179.31 1rqx h GLN 4 N 0.03 0.00 -0.99 1.25 5.75 -1.98 -0.67 115.11 118.50 1rqx h GLN 4 Ca -0.27 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.28 1rqx h GLN 4 Cb 1.99 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.48 1rqx h GLN 4 CO 0.11 0.00 0.64 0.00 -2.65 0.00 0.00 178.83 176.93 1rqx h ARG 5 N 0.00 1.17 -6.01 1.69 -0.00 -2.01 -3.42 114.38 105.81 1rqx h ARG 5 Ca 0.00 -0.07 -0.59 0.00 -0.50 0.00 0.00 59.98 58.82 1rqx h ARG 5 Cb 0.79 -0.26 -0.06 0.00 0.00 0.00 0.00 29.97 30.44 1rqx h ARG 5 CO 0.00 0.77 -0.13 -0.06 0.00 0.00 0.00 179.97 180.56 1rqx s PHE 6 N -6.06 3.69 0.31 3.04 0.40 -0.26 -5.06 117.98 114.03 1rqx s PHE 6 Ca -0.13 1.06 -0.29 0.00 -0.60 0.00 0.00 56.93 56.97 1rqx s PHE 6 Cb 0.19 -2.44 -0.10 0.00 0.51 0.00 0.00 43.02 41.19 1rqx s PHE 6 CO 0.81 0.49 1.20 -1.25 0.70 0.00 0.00 175.22 177.17 1rqx s PRO 7 N -0.59 4.50 -0.17 0.24 0.04 -1.26 -5.04 135.00 132.71 1rqx s PRO 7 Ca 0.26 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.32 1rqx s PRO 7 Cb -0.17 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.27 1rqx s PRO 7 CO 0.14 0.01 -0.12 0.50 0.04 0.00 0.00 177.00 177.57 1rqx s ARG 8 N -1.63 2.17 -0.21 4.56 3.52 -1.26 -4.57 118.95 121.54 1rqx s ARG 8 Ca 0.47 -0.70 -0.24 0.00 -0.13 0.00 0.00 55.73 55.12 1rqx s ARG 8 Cb -0.36 -2.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.76 1rqx s ARG 8 CO 0.47 -0.33 0.81 -0.47 -0.81 0.00 0.00 175.30 174.97 1rqx s TYR 9 N 1.44 3.37 -0.11 5.12 6.14 0.61 -4.99 117.35 128.93 1rqx s TYR 9 Ca 0.02 1.17 -0.29 0.00 0.64 0.00 0.00 57.07 58.61 1rqx s TYR 9 Cb -0.14 -3.01 -0.06 0.00 0.42 0.00 0.00 41.96 39.16 1rqx s TYR 9 CO -0.10 -0.31 2.06 -1.25 0.64 0.00 0.00 175.55 176.60 1rqx s PRO 10 N 2.44 3.62 0.00 4.97 0.04 -1.26 -4.55 135.00 140.26 1rqx s PRO 10 Ca 0.36 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1rqx s PRO 10 Cb -0.16 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1rqx s PRO 10 CO 0.10 -1.54 0.11 1.28 0.04 0.00 0.00 177.00 176.98 1rqx n LEU 11 N 9.63 0.21 -4.78 -3.56 4.77 -1.26 -5.07 117.00 116.94 1rqx n LEU 11 Ca 0.25 -0.42 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 1rqx n LEU 11 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1rqx n LEU 11 CO 0.67 0.05 -0.15 0.42 -1.33 0.00 0.00 177.39 177.05 1rqx s THR 12 N -0.40 1.66 -0.91 -5.08 -4.23 -1.26 -4.66 115.64 100.76 1rqx s THR 12 Ca 0.00 -1.78 0.27 0.00 -1.18 0.00 0.00 61.69 59.00 1rqx s THR 12 Cb 0.00 -2.44 0.21 0.00 1.34 0.00 0.00 72.50 71.61 1rqx s THR 12 CO 0.00 0.00 1.79 0.49 -0.54 0.00 0.00 174.62 176.36 1rqx n PHE 13 N -1.37 0.27 0.00 3.99 3.72 -0.35 -4.98 117.46 118.74 1rqx n PHE 13 Ca -0.09 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1rqx n PHE 13 Cb 0.66 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1rqx n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rqx n GLY 14 N 1.44 0.56 3.53 1.37 0.00 -1.26 -5.06 105.19 105.77 1rqx n GLY 14 Ca 0.06 -2.15 -0.45 0.00 0.00 0.00 0.00 46.02 43.48 1rqx n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rqx n PRO 15 N 0.00 0.95 -2.94 1.61 -0.04 -1.26 -4.91 135.00 128.42 1rqx n PRO 15 Ca 0.00 0.34 -0.39 0.00 -0.04 0.00 0.00 63.50 63.41 1rqx n PRO 15 Cb 0.00 -1.61 -0.06 0.00 -0.04 0.00 0.00 33.50 31.79 1rqx n PRO 15 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1rqx s THR 16 N -1.09 4.34 0.61 0.52 -4.23 -1.26 -5.04 115.64 109.49 1rqx s THR 16 Ca 0.60 1.70 -0.16 0.00 -1.18 0.00 0.00 61.69 62.65 1rqx s THR 16 Cb -0.74 -4.10 -0.03 0.00 1.34 0.00 0.00 72.50 68.97 1rqx s THR 16 CO 0.59 0.41 1.10 -2.16 -0.54 0.00 0.00 174.62 174.01 1rqx s PRO 17 N -1.43 3.09 -0.12 3.99 0.04 -1.26 -4.76 135.00 134.55 1rqx s PRO 17 Ca 0.40 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1rqx s PRO 17 Cb -0.22 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1rqx s PRO 17 CO 0.26 -1.02 -0.19 0.42 0.04 0.00 0.00 177.00 176.51 1rqx s ILE 18 N -2.23 2.47 0.08 0.56 1.01 -1.26 -0.89 121.20 120.94 1rqx s ILE 18 Ca 0.67 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 60.53 1rqx s ILE 18 Cb -0.20 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1rqx s ILE 18 CO 0.36 0.54 -0.18 -1.10 0.00 0.00 0.00 174.94 174.56 1rqx s GLN 19 N 0.45 1.04 0.27 2.79 -0.21 0.65 -4.91 119.66 119.75 1rqx s GLN 19 Ca -0.14 -1.03 -0.25 0.00 0.02 0.00 0.00 55.36 53.97 1rqx s GLN 19 Cb -0.17 -1.18 -0.09 0.00 1.00 0.00 0.00 33.01 32.57 1rqx s GLN 19 CO 0.06 0.28 0.87 -1.25 -2.12 0.00 0.00 175.29 173.12 1rqx s PRO 20 N -1.68 4.52 -0.83 2.91 0.04 -1.26 0.24 135.00 138.94 1rqx s PRO 20 Ca 0.03 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.29 1rqx s PRO 20 Cb -0.10 -2.91 0.29 0.00 0.04 0.00 0.00 34.50 31.82 1rqx s PRO 20 CO 0.03 0.36 1.18 1.28 0.04 0.00 0.00 177.00 179.89 1rqx n LEU 21 N 0.80 5.28 -0.26 -3.56 4.77 0.53 -4.85 117.00 119.70 1rqx n LEU 21 Ca -0.00 -5.40 -0.06 0.00 -0.03 0.00 0.00 56.01 50.52 1rqx n LEU 21 Cb 0.50 -0.93 0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1rqx n LEU 21 CO 0.45 1.98 1.07 0.00 -1.33 0.00 0.00 177.39 179.56 1rqx h ALA 22 N 4.43 0.92 0.06 -1.18 0.00 -1.93 -0.09 119.26 121.46 1rqx h ALA 22 Ca 0.24 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1rqx h ALA 22 Cb 0.57 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1rqx h ALA 22 CO 1.05 0.48 -0.03 0.00 0.00 0.00 0.00 179.25 180.76 1rqx h ARG 23 N 1.00 -0.08 -0.67 0.00 3.08 -1.89 -0.31 114.38 115.52 1rqx h ARG 23 Ca 0.25 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.37 1rqx h ARG 23 Cb 0.11 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1rqx h ARG 23 CO -0.03 0.22 0.37 1.25 -1.07 0.00 0.00 179.97 180.71 1rqx h LEU 24 N -0.38 0.53 -0.34 3.04 5.85 -1.78 0.26 115.31 122.49 1rqx h LEU 24 Ca -0.01 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1rqx h LEU 24 Cb 0.34 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1rqx h LEU 24 CO 0.01 0.34 0.21 0.28 -0.34 0.00 0.00 178.44 178.94 1rqx h SER 25 N 0.67 0.34 -0.32 1.25 0.02 -0.85 -1.52 113.55 113.15 1rqx h SER 25 Ca 0.31 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.12 1rqx h SER 25 Cb 0.21 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1rqx h SER 25 CO -0.20 0.25 -0.31 0.50 -1.14 0.00 0.00 176.83 175.94 1rqx h LYS 26 N 0.42 0.84 -0.93 3.45 3.64 -0.49 -0.08 116.57 123.43 1rqx h LYS 26 Ca 0.13 -0.39 0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1rqx h LYS 26 Cb -0.01 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 1rqx h LYS 26 CO -0.05 1.03 0.60 1.25 -2.27 0.00 0.00 179.45 180.01 1rqx h HIS 27 N 0.71 1.08 -0.10 1.91 2.76 -0.19 -2.15 115.15 119.17 1rqx h HIS 27 Ca 0.08 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1rqx h HIS 27 Cb 0.86 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.46 1rqx h HIS 27 CO 0.05 0.57 0.00 1.28 -1.30 0.00 0.00 177.93 178.53 1rqx n LEU 28 N -4.49 0.80 0.00 0.26 4.77 -0.60 -4.86 117.00 112.88 1rqx n LEU 28 Ca 0.14 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1rqx n LEU 28 Cb 0.19 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1rqx n LEU 28 CO 0.33 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1rqx n GLY 29 N 0.89 1.90 2.42 -0.72 0.00 -0.81 -4.74 105.19 104.13 1rqx n GLY 29 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 1rqx n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqx n GLY 30 N 0.00 0.44 0.13 -0.02 0.00 -0.06 -4.87 105.19 100.80 1rqx n GLY 30 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1rqx n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rqx n LYS 31 N -1.47 0.41 -3.90 1.61 4.76 -1.26 -4.83 118.16 113.47 1rqx n LYS 31 Ca -0.02 -0.26 -0.15 0.00 -2.87 0.00 0.00 58.31 55.01 1rqx n LYS 31 Cb 0.24 -1.49 -0.15 0.00 -1.84 0.00 0.00 35.03 31.79 1rqx n LYS 31 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rqx s VAL 32 N -2.77 0.09 -0.47 -0.18 1.01 -1.26 -0.60 120.40 116.22 1rqx s VAL 32 Ca 0.17 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 1rqx s VAL 32 Cb 0.18 -0.15 0.05 0.00 0.00 0.00 0.00 36.38 36.46 1rqx s VAL 32 CO 0.63 0.08 0.54 -1.00 0.00 0.00 0.00 175.10 175.35 1rqx s HIS 33 N 0.53 3.11 -0.06 5.22 3.76 -0.20 -4.77 115.29 122.88 1rqx s HIS 33 Ca -0.05 -0.52 -0.16 0.00 -0.15 0.00 0.00 55.06 54.18 1rqx s HIS 33 Cb -0.07 -3.29 -0.05 0.00 1.11 0.00 0.00 32.58 30.27 1rqx s HIS 33 CO -0.01 -0.89 0.43 -0.51 -0.85 0.00 0.00 174.74 172.91 1rqx s LEU 34 N 2.36 4.38 0.27 0.89 1.43 -1.26 -1.03 118.68 125.71 1rqx s LEU 34 Ca 0.13 0.88 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 1rqx s LEU 34 Cb -0.19 -2.63 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 1rqx s LEU 34 CO 0.12 0.17 0.05 -0.31 0.23 0.00 0.00 176.35 176.61 1rqx s TYR 35 N -0.25 1.70 -0.01 0.29 1.51 0.02 -0.35 117.35 120.25 1rqx s TYR 35 Ca 0.24 -1.01 0.01 0.00 -1.01 0.00 0.00 57.07 55.30 1rqx s TYR 35 Cb -0.16 -1.04 0.01 0.00 -0.11 0.00 0.00 41.96 40.66 1rqx s TYR 35 CO 0.12 -0.10 -0.01 0.00 -1.11 0.00 0.00 175.55 174.44 1rqx s ALA 36 N -3.47 0.23 -0.27 3.71 0.00 0.14 -0.36 121.76 121.74 1rqx s ALA 36 Ca 0.34 -0.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.22 1rqx s ALA 36 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1rqx s ALA 36 CO 0.12 0.01 0.08 0.21 0.00 0.00 0.00 175.76 176.18 1rqx s LYS 37 N 0.32 3.44 -1.29 0.00 2.20 0.85 -0.25 119.74 125.01 1rqx s LYS 37 Ca -0.03 -0.62 -0.16 0.00 -0.36 0.00 0.00 55.97 54.80 1rqx s LYS 37 Cb -0.05 -3.35 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1rqx s LYS 37 CO -0.01 -0.29 2.11 0.54 -0.36 0.00 0.00 175.35 177.34 1rqx n ARG 38 N 4.91 2.58 0.19 4.03 5.12 -0.07 -1.70 116.66 131.72 1rqx n ARG 38 Ca -0.16 -2.52 0.04 0.00 -1.93 0.00 0.00 57.85 53.28 1rqx n ARG 38 Cb 0.50 -3.25 0.39 0.00 -1.16 0.00 0.00 32.46 28.94 1rqx n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1rqx h GLU 39 N 6.67 0.00 0.00 5.56 4.39 -1.62 -2.43 114.58 127.14 1rqx h GLU 39 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 1rqx h GLU 39 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1rqx h GLU 39 CO 1.84 0.34 0.00 0.38 -1.16 0.00 0.00 179.01 180.41 1rqx h ASP 40 N 0.00 0.00 -0.18 1.42 2.03 -1.52 -2.31 116.42 115.85 1rqx h ASP 40 Ca -0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 1rqx h ASP 40 Cb 0.63 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.09 1rqx h ASP 40 CO 0.04 0.00 -0.12 0.00 -1.03 0.00 0.00 179.24 178.14 1rqx n ASN 42 N -1.05 0.57 -3.67 0.00 6.94 -0.87 -4.93 115.26 112.26 1rqx n ASN 42 Ca 0.24 0.57 -0.13 0.00 -0.02 0.00 0.00 54.58 55.24 1rqx n ASN 42 Cb 0.84 -0.72 -0.07 0.00 -2.36 0.00 0.00 39.78 37.48 1rqx n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1rqx s SER 43 N -4.06 -0.30 0.00 0.53 0.15 -1.26 -1.21 113.70 107.54 1rqx s SER 43 Ca 0.10 0.06 0.28 0.00 0.70 0.00 0.00 55.95 57.09 1rqx s SER 43 Cb 0.13 0.42 1.39 0.00 -1.71 0.00 0.00 66.02 66.25 1rqx s SER 43 CO 0.53 -0.63 1.93 0.61 1.20 0.00 0.00 173.24 176.87 1rqx n GLY 44 N 0.64 -0.53 3.45 9.45 0.00 -1.26 -4.08 105.19 112.85 1rqx n GLY 44 Ca -0.19 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1rqx n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rqx s LEU 45 N -1.90 4.70 -1.56 0.99 1.43 -1.26 -4.55 118.68 116.53 1rqx s LEU 45 Ca 0.40 -1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.00 1rqx s LEU 45 Cb 0.20 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1rqx s LEU 45 CO 0.33 -1.26 0.12 0.00 0.23 0.00 0.00 176.35 175.76 1rqx n ALA 46 N 7.17 -1.93 0.00 4.21 0.00 -1.26 -0.83 120.51 127.87 1rqx n ALA 46 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1rqx n ALA 46 Cb 0.47 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1rqx n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rqx n PHE 47 N -4.52 0.00 -2.69 0.00 3.72 -1.26 -4.88 117.46 107.84 1rqx n PHE 47 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1rqx n PHE 47 Cb 0.67 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 1rqx n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rqx n GLY 48 N -1.98 1.94 0.00 1.37 0.00 -0.01 -4.53 105.19 101.97 1rqx n GLY 48 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1rqx n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqx n GLY 49 N 0.00 0.87 0.37 -0.02 0.00 -1.24 -4.76 105.19 100.41 1rqx n GLY 49 Ca 0.00 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.07 1rqx n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1rqx h ASN 50 N 0.00 0.49 0.22 1.61 -1.07 -1.31 0.81 115.58 116.33 1rqx h ASN 50 Ca 0.00 0.02 -0.02 0.00 0.07 0.00 0.00 56.30 56.37 1rqx h ASN 50 Cb 0.00 -0.07 -0.00 0.00 -2.07 0.00 0.00 38.32 36.17 1rqx h ASN 50 CO 0.00 0.26 -0.11 0.11 0.07 0.00 0.00 177.43 177.76 1rqx h LYS 51 N 0.53 0.00 -0.12 4.14 1.79 -1.90 -1.56 116.57 119.46 1rqx h LYS 51 Ca 0.38 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.69 1rqx h LYS 51 Cb 0.73 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 1rqx h LYS 51 CO -0.14 0.11 -0.63 1.15 -1.08 0.00 0.00 179.45 178.86 1rqx h THR 52 N 0.00 1.36 -0.49 -0.16 2.02 -1.16 -0.40 112.91 114.07 1rqx h THR 52 Ca -0.00 -1.97 -0.05 0.00 0.77 0.00 0.00 66.41 65.16 1rqx h THR 52 Cb 0.25 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 1rqx h THR 52 CO 0.01 0.60 0.10 -0.09 0.37 0.00 0.00 175.52 176.51 1rqx h ARG 53 N 0.31 0.80 -0.67 6.66 2.43 -1.27 -2.77 114.38 119.87 1rqx h ARG 53 Ca -0.01 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1rqx h ARG 53 Cb 1.18 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 1rqx h ARG 53 CO 0.11 0.78 0.43 0.87 -1.51 0.00 0.00 179.97 180.65 1rqx h LYS 54 N 0.68 0.83 0.00 0.20 1.57 -1.21 -2.38 116.57 116.26 1rqx h LYS 54 Ca 0.15 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1rqx h LYS 54 Cb 0.36 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1rqx h LYS 54 CO 0.00 0.55 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.36 1rqx h LEU 55 N 0.86 0.00 -2.17 2.94 3.38 -0.80 -2.70 115.31 116.81 1rqx h LEU 55 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1rqx h LEU 55 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1rqx h LEU 55 CO -0.08 0.01 -0.04 -0.33 0.09 0.00 0.00 178.44 178.09 1rqx h GLU 56 N 0.00 0.00 0.00 1.13 5.08 -1.19 -2.41 114.58 117.20 1rqx h GLU 56 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rqx h GLU 56 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1rqx h GLU 56 CO 0.00 0.04 -0.92 0.66 -1.00 0.00 0.00 179.01 177.78 1rqx n TYR 57 N -4.07 0.01 -0.02 4.33 4.02 -1.02 -0.28 117.16 120.13 1rqx n TYR 57 Ca -0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.72 1rqx n TYR 57 Cb 0.12 -0.09 -0.14 0.00 -0.02 0.00 0.00 39.34 39.21 1rqx n TYR 57 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1rqx n LEU 58 N -1.54 1.61 -0.26 7.72 4.32 -0.94 -4.42 117.00 123.49 1rqx n LEU 58 Ca 0.04 0.28 0.02 0.00 -0.02 0.00 0.00 56.01 56.33 1rqx n LEU 58 Cb 0.34 -0.37 0.16 0.00 -1.62 0.00 0.00 43.42 41.93 1rqx n LEU 58 CO 0.41 0.61 1.09 0.40 -1.22 0.00 0.00 177.39 178.68 1rqx h ILE 59 N 0.03 0.85 -0.85 -0.08 1.08 -1.68 -2.12 117.51 114.74 1rqx h ILE 59 Ca -0.38 -0.23 0.12 0.00 -0.39 0.00 0.00 64.86 63.99 1rqx h ILE 59 Cb 2.03 0.13 -0.08 0.00 -3.07 0.00 0.00 36.82 35.84 1rqx h ILE 59 CO 0.07 0.12 0.47 -0.65 -0.69 0.00 0.00 178.15 177.47 1rqx h PRO 60 N 0.66 0.71 -0.33 2.37 0.11 -1.80 0.68 132.00 134.40 1rqx h PRO 60 Ca 0.38 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.39 1rqx h PRO 60 Cb 0.40 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1rqx h PRO 60 CO -0.27 0.47 -0.01 1.49 -0.21 0.00 0.00 178.00 179.47 1rqx h GLU 61 N 0.73 0.60 -0.39 1.05 4.81 -1.64 0.22 114.58 119.95 1rqx h GLU 61 Ca 0.43 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1rqx h GLU 61 Cb 0.50 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 1rqx h GLU 61 CO -0.30 0.73 0.08 0.00 -0.73 0.00 0.00 179.01 178.79 1rqx h ALA 62 N 0.85 0.43 -0.06 2.92 0.00 -0.56 -0.06 119.26 122.77 1rqx h ALA 62 Ca 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1rqx h ALA 62 Cb 0.46 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rqx h ALA 62 CO 0.02 -0.32 -0.05 -0.07 0.00 0.00 0.00 179.25 178.83 1rqx h LEU 63 N 0.21 0.15 -1.67 0.00 3.38 -0.83 -1.04 115.31 115.51 1rqx h LEU 63 Ca 0.19 -0.47 0.21 0.00 0.09 0.00 0.00 57.88 57.90 1rqx h LEU 63 Cb 0.22 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1rqx h LEU 63 CO -0.25 0.58 0.58 0.00 0.09 0.00 0.00 178.44 179.45 1rqx h ALA 64 N 0.57 2.38 -0.01 1.53 0.00 -0.24 0.65 119.26 124.13 1rqx h ALA 64 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rqx h ALA 64 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rqx h ALA 64 CO 0.01 -0.64 -0.12 1.04 0.00 0.00 0.00 179.25 179.55 1rqx n GLN 65 N -4.44 1.07 -1.83 0.00 6.02 -0.06 -4.95 117.38 113.18 1rqx n GLN 65 Ca 0.18 -0.53 -0.10 0.00 -0.01 0.00 0.00 57.00 56.53 1rqx n GLN 65 Cb 0.74 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.49 1rqx n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rqx n GLY 66 N 1.25 0.45 3.77 1.08 0.00 0.23 -4.99 105.19 106.97 1rqx n GLY 66 Ca 0.16 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1rqx n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqx n ASP 68 N 0.11 1.28 -3.87 0.00 5.75 -0.05 -4.76 116.55 115.01 1rqx n ASP 68 Ca 0.04 -1.14 -0.17 0.00 -0.01 0.00 0.00 54.79 53.51 1rqx n ASP 68 Cb 0.45 0.40 -0.15 0.00 -1.03 0.00 0.00 41.12 40.79 1rqx n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1rqx s THR 69 N -1.24 0.28 -0.21 2.12 2.01 -0.97 -0.78 115.64 116.85 1rqx s THR 69 Ca 0.08 -0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.95 1rqx s THR 69 Cb 0.08 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.23 1rqx s THR 69 CO 0.22 0.13 0.13 -0.76 -0.69 0.00 0.00 174.62 173.65 1rqx s LEU 70 N 0.58 4.08 -0.11 4.42 1.43 -0.22 -0.34 118.68 128.52 1rqx s LEU 70 Ca -0.06 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1rqx s LEU 70 Cb -0.09 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.07 1rqx s LEU 70 CO -0.01 0.13 -0.17 -0.69 0.23 0.00 0.00 176.35 175.84 1rqx s VAL 71 N 0.64 1.63 0.22 -1.59 1.01 -0.66 -1.36 120.40 120.29 1rqx s VAL 71 Ca 0.07 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1rqx s VAL 71 Cb -0.12 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1rqx s VAL 71 CO 0.01 0.47 0.19 -0.24 0.00 0.00 0.00 175.10 175.53 1rqx n SER 72 N 4.04 -0.49 -3.74 3.32 2.88 -0.80 -0.12 113.62 118.70 1rqx n SER 72 Ca -0.20 -2.45 -0.10 0.00 -1.33 0.00 0.00 58.87 54.80 1rqx n SER 72 Cb 0.52 1.14 -0.06 0.00 -0.75 0.00 0.00 64.21 65.06 1rqx n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1rqx s ILE 73 N -2.89 0.09 -3.83 2.46 2.07 -1.25 -1.47 121.20 116.38 1rqx s ILE 73 Ca 0.26 -0.85 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 1rqx s ILE 73 Cb 0.01 -1.32 0.00 0.00 0.13 0.00 0.00 42.46 41.28 1rqx s ILE 73 CO 0.19 -0.40 0.00 0.61 -1.91 0.00 0.00 174.94 173.43 1rqx n GLY 74 N -0.19 -2.35 3.76 1.50 0.00 -0.84 -4.37 105.19 102.70 1rqx n GLY 74 Ca -0.14 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 1rqx n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rqx s GLY 75 N 0.00 1.57 0.20 -0.02 0.00 -1.26 -1.82 107.32 105.99 1rqx s GLY 75 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 44.72 44.01 1rqx s GLY 75 CO 0.00 0.08 1.57 -2.22 0.00 0.00 0.00 173.10 172.53 1rqx h ILE 76 N -1.62 0.09 -0.71 0.90 1.08 -1.83 0.26 117.51 115.67 1rqx h ILE 76 Ca -0.52 0.00 -0.44 0.00 -0.39 0.00 0.00 64.86 63.52 1rqx h ILE 76 Cb 1.33 0.09 -0.21 0.00 -3.07 0.00 0.00 36.82 34.96 1rqx h ILE 76 CO 0.61 0.00 0.56 0.00 -0.69 0.00 0.00 178.15 178.63 1rqx n GLN 77 N -5.44 2.08 -1.93 2.37 1.13 -1.26 -4.14 117.38 110.18 1rqx n GLN 77 Ca 0.06 -2.27 -0.41 0.00 -1.94 0.00 0.00 57.00 52.44 1rqx n GLN 77 Cb 0.37 -1.89 -0.02 0.00 0.11 0.00 0.00 30.24 28.81 1rqx n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rqx s SER 78 N -0.70 6.54 -0.01 1.08 0.15 0.08 -4.81 113.70 116.03 1rqx s SER 78 Ca 0.44 2.82 -0.11 0.00 0.70 0.00 0.00 55.95 59.80 1rqx s SER 78 Cb 0.36 -2.64 -0.32 0.00 -1.71 0.00 0.00 66.02 61.70 1rqx s SER 78 CO 0.03 -0.76 0.84 0.78 1.20 0.00 0.00 173.24 175.34 1rqx h ASN 79 N 4.18 0.67 -0.02 5.45 2.35 -1.94 -3.31 115.58 122.96 1rqx h ASN 79 Ca -0.48 -0.85 0.03 0.00 -0.55 0.00 0.00 56.30 54.45 1rqx h ASN 79 Cb 1.22 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 1rqx h ASN 79 CO 0.72 1.70 -0.16 -0.61 -1.65 0.00 0.00 177.43 177.43 1rqx h GLN 80 N 0.12 -0.24 -0.41 0.81 5.75 -1.93 0.19 115.11 119.39 1rqx h GLN 80 Ca -0.29 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1rqx h GLN 80 Cb 2.11 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 30.70 1rqx h GLN 80 CO 0.22 -0.16 0.23 1.79 -2.65 0.00 0.00 178.83 178.26 1rqx h THR 81 N -0.25 1.13 0.02 2.39 1.35 -1.83 0.36 112.91 116.09 1rqx h THR 81 Ca 0.06 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1rqx h THR 81 Cb 0.33 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1rqx h THR 81 CO -0.17 0.14 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.14 1rqx h ARG 82 N 0.57 -0.03 -0.21 4.72 1.12 -1.51 -2.18 114.38 116.86 1rqx h ARG 82 Ca 0.15 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.06 1rqx h ARG 82 Cb 0.01 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1rqx h ARG 82 CO -0.03 0.40 0.15 1.96 -3.11 0.00 0.00 179.97 179.34 1rqx h GLN 83 N -0.47 0.10 0.00 0.20 4.20 -0.37 -1.74 115.11 117.03 1rqx h GLN 83 Ca -0.00 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 1rqx h GLN 83 Cb 0.44 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1rqx h GLN 83 CO 0.01 0.06 -0.86 0.28 -0.67 0.00 0.00 178.83 177.65 1rqx h VAL 84 N 0.10 1.50 -0.38 -0.54 2.07 -0.79 -1.62 116.25 116.60 1rqx h VAL 84 Ca 0.09 -2.62 -0.11 0.00 0.82 0.00 0.00 66.70 64.88 1rqx h VAL 84 Cb 0.25 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1rqx h VAL 84 CO -0.01 0.76 -0.21 0.00 0.02 0.00 0.00 177.57 178.13 1rqx h ALA 85 N 1.01 0.93 -0.04 1.67 0.00 -0.68 -0.07 119.26 122.07 1rqx h ALA 85 Ca -0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1rqx h ALA 85 Cb 1.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1rqx h ALA 85 CO 0.13 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.81 1rqx h ALA 86 N 1.13 0.07 -0.27 0.00 0.00 -1.32 -2.42 119.26 116.44 1rqx h ALA 86 Ca 0.09 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1rqx h ALA 86 Cb 0.70 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1rqx h ALA 86 CO 0.05 0.03 0.06 0.28 0.00 0.00 0.00 179.25 179.67 1rqx h VAL 87 N -0.39 0.88 0.39 0.00 2.07 -1.25 -1.14 116.25 116.80 1rqx h VAL 87 Ca -0.01 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1rqx h VAL 87 Cb 0.84 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1rqx h VAL 87 CO 0.04 0.03 -0.43 0.00 0.02 0.00 0.00 177.57 177.22 1rqx h ALA 88 N 1.20 -0.93 -0.68 1.67 0.00 -1.03 -0.34 119.26 119.14 1rqx h ALA 88 Ca 0.12 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1rqx h ALA 88 Cb 0.13 0.64 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1rqx h ALA 88 CO -0.16 -1.07 -0.09 0.00 0.00 0.00 0.00 179.25 177.93 1rqx h ALA 89 N -0.53 0.56 -0.70 0.00 0.00 -1.25 0.61 119.26 117.94 1rqx h ALA 89 Ca -0.03 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1rqx h ALA 89 Cb 0.77 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1rqx h ALA 89 CO -0.09 -0.42 0.46 1.25 0.00 0.00 0.00 179.25 180.45 1rqx h HIS 90 N 0.04 0.71 -0.01 0.00 6.17 -0.67 -2.28 115.15 119.12 1rqx h HIS 90 Ca 0.34 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.44 1rqx h HIS 90 Cb 0.56 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.25 1rqx h HIS 90 CO -0.48 0.37 -0.29 1.28 0.71 0.00 0.00 177.93 179.52 1rqx n LEU 91 N -4.48 0.80 0.00 0.26 4.77 0.19 -4.93 117.00 113.61 1rqx n LEU 91 Ca 0.11 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1rqx n LEU 91 Cb 0.25 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1rqx n LEU 91 CO 0.34 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1rqx n GLY 92 N 1.37 0.45 3.80 -0.72 0.00 0.07 -5.05 105.19 105.11 1rqx n GLY 92 Ca 0.11 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1rqx n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rqx s MET 93 N -1.71 2.96 0.84 1.61 -1.94 -0.89 -5.02 119.30 115.16 1rqx s MET 93 Ca 0.00 -0.67 -0.12 0.00 -1.71 0.00 0.00 55.69 53.20 1rqx s MET 93 Cb 0.00 -2.77 0.09 0.00 2.01 0.00 0.00 34.83 34.17 1rqx s MET 93 CO 0.00 0.57 1.10 0.15 -0.01 0.00 0.00 175.02 176.82 1rqx s LYS 94 N -2.46 1.74 -0.06 2.03 1.02 0.04 -4.09 119.74 117.96 1rqx s LYS 94 Ca 0.30 0.69 -0.03 0.00 0.02 0.00 0.00 55.97 56.96 1rqx s LYS 94 Cb -0.12 -1.87 0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1rqx s LYS 94 CO 0.23 -1.87 0.14 0.00 -0.92 0.00 0.00 175.35 172.92 1rqx s VAL 96 N 1.37 1.71 -0.08 0.00 1.01 -0.47 0.19 120.40 124.14 1rqx s VAL 96 Ca -0.07 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1rqx s VAL 96 Cb -0.12 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1rqx s VAL 96 CO -0.06 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.64 1rqx s LEU 97 N 0.43 1.63 -0.45 3.92 1.43 -0.52 -1.91 118.68 123.21 1rqx s LEU 97 Ca -0.17 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 1rqx s LEU 97 Cb -0.17 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.18 1rqx s LEU 97 CO 0.07 0.02 0.56 -0.69 0.23 0.00 0.00 176.35 176.54 1rqx s VAL 98 N 0.83 4.93 -0.27 -1.59 1.01 -0.54 -0.86 120.40 123.90 1rqx s VAL 98 Ca -0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 1rqx s VAL 98 Cb -0.15 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1rqx s VAL 98 CO 0.02 -0.60 0.12 -1.10 0.00 0.00 0.00 175.10 173.54 1rqx s GLN 99 N 2.52 3.61 0.25 2.72 -1.52 0.35 -1.98 119.66 125.61 1rqx s GLN 99 Ca 0.17 -0.52 0.10 0.00 -1.95 0.00 0.00 55.36 53.15 1rqx s GLN 99 Cb -0.17 -3.46 -0.04 0.00 -0.22 0.00 0.00 33.01 29.12 1rqx s GLN 99 CO 0.15 -0.26 -0.07 -1.21 -0.25 0.00 0.00 175.29 173.65 1rqx s GLU 100 N 1.64 2.09 -0.98 2.91 2.02 -0.76 -2.37 118.70 123.26 1rqx s GLU 100 Ca 0.06 -1.47 -0.18 0.00 0.02 0.00 0.00 54.97 53.40 1rqx s GLU 100 Cb -0.16 -2.07 0.14 0.00 0.10 0.00 0.00 34.13 32.14 1rqx s GLU 100 CO 0.06 0.37 1.18 1.21 0.02 0.00 0.00 175.26 178.10 1rqx s ASN 101 N -3.43 6.71 0.00 -0.19 3.84 -1.26 -2.53 114.94 118.07 1rqx s ASN 101 Ca 0.29 -2.22 0.28 0.00 0.21 0.00 0.00 52.86 51.43 1rqx s ASN 101 Cb -0.07 -2.40 1.15 0.00 -0.55 0.00 0.00 41.25 39.39 1rqx s ASN 101 CO 0.18 -1.00 1.80 0.79 -2.79 0.00 0.00 177.10 176.08 1rqx n TRP 102 N 6.36 0.00 -4.94 0.43 8.01 -1.26 -4.84 117.44 121.20 1rqx n TRP 102 Ca 0.26 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 56.17 1rqx n TRP 102 Cb 0.48 -0.11 -0.17 0.00 -2.01 0.00 0.00 31.31 29.50 1rqx n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1rqx s VAL 103 N -2.32 1.64 -1.02 -0.99 1.01 -1.26 -4.93 120.40 112.53 1rqx s VAL 103 Ca 0.32 -0.78 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 1rqx s VAL 103 Cb 0.20 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1rqx s VAL 103 CO 0.44 0.47 1.66 0.20 0.00 0.00 0.00 175.10 177.86 1rqx s ASN 104 N 0.39 6.03 -0.10 3.32 0.01 -1.26 -4.81 114.94 118.52 1rqx s ASN 104 Ca -0.15 -1.31 -0.30 0.00 -0.71 0.00 0.00 52.86 50.39 1rqx s ASN 104 Cb -0.16 -2.57 0.08 0.00 0.41 0.00 0.00 41.25 39.01 1rqx s ASN 104 CO 0.06 -1.94 0.75 -0.47 -1.51 0.00 0.00 177.10 173.98 1rqx s TYR 105 N 6.80 -0.62 -0.41 2.20 5.04 -1.26 -4.99 117.35 124.12 1rqx s TYR 105 Ca 0.55 1.12 0.09 0.00 -2.44 0.00 0.00 57.07 56.39 1rqx s TYR 105 Cb -0.02 0.40 0.31 0.00 0.35 0.00 0.00 41.96 43.01 1rqx s TYR 105 CO -0.04 -0.53 0.81 -1.13 -1.34 0.00 0.00 175.55 173.32 1rqx n SER 106 N 1.08 -0.51 -4.78 4.32 3.41 -1.26 -5.11 113.62 110.76 1rqx n SER 106 Ca -0.17 -3.17 -0.37 0.00 -0.26 0.00 0.00 58.87 54.91 1rqx n SER 106 Cb 0.57 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.78 1rqx n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rqx s ASP 107 N -1.83 6.98 0.56 4.04 2.15 -1.26 -4.95 116.67 122.36 1rqx s ASP 107 Ca 0.34 1.97 0.26 0.00 0.43 0.00 0.00 52.55 55.55 1rqx s ASP 107 Cb 0.29 -2.58 1.49 0.00 -0.30 0.00 0.00 42.92 41.82 1rqx s ASP 107 CO -0.10 -0.33 2.05 0.00 -0.17 0.00 0.00 175.17 176.63 1rqx h ALA 108 N 2.77 2.12 0.00 3.66 0.00 -2.00 -2.57 119.26 123.24 1rqx h ALA 108 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1rqx h ALA 108 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1rqx h ALA 108 CO 0.63 -0.42 -0.03 1.33 0.00 0.00 0.00 179.25 180.76 1rqx n VAL 109 N -4.11 1.77 -0.29 0.00 0.24 -1.26 -4.81 118.33 109.87 1rqx n VAL 109 Ca 0.05 -2.12 0.06 0.00 -2.04 0.00 0.00 64.34 60.29 1rqx n VAL 109 Cb 0.43 -0.18 0.20 0.00 -1.47 0.00 0.00 33.84 32.82 1rqx n VAL 109 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1rqx h TYR 110 N 0.00 0.75 -0.49 6.34 3.20 -1.76 -1.22 116.97 123.78 1rqx h TYR 110 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1rqx h TYR 110 Cb 1.01 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1rqx h TYR 110 CO 0.01 0.21 0.02 -0.40 -1.64 0.00 0.00 178.16 176.35 1rqx n ASP 111 N -4.86 4.92 0.00 -2.11 5.75 -1.26 -4.28 116.55 114.71 1rqx n ASP 111 Ca 0.16 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 1rqx n ASP 111 Cb 0.39 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1rqx n ASP 111 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1rqx n ARG 112 N 0.48 0.12 -3.62 0.11 1.74 -0.48 -4.76 116.66 110.24 1rqx n ARG 112 Ca 0.24 -0.39 -0.17 0.00 -0.77 0.00 0.00 57.85 56.76 1rqx n ARG 112 Cb 1.06 -0.66 -0.05 0.00 -1.02 0.00 0.00 32.46 31.79 1rqx n ARG 112 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1rqx n VAL 113 N -0.06 0.00 -0.25 1.55 0.24 -1.08 -4.61 118.33 114.12 1rqx n VAL 113 Ca 0.00 -1.60 0.00 0.00 -2.04 0.00 0.00 64.34 60.70 1rqx n VAL 113 Cb 0.26 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1rqx n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rqx n GLY 114 N 0.24 2.82 0.13 7.63 0.00 -1.26 -2.78 105.19 111.96 1rqx n GLY 114 Ca -0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1rqx n GLY 114 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rqx h ASN 115 N 0.50 0.13 -0.01 1.61 2.35 -1.86 -2.51 115.58 115.80 1rqx h ASN 115 Ca 0.00 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1rqx h ASN 115 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1rqx h ASN 115 CO 0.00 0.11 -0.18 -0.29 -1.65 0.00 0.00 177.43 175.42 1rqx h ILE 116 N 0.24 1.23 -0.33 2.81 2.10 -1.70 -1.90 117.51 119.96 1rqx h ILE 116 Ca 0.12 -1.03 -0.03 0.00 1.08 0.00 0.00 64.86 64.99 1rqx h ILE 116 Cb 0.07 1.28 -0.01 0.00 -1.09 0.00 0.00 36.82 37.06 1rqx h ILE 116 CO -0.11 0.32 0.08 -0.61 -1.08 0.00 0.00 178.15 176.75 1rqx h GLN 117 N 0.32 0.53 -0.31 2.19 4.15 -1.33 -2.42 115.11 118.25 1rqx h GLN 117 Ca 0.06 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 1rqx h GLN 117 Cb 0.51 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1rqx h GLN 117 CO 0.03 0.60 0.18 0.52 -1.93 0.00 0.00 178.83 178.23 1rqx h MET 118 N 0.38 0.42 -0.71 1.69 2.86 -1.09 -2.07 114.93 116.40 1rqx h MET 118 Ca 0.10 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1rqx h MET 118 Cb 0.30 -0.09 -0.09 0.00 0.06 0.00 0.00 31.60 31.79 1rqx h MET 118 CO 0.00 0.34 0.26 0.77 1.06 0.00 0.00 176.91 179.34 1rqx h SER 119 N 0.39 0.22 -0.46 1.22 0.02 -1.18 0.38 113.55 114.14 1rqx h SER 119 Ca 0.11 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1rqx h SER 119 Cb 0.03 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1rqx h SER 119 CO -0.02 0.09 0.00 0.03 -1.14 0.00 0.00 176.83 175.79 1rqx h ARG 120 N 0.41 0.88 -0.33 3.45 3.08 -1.08 -2.56 114.38 118.23 1rqx h ARG 120 Ca 0.39 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 1rqx h ARG 120 Cb 0.57 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1rqx h ARG 120 CO -0.39 0.87 -0.30 0.82 -1.07 0.00 0.00 179.97 179.90 1rqx h ILE 121 N 0.82 1.28 0.00 2.04 2.04 -0.30 -2.32 117.51 121.06 1rqx h ILE 121 Ca 0.15 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1rqx h ILE 121 Cb 0.48 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1rqx h ILE 121 CO 0.02 0.47 0.00 0.18 0.00 0.00 0.00 178.15 178.82 1rqx n LEU 122 N -4.08 0.00 0.00 1.44 4.77 0.11 -4.85 117.00 114.39 1rqx n LEU 122 Ca -0.01 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1rqx n LEU 122 Cb 0.47 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1rqx n LEU 122 CO 0.45 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1rqx n GLY 123 N -0.78 0.62 3.75 -0.72 0.00 -0.87 -4.79 105.19 102.40 1rqx n GLY 123 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1rqx n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqx s ALA 124 N -2.31 2.30 -0.56 4.61 0.00 -1.06 -4.75 121.76 120.00 1rqx s ALA 124 Ca 0.00 0.64 -0.20 0.00 0.00 0.00 0.00 51.96 52.40 1rqx s ALA 124 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.82 1rqx s ALA 124 CO 0.00 -1.56 0.72 0.34 0.00 0.00 0.00 175.76 175.26 1rqx s ASP 125 N -2.46 6.21 -0.49 0.00 2.15 0.13 -4.68 116.67 117.53 1rqx s ASP 125 Ca 0.69 -1.04 -0.20 0.00 0.43 0.00 0.00 52.55 52.43 1rqx s ASP 125 Cb -0.23 -2.32 0.05 0.00 -0.30 0.00 0.00 42.92 40.11 1rqx s ASP 125 CO 0.44 -1.06 0.64 -0.69 -0.17 0.00 0.00 175.17 174.33 1rqx s VAL 126 N 2.94 4.85 -0.31 1.11 1.01 -1.26 -1.43 120.40 127.30 1rqx s VAL 126 Ca 0.16 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1rqx s VAL 126 Cb -0.20 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1rqx s VAL 126 CO 0.10 -0.75 0.20 -0.13 0.00 0.00 0.00 175.10 174.52 1rqx s ARG 127 N 2.72 3.69 -0.23 2.72 0.52 -0.04 -4.99 118.95 123.35 1rqx s ARG 127 Ca 0.18 -0.50 -0.13 0.00 -0.52 0.00 0.00 55.73 54.75 1rqx s ARG 127 Cb -0.17 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.56 1rqx s ARG 127 CO 0.14 -0.31 0.27 -0.51 0.02 0.00 0.00 175.30 174.91 1rqx s LEU 128 N 1.72 4.13 0.00 2.53 1.43 -1.26 -0.50 118.68 126.73 1rqx s LEU 128 Ca 0.06 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1rqx s LEU 128 Cb -0.17 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1rqx s LEU 128 CO 0.10 -0.01 0.00 1.33 0.23 0.00 0.00 176.35 178.00 1rqx n VAL 129 N 4.35 0.00 -1.53 -1.59 0.24 -1.00 -5.00 118.33 113.80 1rqx n VAL 129 Ca -0.12 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.74 1rqx n VAL 129 Cb 0.52 -1.57 -0.05 0.00 -1.47 0.00 0.00 33.84 31.27 1rqx n VAL 129 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1rqx n ARG 139 N -0.93 1.33 -0.16 7.34 0.00 -1.26 -4.98 116.66 118.00 1rqx n ARG 139 Ca 0.00 0.29 -0.02 0.00 -0.00 0.00 0.00 57.85 58.12 1rqx n ARG 139 Cb 0.00 -2.93 0.06 0.00 0.00 0.00 0.00 32.46 29.59 1rqx n ARG 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1rqx h SER 140 N 15.10 -0.17 0.90 6.15 0.87 -2.05 0.23 113.55 134.59 1rqx h SER 140 Ca -0.30 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 1rqx h SER 140 Cb 1.28 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 63.44 1rqx h SER 140 CO 1.05 -0.05 -0.43 -0.25 -0.53 0.00 0.00 176.83 176.62 1rqx h TRP 141 N 0.14 -1.12 -0.76 2.24 -0.00 -2.00 -2.51 115.95 111.94 1rqx h TRP 141 Ca 0.25 -0.03 0.06 0.00 -0.00 0.00 0.00 58.89 59.18 1rqx h TRP 141 Cb 0.37 0.37 -0.05 0.00 -0.00 0.00 0.00 29.16 29.86 1rqx h TRP 141 CO -0.29 -0.70 0.50 1.49 -0.00 0.00 0.00 178.44 179.44 1rqx h GLU 142 N -1.32 0.80 -0.85 2.65 4.57 -1.98 -1.82 114.58 116.64 1rqx h GLU 142 Ca -0.12 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1rqx h GLU 142 Cb 0.93 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 1rqx h GLU 142 CO 0.20 0.53 0.50 -0.44 -1.18 0.00 0.00 179.01 178.62 1rqx h ASP 143 N 0.82 1.02 0.30 1.04 5.19 -0.45 -1.43 116.42 122.91 1rqx h ASP 143 Ca 0.32 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.66 1rqx h ASP 143 Cb 0.23 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1rqx h ASP 143 CO -0.11 0.79 -0.14 0.00 -3.12 0.00 0.00 179.24 176.66 1rqx h ALA 144 N 1.38 -0.40 -0.91 3.45 0.00 -0.88 -1.04 119.26 120.87 1rqx h ALA 144 Ca 0.30 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.22 1rqx h ALA 144 Cb -0.03 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 1rqx h ALA 144 CO -0.06 -0.54 0.46 -0.07 0.00 0.00 0.00 179.25 179.04 1rqx h LEU 145 N -0.76 0.49 -0.34 0.00 3.38 -1.29 -0.65 115.31 116.16 1rqx h LEU 145 Ca -0.04 0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1rqx h LEU 145 Cb 0.50 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1rqx h LEU 145 CO 0.07 0.12 -0.58 -0.08 0.09 0.00 0.00 178.44 178.06 1rqx h GLU 146 N 0.54 0.79 -0.10 1.13 4.57 -1.23 -2.95 114.58 117.33 1rqx h GLU 146 Ca 0.54 -0.52 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1rqx h GLU 146 Cb 0.92 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1rqx h GLU 146 CO -0.45 1.14 -0.08 0.66 -1.18 0.00 0.00 179.01 179.10 1rqx h SER 147 N 0.60 0.13 0.11 1.04 4.64 0.24 0.69 113.55 121.00 1rqx h SER 147 Ca 0.01 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1rqx h SER 147 Cb 1.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1rqx h SER 147 CO 0.12 0.24 -0.05 0.58 -0.87 0.00 0.00 176.83 176.85 1rqx h VAL 148 N 0.14 1.08 0.34 0.95 2.07 -1.22 -2.32 116.25 117.29 1rqx h VAL 148 Ca 0.03 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1rqx h VAL 148 Cb 0.24 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1rqx h VAL 148 CO 0.01 0.19 -0.34 0.03 0.02 0.00 0.00 177.57 177.48 1rqx h ARG 149 N -0.52 -0.68 0.00 1.57 3.08 -1.28 -0.95 114.38 115.60 1rqx h ARG 149 Ca -0.01 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1rqx h ARG 149 Cb 0.42 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1rqx h ARG 149 CO 0.02 -0.45 0.27 0.00 -1.07 0.00 0.00 179.97 178.74 1rqx h ALA 150 N -0.21 1.22 0.00 0.04 0.00 -0.89 0.68 119.26 120.10 1rqx h ALA 150 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rqx h ALA 150 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1rqx h ALA 150 CO -0.06 -0.22 -0.65 0.00 0.00 0.00 0.00 179.25 178.31 1rqx n ALA 151 N -1.73 3.24 0.00 0.00 0.00 -0.41 -4.94 120.51 116.67 1rqx n ALA 151 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1rqx n ALA 151 Cb 0.31 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1rqx n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqx n GLY 152 N 1.40 0.76 3.98 0.00 0.00 0.24 -5.09 105.19 106.49 1rqx n GLY 152 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1rqx n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rqx s GLY 153 N -0.95 1.95 -0.22 -0.02 0.00 -0.88 -5.01 107.32 102.19 1rqx s GLY 153 Ca 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 44.72 42.89 1rqx s GLY 153 CO 0.00 -1.67 -0.12 1.25 0.00 0.00 0.00 173.10 172.56 1rqx s LYS 154 N -4.44 2.26 0.05 2.90 2.20 -1.26 -3.81 119.74 117.63 1rqx s LYS 154 Ca 0.54 -1.04 -0.18 0.00 -0.36 0.00 0.00 55.97 54.93 1rqx s LYS 154 Cb -0.06 -2.63 -0.06 0.00 -1.51 0.00 0.00 37.83 33.56 1rqx s LYS 154 CO 0.33 -0.45 0.53 -1.25 -0.36 0.00 0.00 175.35 174.15 1rqx s PRO 155 N 1.27 4.15 -0.32 4.03 0.04 -1.26 -0.87 135.00 142.04 1rqx s PRO 155 Ca -0.03 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.55 1rqx s PRO 155 Cb -0.17 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 1rqx s PRO 155 CO -0.08 0.62 0.19 -0.47 0.04 0.00 0.00 177.00 177.31 1rqx s TYR 156 N -0.99 3.20 -0.27 0.56 5.04 0.54 -4.97 117.35 120.47 1rqx s TYR 156 Ca 0.28 -0.31 -0.29 0.00 -2.44 0.00 0.00 57.07 54.31 1rqx s TYR 156 Cb -0.19 -2.41 0.00 0.00 0.35 0.00 0.00 41.96 39.72 1rqx s TYR 156 CO 0.17 -0.37 1.17 0.00 -1.34 0.00 0.00 175.55 175.19 1rqx s ALA 157 N 1.68 3.53 -0.30 3.97 0.00 -1.26 -1.66 121.76 127.72 1rqx s ALA 157 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1rqx s ALA 157 Cb -0.17 -3.67 0.07 0.00 0.00 0.00 0.00 23.12 19.34 1rqx s ALA 157 CO 0.09 -1.43 -0.01 0.42 0.00 0.00 0.00 175.76 174.83 1rqx s ILE 158 N 3.75 2.65 1.00 0.00 1.01 0.83 -4.98 121.20 125.46 1rqx s ILE 158 Ca 0.50 -1.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.37 1rqx s ILE 158 Cb -0.16 -2.62 0.19 0.00 0.01 0.00 0.00 42.46 39.88 1rqx s ILE 158 CO 0.16 -0.20 1.09 -2.16 0.00 0.00 0.00 174.94 173.82 1rqx s PRO 159 N 1.15 0.38 -0.08 2.79 0.04 -1.26 -3.78 135.00 134.23 1rqx s PRO 159 Ca -0.03 0.59 -0.38 0.00 0.04 0.00 0.00 61.00 61.22 1rqx s PRO 159 Cb -0.20 -1.72 -0.16 0.00 0.04 0.00 0.00 34.50 32.45 1rqx s PRO 159 CO -0.04 -2.79 1.54 0.00 0.04 0.00 0.00 177.00 175.76 1rqx n ALA 160 N -4.23 -0.54 -0.71 8.56 0.00 -1.26 -0.35 120.51 121.98 1rqx n ALA 160 Ca 0.05 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1rqx n ALA 160 Cb 0.57 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1rqx n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqx n GLY 161 N 3.34 0.22 3.47 0.00 0.00 -1.26 -2.03 105.19 108.94 1rqx n GLY 161 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1rqx n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqx h SER 163 N 0.00 -1.41 -0.22 0.00 0.02 -1.61 -3.21 113.55 107.13 1rqx h SER 163 Ca 0.00 0.13 -0.61 0.00 -0.84 0.00 0.00 61.79 60.48 1rqx h SER 163 Cb 0.00 0.50 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1rqx h SER 163 CO 0.00 -0.60 2.92 -0.67 -1.14 0.00 0.00 176.83 177.35 1rqx n ASP 164 N -5.52 8.10 -3.92 3.07 2.03 -1.26 -4.62 116.55 114.42 1rqx n ASP 164 Ca -0.10 -2.67 -0.13 0.00 0.52 0.00 0.00 54.79 52.41 1rqx n ASP 164 Cb 0.43 -1.50 -0.14 0.00 -0.72 0.00 0.00 41.12 39.19 1rqx n ASP 164 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1rqx s HIS 165 N 1.35 0.24 0.19 -0.67 2.46 -1.21 -4.87 115.29 112.78 1rqx s HIS 165 Ca 0.67 -0.11 -0.17 0.00 0.47 0.00 0.00 55.06 55.91 1rqx s HIS 165 Cb 0.21 -0.15 0.17 0.00 -0.13 0.00 0.00 32.58 32.67 1rqx s HIS 165 CO -0.06 -0.02 1.61 -1.35 -2.47 0.00 0.00 174.74 172.44 1rqx h PRO 166 N 5.87 -0.09 0.00 2.88 0.11 -1.89 -0.20 132.00 138.68 1rqx h PRO 166 Ca -0.27 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1rqx h PRO 166 Cb 1.20 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rqx h PRO 166 CO 0.49 -0.06 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.13 1rqx h LEU 167 N -0.10 0.00 -1.96 2.35 3.38 -1.93 -3.37 115.31 113.68 1rqx h LEU 167 Ca 0.26 -0.01 0.39 0.00 0.09 0.00 0.00 57.88 58.61 1rqx h LEU 167 Cb 0.50 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1rqx h LEU 167 CO -0.63 0.00 0.96 1.23 0.09 0.00 0.00 178.44 180.09 1rqx h GLY 168 N 4.48 0.07 -0.78 0.83 0.00 -1.18 -1.31 103.07 105.19 1rqx h GLY 168 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1rqx h GLY 168 CO 0.00 -0.01 -0.27 0.61 0.00 0.00 0.00 176.54 176.86 1rqx n GLY 169 N -1.78 0.04 0.06 4.60 0.00 -1.26 -4.44 105.19 102.40 1rqx n GLY 169 Ca 0.29 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1rqx n GLY 169 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rqx h LEU 170 N 2.53 -0.02 -1.00 0.99 3.38 -1.52 -3.27 115.31 116.41 1rqx h LEU 170 Ca 0.00 -0.32 0.28 0.00 0.09 0.00 0.00 57.88 57.92 1rqx h LEU 170 Cb 0.71 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.28 1rqx h LEU 170 CO 0.00 0.32 0.04 1.23 0.09 0.00 0.00 178.44 180.12 1rqx h GLY 171 N -0.35 1.28 0.52 0.83 0.00 -1.78 0.12 103.07 103.70 1rqx h GLY 171 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1rqx h GLY 171 CO 0.00 -0.53 -0.22 0.69 0.00 0.00 0.00 176.54 176.48 1rqx n PHE 172 N -5.49 0.00 -0.09 5.60 3.01 -1.24 -2.85 117.46 116.40 1rqx n PHE 172 Ca 0.24 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.57 1rqx n PHE 172 Cb 0.78 -0.16 -0.04 0.00 -0.01 0.00 0.00 39.48 40.06 1rqx n PHE 172 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1rqx h VAL 173 N 0.91 1.30 -0.79 -4.37 2.07 -0.71 -2.45 116.25 112.21 1rqx h VAL 173 Ca 0.00 -1.36 0.12 0.00 0.82 0.00 0.00 66.70 66.28 1rqx h VAL 173 Cb 0.46 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1rqx h VAL 173 CO 0.00 0.43 0.52 1.23 0.02 0.00 0.00 177.57 179.77 1rqx h GLY 174 N 0.39 0.95 0.66 2.17 0.00 -1.36 -0.32 103.07 105.57 1rqx h GLY 174 Ca 0.05 -0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.19 1rqx h GLY 174 CO 0.06 0.11 0.38 -2.75 0.00 0.00 0.00 176.54 174.34 1rqx h PHE 175 N 0.60 0.70 -0.47 5.60 3.04 -1.29 -0.63 116.94 124.49 1rqx h PHE 175 Ca 0.38 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.30 1rqx h PHE 175 Cb 0.64 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1rqx h PHE 175 CO -0.00 0.33 0.06 0.00 -2.02 0.00 0.00 178.31 176.67 1rqx h ALA 176 N 1.36 1.23 0.60 2.41 0.00 -0.93 -1.53 119.26 122.39 1rqx h ALA 176 Ca 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1rqx h ALA 176 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rqx h ALA 176 CO -0.19 0.52 -0.30 1.49 0.00 0.00 0.00 179.25 180.77 1rqx h GLU 177 N 0.70 -0.79 -0.46 0.00 4.57 -0.91 -1.38 114.58 116.31 1rqx h GLU 177 Ca 0.15 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.47 1rqx h GLU 177 Cb 0.34 0.18 -0.08 0.00 -0.16 0.00 0.00 28.75 29.03 1rqx h GLU 177 CO 0.01 -0.53 -0.07 0.93 -1.18 0.00 0.00 179.01 178.17 1rqx h GLU 178 N -0.82 0.04 -0.70 1.92 5.08 -0.90 -0.75 114.58 118.45 1rqx h GLU 178 Ca -0.08 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1rqx h GLU 178 Cb 0.64 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 1rqx h GLU 178 CO 0.12 0.02 0.41 0.28 -1.00 0.00 0.00 179.01 178.84 1rqx h VAL 179 N 0.04 1.00 -0.12 3.13 2.07 -1.13 0.18 116.25 121.42 1rqx h VAL 179 Ca 0.22 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1rqx h VAL 179 Cb 0.34 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1rqx h VAL 179 CO -0.44 0.14 0.05 0.03 0.02 0.00 0.00 177.57 177.37 1rqx h ARG 180 N 0.75 0.11 -0.42 1.57 3.08 -0.10 0.17 114.38 119.55 1rqx h ARG 180 Ca 0.31 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.41 1rqx h ARG 180 Cb 0.15 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1rqx h ARG 180 CO -0.17 0.07 0.12 0.00 -1.07 0.00 0.00 179.97 178.93 1rqx h ALA 181 N 1.07 0.48 0.00 0.04 0.00 -0.37 -1.82 119.26 118.66 1rqx h ALA 181 Ca 0.05 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1rqx h ALA 181 Cb 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1rqx h ALA 181 CO -0.04 -0.27 -0.42 1.96 0.00 0.00 0.00 179.25 180.47 1rqx h GLN 182 N 0.27 0.00 -0.21 0.00 4.20 -0.21 -2.21 115.11 116.95 1rqx h GLN 182 Ca 0.20 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 1rqx h GLN 182 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1rqx h GLN 182 CO -0.23 0.42 -0.28 0.93 -0.67 0.00 0.00 178.83 179.01 1rqx h GLU 183 N 0.00 0.40 0.53 1.46 5.08 -0.07 -0.72 114.58 121.27 1rqx h GLU 183 Ca -0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1rqx h GLU 183 Cb 0.78 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1rqx h GLU 183 CO 0.06 0.65 -0.48 0.00 -1.00 0.00 0.00 179.01 178.23 1rqx h ALA 184 N 1.35 -1.11 -0.16 3.43 0.00 -0.71 0.41 119.26 122.47 1rqx h ALA 184 Ca 0.05 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1rqx h ALA 184 Cb 0.68 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1rqx h ALA 184 CO 0.05 -1.16 -0.06 0.93 0.00 0.00 0.00 179.25 179.01 1rqx h GLU 185 N -1.01 -0.04 -0.05 0.00 5.08 -1.38 -0.62 114.58 116.56 1rqx h GLU 185 Ca -0.06 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1rqx h GLU 185 Cb 0.87 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1rqx h GLU 185 CO -0.04 -0.02 0.07 -0.07 -1.00 0.00 0.00 179.01 177.95 1rqx h LEU 186 N -0.04 0.00 0.58 1.33 3.38 -0.82 -3.45 115.31 116.28 1rqx h LEU 186 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1rqx h LEU 186 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1rqx h LEU 186 CO -0.19 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 178.84 1rqx n GLY 187 N -1.31 0.23 3.66 0.83 0.00 0.14 -5.01 105.19 103.72 1rqx n GLY 187 Ca -0.02 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 1rqx n GLY 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rqx s PHE 188 N -2.21 -0.19 0.04 1.61 -0.12 -0.61 -5.04 117.98 111.46 1rqx s PHE 188 Ca 0.00 -0.03 0.09 0.00 -0.05 0.00 0.00 56.93 56.93 1rqx s PHE 188 Cb 0.00 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1rqx s PHE 188 CO 0.00 -0.67 -0.24 0.15 -0.05 0.00 0.00 175.22 174.41 1rqx s LYS 189 N -3.13 1.88 0.06 1.99 1.02 -1.26 -4.44 119.74 115.86 1rqx s LYS 189 Ca 0.10 -1.07 -0.29 0.00 0.02 0.00 0.00 55.97 54.72 1rqx s LYS 189 Cb -0.01 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.21 1rqx s LYS 189 CO -0.02 0.52 0.93 -0.06 -0.92 0.00 0.00 175.35 175.80 1rqx s PHE 190 N -0.84 3.75 0.11 3.18 0.08 -1.26 -4.85 117.98 118.14 1rqx s PHE 190 Ca 0.13 1.71 -0.09 0.00 0.12 0.00 0.00 56.93 58.80 1rqx s PHE 190 Cb -0.10 -3.04 -0.14 0.00 -0.57 0.00 0.00 43.02 39.17 1rqx s PHE 190 CO 0.03 0.14 1.28 -0.44 -0.10 0.00 0.00 175.22 176.13 1rqx h ASP 191 N 6.02 0.73 -4.92 1.36 3.32 -1.42 -3.48 116.42 118.02 1rqx h ASP 191 Ca -0.42 -0.55 -0.35 0.00 0.02 0.00 0.00 57.03 55.72 1rqx h ASP 191 Cb 1.21 -0.22 -0.14 0.00 0.22 0.00 0.00 39.33 40.40 1rqx h ASP 191 CO 0.73 1.35 -0.59 -0.31 -1.72 0.00 0.00 179.24 178.70 1rqx s TYR 192 N -3.40 1.48 -0.14 4.55 1.51 -1.16 -4.84 117.35 115.36 1rqx s TYR 192 Ca -0.08 -1.33 -0.05 0.00 -1.01 0.00 0.00 57.07 54.60 1rqx s TYR 192 Cb 0.08 -0.79 0.06 0.00 -0.11 0.00 0.00 41.96 41.21 1rqx s TYR 192 CO 0.89 -0.51 0.28 0.08 -1.11 0.00 0.00 175.55 175.19 1rqx s VAL 193 N -3.78 -0.38 -0.18 0.71 1.01 -0.65 -1.19 120.40 115.94 1rqx s VAL 193 Ca 0.37 0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.51 1rqx s VAL 193 Cb 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1rqx s VAL 193 CO 0.15 0.10 0.11 -0.69 0.00 0.00 0.00 175.10 174.78 1rqx s VAL 194 N 2.26 5.23 -0.00 2.92 1.01 -0.61 0.11 120.40 131.32 1rqx s VAL 194 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1rqx s VAL 194 Cb -0.12 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 1rqx s VAL 194 CO -0.09 0.48 0.05 0.54 0.00 0.00 0.00 175.10 176.07 1rqx s VAL 195 N 0.12 0.05 -0.00 2.92 0.11 -0.89 -1.29 120.40 121.42 1rqx s VAL 195 Ca 0.08 -0.44 -0.19 0.00 -2.93 0.00 0.00 61.98 58.50 1rqx s VAL 195 Cb -0.11 -0.22 -0.06 0.00 -1.53 0.00 0.00 36.38 34.46 1rqx s VAL 195 CO -0.00 -0.24 0.54 0.00 -3.33 0.00 0.00 175.10 172.06 1rqx s SER 197 N -0.46 1.54 0.00 0.00 0.01 -0.61 -4.75 113.70 109.43 1rqx s SER 197 Ca 0.28 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1rqx s SER 197 Cb -0.18 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.66 1rqx s SER 197 CO 0.16 0.10 0.00 0.52 0.41 0.00 0.00 173.24 174.43 1rqx n VAL 198 N 3.19 0.00 0.20 3.43 0.31 -1.26 -2.20 118.33 122.00 1rqx n VAL 198 Ca -0.18 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.26 1rqx n VAL 198 Cb 0.54 -0.04 0.13 0.00 -0.91 0.00 0.00 33.84 33.57 1rqx n VAL 198 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1rqx h THR 199 N 0.00 0.15 0.00 2.52 1.35 -1.95 -3.44 112.91 111.54 1rqx h THR 199 Ca 0.00 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1rqx h THR 199 Cb 0.00 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1rqx h THR 199 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1rqx n GLY 200 N 1.13 2.55 0.12 5.82 0.00 -1.26 -4.73 105.19 108.82 1rqx n GLY 200 Ca 0.03 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.77 1rqx n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rqx n SER 201 N 0.27 0.47 0.12 1.61 3.41 -1.26 -1.32 113.62 116.92 1rqx n SER 201 Ca 0.00 0.68 -0.05 0.00 -0.26 0.00 0.00 58.87 59.24 1rqx n SER 201 Cb 0.00 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.17 1rqx n SER 201 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1rqx h THR 202 N 0.00 0.00 -0.35 6.66 2.02 -1.92 -2.16 112.91 117.16 1rqx h THR 202 Ca 0.00 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1rqx h THR 202 Cb 0.11 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1rqx h THR 202 CO 0.00 0.00 0.12 -0.61 0.37 0.00 0.00 175.52 175.40 1rqx h GLN 203 N -0.71 0.49 0.28 6.66 4.15 -1.82 -2.61 115.11 121.55 1rqx h GLN 203 Ca -0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1rqx h GLN 203 Cb 0.27 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 1rqx h GLN 203 CO 0.06 0.42 -0.35 0.00 -1.93 0.00 0.00 178.83 177.03 1rqx h ALA 204 N 1.65 -0.70 -0.77 3.38 0.00 -1.27 0.75 119.26 122.30 1rqx h ALA 204 Ca 0.12 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1rqx h ALA 204 Cb 0.13 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1rqx h ALA 204 CO -0.01 -0.94 0.51 0.78 0.00 0.00 0.00 179.25 179.59 1rqx h GLY 205 N -0.68 0.94 1.10 0.00 0.00 -1.16 -0.66 103.07 102.61 1rqx h GLY 205 Ca -0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1rqx h GLY 205 CO -0.11 0.13 -0.21 -0.33 0.00 0.00 0.00 176.54 176.03 1rqx h MET 206 N 0.62 0.99 -0.40 4.80 2.07 -0.98 -1.39 114.93 120.65 1rqx h MET 206 Ca 0.37 -0.42 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1rqx h MET 206 Cb 0.57 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.25 1rqx h MET 206 CO -0.14 1.10 0.25 0.28 1.07 0.00 0.00 176.91 179.48 1rqx h VAL 207 N 0.85 1.12 0.22 -2.22 2.07 0.56 0.13 116.25 118.98 1rqx h VAL 207 Ca 0.11 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1rqx h VAL 207 Cb 0.79 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1rqx h VAL 207 CO 0.07 0.11 -0.11 0.58 0.02 0.00 0.00 177.57 178.24 1rqx h VAL 208 N 0.53 0.83 0.00 2.57 2.07 -1.14 -0.35 116.25 120.76 1rqx h VAL 208 Ca 0.14 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1rqx h VAL 208 Cb -0.03 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1rqx h VAL 208 CO -0.03 0.06 -0.23 1.23 0.02 0.00 0.00 177.57 178.61 1rqx h GLY 209 N -0.42 0.00 -0.06 2.17 0.00 -1.12 -2.30 103.07 101.35 1rqx h GLY 209 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1rqx h GLY 209 CO 0.05 0.00 -0.49 0.69 0.00 0.00 0.00 176.54 176.79 1rqx n PHE 210 N -4.14 0.00 0.07 5.60 3.72 0.45 -3.40 117.46 119.76 1rqx n PHE 210 Ca -0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.33 1rqx n PHE 210 Cb 0.30 -0.09 0.15 0.00 -0.94 0.00 0.00 39.48 38.90 1rqx n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rqx h ALA 211 N 3.51 0.92 -0.90 4.37 0.00 -0.47 0.47 119.26 127.16 1rqx h ALA 211 Ca 0.00 -0.49 0.24 0.00 0.00 0.00 0.00 54.91 54.66 1rqx h ALA 211 Cb 0.58 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1rqx h ALA 211 CO 0.00 0.68 0.63 0.00 0.00 0.00 0.00 179.25 180.55 1rqx h ALA 212 N 1.22 2.61 -0.05 0.00 0.00 -1.55 0.57 119.26 122.07 1rqx h ALA 212 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rqx h ALA 212 Cb 1.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1rqx h ALA 212 CO 0.08 -0.89 -0.02 -0.40 0.00 0.00 0.00 179.25 178.03 1rqx n ASP 213 N -4.37 2.59 -2.61 0.00 5.68 -1.09 -4.99 116.55 111.78 1rqx n ASP 213 Ca 0.19 -3.12 -0.15 0.00 -0.50 0.00 0.00 54.79 51.21 1rqx n ASP 213 Cb 0.88 -0.46 0.06 0.00 -1.14 0.00 0.00 41.12 40.45 1rqx n ASP 213 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rqx n GLY 214 N -1.26 -0.07 0.00 6.12 0.00 0.19 -4.95 105.19 105.22 1rqx n GLY 214 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1rqx n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqx n ARG 215 N -3.42 1.05 -0.30 1.61 1.74 0.16 -4.82 116.66 112.68 1rqx n ARG 215 Ca -0.05 -0.87 0.20 0.00 -0.77 0.00 0.00 57.85 56.36 1rqx n ARG 215 Cb 0.56 -0.83 0.49 0.00 -1.02 0.00 0.00 32.46 31.65 1rqx n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rqx h ALA 216 N 0.00 2.16 -0.01 7.54 0.00 -1.75 0.67 119.26 127.87 1rqx h ALA 216 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rqx h ALA 216 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rqx h ALA 216 CO 0.00 -0.51 0.00 -0.40 0.00 0.00 0.00 179.25 178.34 1rqx n ASP 217 N -4.60 0.08 -0.64 0.00 5.75 -1.26 -2.57 116.55 113.31 1rqx n ASP 217 Ca 0.23 -1.28 0.10 0.00 -0.01 0.00 0.00 54.79 53.83 1rqx n ASP 217 Cb 0.78 -0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.90 1rqx n ASP 217 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1rqx n ARG 218 N -0.81 1.67 -2.91 0.11 1.74 0.23 -4.78 116.66 111.90 1rqx n ARG 218 Ca 0.18 -1.34 -0.43 0.00 -0.77 0.00 0.00 57.85 55.49 1rqx n ARG 218 Cb 0.09 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 1rqx n ARG 218 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rqx s VAL 219 N -1.96 4.46 -0.55 1.55 1.01 -1.06 -1.64 120.40 122.21 1rqx s VAL 219 Ca 0.20 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 1rqx s VAL 219 Cb 0.17 -4.56 0.05 0.00 0.00 0.00 0.00 36.38 32.03 1rqx s VAL 219 CO 0.37 -1.22 0.86 -0.63 0.00 0.00 0.00 175.10 174.48 1rqx s ILE 220 N 3.72 4.51 0.12 2.22 1.09 0.31 -4.32 121.20 128.84 1rqx s ILE 220 Ca 0.23 0.01 -0.24 0.00 -1.10 0.00 0.00 60.65 59.55 1rqx s ILE 220 Cb -0.16 -4.49 -0.07 0.00 -1.06 0.00 0.00 42.46 36.68 1rqx s ILE 220 CO 0.13 -1.07 0.74 -0.83 -0.10 0.00 0.00 174.94 173.81 1rqx s GLY 221 N 2.89 2.84 -0.24 6.18 0.00 -0.26 -2.10 107.32 116.63 1rqx s GLY 221 Ca 0.26 0.28 -0.02 0.00 0.00 0.00 0.00 44.72 45.24 1rqx s GLY 221 CO 0.16 0.86 -0.06 0.14 0.00 0.00 0.00 173.10 174.20 1rqx s VAL 222 N -0.83 2.97 0.18 1.40 1.01 -0.19 0.39 120.40 125.33 1rqx s VAL 222 Ca 0.35 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1rqx s VAL 222 Cb -0.22 -2.45 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 1rqx s VAL 222 CO 0.24 0.27 1.19 -0.62 0.00 0.00 0.00 175.10 176.18 1rqx s ASP 223 N 1.36 7.10 0.00 3.32 2.15 -0.58 -1.57 116.67 128.46 1rqx s ASP 223 Ca 0.02 2.22 0.00 0.00 0.43 0.00 0.00 52.55 55.22 1rqx s ASP 223 Cb -0.16 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1rqx s ASP 223 CO -0.05 -0.36 0.82 0.00 -0.17 0.00 0.00 175.17 175.42 1rqx n ALA 224 N 2.50 1.74 0.01 3.66 0.00 -0.93 -3.34 120.51 124.15 1rqx n ALA 224 Ca 0.04 -0.82 -0.02 0.00 0.00 0.00 0.00 53.44 52.64 1rqx n ALA 224 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 1rqx n ALA 224 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rqx n SER 225 N -0.33 0.81 -0.15 0.00 3.41 -1.26 -4.45 113.62 111.65 1rqx n SER 225 Ca 0.00 0.36 -0.02 0.00 -0.26 0.00 0.00 58.87 58.95 1rqx n SER 225 Cb 0.29 0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 1rqx n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rqx n ALA 226 N -2.44 -0.03 -3.10 7.33 0.00 -1.26 -3.89 120.51 117.12 1rqx n ALA 226 Ca -0.12 0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 1rqx n ALA 226 Cb 0.89 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 1rqx n ALA 226 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rqx n LYS 227 N -2.29 1.05 -0.28 0.00 5.02 -1.26 -4.97 118.16 115.43 1rqx n LYS 227 Ca -0.02 -3.39 0.02 0.00 -2.02 0.00 0.00 58.31 52.90 1rqx n LYS 227 Cb 0.14 -1.65 0.09 0.00 -0.02 0.00 0.00 35.03 33.60 1rqx n LYS 227 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1rqx h PRO 228 N 3.00 -0.01 -0.37 1.97 0.13 -1.97 -1.79 132.00 132.96 1rqx h PRO 228 Ca 0.07 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.28 1rqx h PRO 228 Cb 0.99 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.05 1rqx h PRO 228 CO 0.51 -0.01 -0.19 0.00 -0.23 0.00 0.00 178.00 178.08 1rqx h ALA 229 N 1.74 0.07 -0.57 -0.56 0.00 -1.98 0.93 119.26 118.88 1rqx h ALA 229 Ca 0.38 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 1rqx h ALA 229 Cb 0.59 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1rqx h ALA 229 CO -0.83 -0.57 0.09 0.37 0.00 0.00 0.00 179.25 178.31 1rqx h GLN 230 N -0.14 0.92 -0.15 0.00 4.15 -1.79 -1.36 115.11 116.75 1rqx h GLN 230 Ca 0.18 -0.22 -0.21 0.00 0.77 0.00 0.00 58.65 59.17 1rqx h GLN 230 Cb 0.42 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.00 1rqx h GLN 230 CO -0.45 0.86 -0.74 1.15 -1.93 0.00 0.00 178.83 177.72 1rqx h THR 231 N 0.87 1.29 -0.74 2.39 2.02 -0.60 -2.41 112.91 115.73 1rqx h THR 231 Ca 0.18 -1.94 -0.04 0.00 0.77 0.00 0.00 66.41 65.37 1rqx h THR 231 Cb 0.39 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 1rqx h THR 231 CO 0.01 0.61 0.30 -0.09 0.37 0.00 0.00 175.52 176.72 1rqx h ARG 232 N 0.48 1.10 -0.16 6.66 2.43 0.98 -1.66 114.38 124.21 1rqx h ARG 232 Ca -0.05 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 58.79 1rqx h ARG 232 Cb 1.37 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1rqx h ARG 232 CO 0.15 0.89 -0.49 1.49 -1.51 0.00 0.00 179.97 180.49 1rqx h GLU 233 N 1.07 0.42 -0.51 0.20 4.57 -1.20 -2.08 114.58 117.06 1rqx h GLU 233 Ca 0.25 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 58.06 1rqx h GLU 233 Cb 0.20 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1rqx h GLU 233 CO -0.02 0.82 -0.19 1.96 -1.18 0.00 0.00 179.01 180.40 1rqx h GLN 234 N 0.33 1.02 0.33 1.92 4.20 -0.98 0.25 115.11 122.18 1rqx h GLN 234 Ca 0.02 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 1rqx h GLN 234 Cb 0.99 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1rqx h GLN 234 CO 0.09 1.10 -0.16 0.82 -0.67 0.00 0.00 178.83 180.01 1rqx h ILE 235 N 0.88 0.69 -0.54 2.54 2.04 -1.21 0.10 117.51 122.02 1rqx h ILE 235 Ca 0.12 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.90 1rqx h ILE 235 Cb 0.77 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 1rqx h ILE 235 CO 0.06 0.04 0.15 0.74 0.00 0.00 0.00 178.15 179.14 1rqx h THR 236 N -0.53 0.74 -0.27 -0.27 2.02 -1.29 0.29 112.91 113.60 1rqx h THR 236 Ca -0.05 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1rqx h THR 236 Cb 0.40 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1rqx h THR 236 CO 0.07 0.06 0.14 -0.09 0.37 0.00 0.00 175.52 176.07 1rqx h ARG 237 N 0.30 0.38 -0.06 6.66 2.43 -0.75 -1.95 114.38 121.40 1rqx h ARG 237 Ca 0.27 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.22 1rqx h ARG 237 Cb 0.35 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1rqx h ARG 237 CO -0.32 0.34 -0.74 0.82 -1.51 0.00 0.00 179.97 178.57 1rqx h ILE 238 N 0.32 1.40 -0.27 1.20 2.04 -0.33 -2.42 117.51 119.45 1rqx h ILE 238 Ca 0.09 -2.19 -0.01 0.00 1.00 0.00 0.00 64.86 63.76 1rqx h ILE 238 Cb 0.08 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1rqx h ILE 238 CO -0.01 0.65 0.14 0.00 0.00 0.00 0.00 178.15 178.93 1rqx h ALA 239 N 0.98 0.35 0.31 1.87 0.00 -0.38 0.43 119.26 122.82 1rqx h ALA 239 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1rqx h ALA 239 Cb 1.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1rqx h ALA 239 CO 0.12 -0.12 -0.15 0.00 0.00 0.00 0.00 179.25 179.11 1rqx h ARG 240 N 0.31 -0.40 -0.87 0.00 3.08 -1.32 0.19 114.38 115.37 1rqx h ARG 240 Ca 0.09 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.24 1rqx h ARG 240 Cb 0.08 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1rqx h ARG 240 CO -0.01 -0.21 0.54 1.96 -1.07 0.00 0.00 179.97 181.18 1rqx h GLN 241 N -0.50 0.96 -0.32 0.04 4.20 -1.34 -2.17 115.11 115.98 1rqx h GLN 241 Ca -0.04 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1rqx h GLN 241 Cb 0.37 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1rqx h GLN 241 CO 0.07 0.63 0.05 1.15 -0.67 0.00 0.00 178.83 180.06 1rqx h THR 242 N 0.99 1.24 -0.94 -0.54 2.02 -0.69 -2.46 112.91 112.53 1rqx h THR 242 Ca 0.38 -0.83 0.10 0.00 0.77 0.00 0.00 66.41 66.83 1rqx h THR 242 Cb 0.18 1.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 1rqx h THR 242 CO -0.18 0.27 0.60 0.00 0.37 0.00 0.00 175.52 176.59 1rqx h ALA 243 N 0.88 1.57 -0.23 6.16 0.00 -0.14 -0.37 119.26 127.14 1rqx h ALA 243 Ca 0.10 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1rqx h ALA 243 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1rqx h ALA 243 CO 0.01 0.23 -0.36 1.49 0.00 0.00 0.00 179.25 180.63 1rqx h GLU 244 N 0.96 0.50 -0.08 0.00 4.81 -1.19 0.36 114.58 119.94 1rqx h GLU 244 Ca 0.44 -0.23 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1rqx h GLU 244 Cb 0.39 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1rqx h GLU 244 CO -0.20 0.79 -0.59 -0.22 -0.73 0.00 0.00 179.01 178.06 1rqx h LYS 245 N 0.42 0.26 -0.02 1.92 3.64 -0.64 -2.90 116.57 119.25 1rqx h LYS 245 Ca 0.05 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1rqx h LYS 245 Cb 0.82 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1rqx h LYS 245 CO 0.07 0.77 -0.19 1.33 -2.27 0.00 0.00 179.45 179.16 1rqx n VAL 246 N -3.88 0.00 -2.66 2.00 0.24 -0.54 -4.98 118.33 108.51 1rqx n VAL 246 Ca -0.02 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.34 61.90 1rqx n VAL 246 Cb 0.61 0.94 0.04 0.00 -1.47 0.00 0.00 33.84 33.96 1rqx n VAL 246 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rqx n GLY 247 N 1.33 -0.07 3.72 7.63 0.00 -0.37 -1.11 105.19 116.32 1rqx n GLY 247 Ca 0.13 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1rqx n GLY 247 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rqx s LEU 248 N -4.34 4.39 -0.06 0.99 0.20 0.11 -3.99 118.68 115.98 1rqx s LEU 248 Ca 0.09 2.35 -0.05 0.00 0.69 0.00 0.00 54.13 57.20 1rqx s LEU 248 Cb -0.01 -3.60 -0.21 0.00 -0.43 0.00 0.00 46.19 41.95 1rqx s LEU 248 CO 0.40 -0.60 2.94 -0.62 -0.29 0.00 0.00 176.35 178.19 1rqx n GLU 249 N 3.41 1.64 0.00 1.98 1.02 -1.26 -4.73 120.64 122.70 1rqx n GLU 249 Ca 0.09 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.40 1rqx n GLU 249 Cb 0.43 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1rqx n GLU 249 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1rqx n ARG 250 N 2.67 0.00 -4.27 3.49 0.00 -1.26 -5.13 116.66 112.15 1rqx n ARG 250 Ca 0.35 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.87 1rqx n ARG 250 Cb 0.70 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 33.07 1rqx n ARG 250 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1rqx s ASP 251 N 0.00 5.19 -0.36 6.15 -4.77 -1.26 -4.95 116.67 116.67 1rqx s ASP 251 Ca 0.00 0.02 -0.29 0.00 -3.30 0.00 0.00 52.55 48.98 1rqx s ASP 251 Cb 0.00 -1.38 0.02 0.00 -1.09 0.00 0.00 42.92 40.47 1rqx s ASP 251 CO 0.00 0.29 1.14 -0.63 0.70 0.00 0.00 175.17 176.67 1rqx s ILE 252 N -1.08 4.35 0.48 2.11 -1.09 -1.26 -5.02 121.20 119.69 1rqx s ILE 252 Ca 0.19 1.51 -0.06 0.00 -2.23 0.00 0.00 60.65 60.06 1rqx s ILE 252 Cb -0.12 -4.42 -0.04 0.00 -1.58 0.00 0.00 42.46 36.31 1rqx s ILE 252 CO 0.10 -0.62 0.80 -0.04 -1.23 0.00 0.00 174.94 173.95 1rqx s MET 253 N 3.98 3.57 0.49 2.79 -1.94 -1.26 -4.93 119.30 122.00 1rqx s MET 253 Ca 0.48 0.28 0.24 0.00 -1.71 0.00 0.00 55.69 54.98 1rqx s MET 253 Cb -0.12 -2.35 1.25 0.00 2.01 0.00 0.00 34.83 35.62 1rqx s MET 253 CO 0.21 -0.22 2.00 0.00 -0.01 0.00 0.00 175.02 177.01 1rqx h ARG 254 N 0.30 0.00 0.00 2.03 3.08 -1.95 0.27 114.38 118.12 1rqx h ARG 254 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1rqx h ARG 254 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1rqx h ARG 254 CO 0.62 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 179.69 1rqx h ALA 255 N 1.83 1.00 0.00 0.04 0.00 -2.01 -2.19 119.26 117.92 1rqx h ALA 255 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rqx h ALA 255 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1rqx h ALA 255 CO 0.02 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.02 1rqx n ASP 256 N -2.75 0.27 -4.12 0.00 8.00 0.08 -4.54 116.55 113.49 1rqx n ASP 256 Ca 0.02 0.55 -0.35 0.00 0.71 0.00 0.00 54.79 55.72 1rqx n ASP 256 Cb 0.31 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 40.66 1rqx n ASP 256 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rqx s VAL 257 N -3.09 2.92 -0.27 2.53 1.01 -0.82 -4.12 120.40 118.56 1rqx s VAL 257 Ca 0.09 -1.80 -0.12 0.00 0.00 0.00 0.00 61.98 60.14 1rqx s VAL 257 Cb 0.12 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1rqx s VAL 257 CO 0.40 -0.39 0.24 -0.69 0.00 0.00 0.00 175.10 174.66 1rqx s VAL 258 N 1.14 5.27 -0.21 2.92 1.01 -1.26 -5.02 120.40 124.26 1rqx s VAL 258 Ca 0.02 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 1rqx s VAL 258 Cb -0.21 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1rqx s VAL 258 CO -0.04 0.23 0.03 -0.22 0.00 0.00 0.00 175.10 175.11 1rqx s LEU 259 N 1.77 1.37 -0.09 3.92 2.96 -1.26 -1.10 118.68 126.25 1rqx s LEU 259 Ca 0.10 -0.91 -0.30 0.00 -0.22 0.00 0.00 54.13 52.80 1rqx s LEU 259 Cb -0.16 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.85 1rqx s LEU 259 CO 0.10 -0.31 1.02 -0.62 -1.32 0.00 0.00 176.35 175.22 1rqx s ASP 260 N 1.80 7.25 0.00 3.68 -1.08 0.16 -4.90 116.67 123.58 1rqx s ASP 260 Ca -0.01 1.57 0.24 0.00 -0.52 0.00 0.00 52.55 53.83 1rqx s ASP 260 Cb -0.17 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 38.96 1rqx s ASP 260 CO -0.09 -0.44 1.24 -0.62 0.52 0.00 0.00 175.17 175.78 1rqx n GLU 261 N 4.89 1.05 0.25 4.34 1.02 -1.26 -1.52 120.64 129.42 1rqx n GLU 261 Ca 0.09 -0.81 0.17 0.00 -0.02 0.00 0.00 57.16 56.59 1rqx n GLU 261 Cb 0.49 -1.48 0.85 0.00 -0.02 0.00 0.00 31.44 31.28 1rqx n GLU 261 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rqx h ARG 262 N 1.97 0.00 0.00 3.49 3.08 -1.92 -3.31 114.38 117.70 1rqx h ARG 262 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1rqx h ARG 262 Cb 0.67 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.64 1rqx h ARG 262 CO 0.00 0.00 -0.59 1.19 -1.07 0.00 0.00 179.97 179.50 1rqx n PHE 263 N -2.74 0.00 0.85 3.04 3.01 -1.26 -4.73 117.46 115.63 1rqx n PHE 263 Ca -0.01 -1.28 0.10 0.00 1.01 0.00 0.00 57.45 57.27 1rqx n PHE 263 Cb 0.12 -0.23 -0.09 0.00 -0.01 0.00 0.00 39.48 39.27 1rqx n PHE 263 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rqx n ALA 264 N -0.81 4.37 -0.83 4.37 0.00 -1.21 -4.80 120.51 121.60 1rqx n ALA 264 Ca 0.16 -0.56 -0.32 0.00 0.00 0.00 0.00 53.44 52.72 1rqx n ALA 264 Cb 0.78 -0.80 0.15 0.00 0.00 0.00 0.00 19.45 19.57 1rqx n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqx n GLY 265 N 1.46 -0.63 0.14 0.00 0.00 -1.26 -3.79 105.19 101.10 1rqx n GLY 265 Ca 0.03 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.48 1rqx n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rqx h PRO 266 N -1.53 0.00 -3.38 1.61 0.13 -1.80 -3.27 132.00 123.77 1rqx h PRO 266 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 1rqx h PRO 266 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1rqx h PRO 266 CO 0.41 0.12 0.09 -1.21 -0.23 0.00 0.00 178.00 177.18 1rqx s GLU 267 N -3.19 1.98 0.16 0.86 2.02 -1.25 -5.02 118.70 114.26 1rqx s GLU 267 Ca 0.02 -1.42 -0.31 0.00 0.02 0.00 0.00 54.97 53.28 1rqx s GLU 267 Cb 0.08 0.56 -0.09 0.00 0.10 0.00 0.00 34.13 34.78 1rqx s GLU 267 CO 0.76 -0.89 1.37 -0.47 0.02 0.00 0.00 175.26 176.05 1rqx s TYR 268 N -3.00 3.22 0.00 1.61 5.04 -1.25 -2.58 117.35 120.39 1rqx s TYR 268 Ca 0.19 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 1rqx s TYR 268 Cb -0.03 -3.68 0.00 0.00 0.35 0.00 0.00 41.96 38.60 1rqx s TYR 268 CO 0.13 -2.27 0.00 0.41 -1.34 0.00 0.00 175.55 172.47 1rqx n GLY 269 N 2.97 1.15 3.11 8.97 0.00 -1.26 -4.67 105.19 115.46 1rqx n GLY 269 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1rqx n GLY 269 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rqx s LEU 270 N 0.00 1.88 0.49 0.99 1.43 -1.07 -4.82 118.68 117.58 1rqx s LEU 270 Ca 0.00 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.57 1rqx s LEU 270 Cb 0.00 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1rqx s LEU 270 CO 0.00 0.06 0.80 -2.16 0.23 0.00 0.00 176.35 175.28 1rqx s PRO 271 N 0.76 3.55 0.52 1.29 0.04 -1.25 -3.55 135.00 136.36 1rqx s PRO 271 Ca -0.11 0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.22 1rqx s PRO 271 Cb -0.16 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1rqx s PRO 271 CO 0.01 -0.22 0.38 0.54 0.04 0.00 0.00 177.00 177.76 1rqx s ASN 272 N -4.09 4.66 0.34 6.66 4.22 -1.23 -4.55 114.94 120.95 1rqx s ASN 272 Ca 0.48 -1.17 0.05 0.00 -2.14 0.00 0.00 52.86 50.08 1rqx s ASN 272 Cb -0.10 0.22 0.70 0.00 1.28 0.00 0.00 41.25 43.35 1rqx s ASN 272 CO 0.45 -1.00 1.92 -0.33 -2.04 0.00 0.00 177.10 176.10 1rqx h GLU 273 N 0.84 0.79 -0.32 3.55 4.39 -1.99 -0.74 114.58 121.11 1rqx h GLU 273 Ca -0.38 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.18 1rqx h GLU 273 Cb 1.29 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1rqx h GLU 273 CO 0.58 0.52 -0.21 0.78 -1.16 0.00 0.00 179.01 179.53 1rqx h GLY 274 N 0.81 0.64 0.99 -3.84 0.00 -1.98 -1.18 103.07 98.51 1rqx h GLY 274 Ca 0.37 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1rqx h GLY 274 CO -0.14 0.47 -0.29 -0.84 0.00 0.00 0.00 176.54 175.74 1rqx h THR 275 N 0.53 0.41 -0.54 4.70 2.02 -1.45 -0.86 112.91 117.72 1rqx h THR 275 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.34 1rqx h THR 275 Cb 0.65 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1rqx h THR 275 CO 0.05 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 176.07 1rqx h LEU 276 N -0.79 0.21 -0.04 2.58 3.38 -1.26 0.24 115.31 119.64 1rqx h LEU 276 Ca -0.08 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1rqx h LEU 276 Cb 0.61 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1rqx h LEU 276 CO 0.12 0.14 -0.09 -0.33 0.09 0.00 0.00 178.44 178.37 1rqx h GLU 277 N 0.38 -0.13 -0.80 1.13 5.08 -1.05 -1.68 114.58 117.51 1rqx h GLU 277 Ca 0.26 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 1rqx h GLU 277 Cb 0.30 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1rqx h GLU 277 CO -0.27 -0.09 0.49 0.00 -1.00 0.00 0.00 179.01 178.15 1rqx h ALA 278 N 0.88 1.10 -0.37 3.43 0.00 -0.55 0.18 119.26 123.93 1rqx h ALA 278 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rqx h ALA 278 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1rqx h ALA 278 CO -0.12 0.21 0.22 0.82 0.00 0.00 0.00 179.25 180.39 1rqx h ILE 279 N 0.89 1.13 -0.12 0.00 2.04 -0.60 -1.35 117.51 119.50 1rqx h ILE 279 Ca 0.35 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1rqx h ILE 279 Cb 0.17 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1rqx h ILE 279 CO -0.17 0.13 -0.01 0.03 0.00 0.00 0.00 178.15 178.12 1rqx h ARG 280 N 0.49 0.22 -0.39 2.37 3.08 -0.66 -0.88 114.38 118.61 1rqx h ARG 280 Ca 0.13 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1rqx h ARG 280 Cb 0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1rqx h ARG 280 CO -0.02 0.49 0.16 1.25 -1.07 0.00 0.00 179.97 180.78 1rqx h LEU 281 N -0.08 0.21 -0.85 3.04 6.46 -0.61 0.30 115.31 123.79 1rqx h LEU 281 Ca 0.03 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.72 1rqx h LEU 281 Cb 0.40 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1rqx h LEU 281 CO 0.01 0.16 -0.24 0.00 -0.62 0.00 0.00 178.44 177.75 1rqx h ALA 283 N 1.22 0.36 0.00 0.00 0.00 -0.53 -2.48 119.26 117.84 1rqx h ALA 283 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1rqx h ALA 283 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1rqx h ALA 283 CO 0.05 0.72 0.00 0.54 0.00 0.00 0.00 179.25 180.56 1rqx n ARG 284 N -3.87 0.03 -0.02 0.00 1.74 0.99 -0.50 116.66 115.03 1rqx n ARG 284 Ca -0.07 0.07 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 1rqx n ARG 284 Cb 0.77 -1.54 -0.09 0.00 -1.02 0.00 0.00 32.46 30.57 1rqx n ARG 284 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1rqx n THR 285 N -1.60 0.24 0.00 0.55 -2.24 -0.78 -4.80 114.28 105.65 1rqx n THR 285 Ca 0.06 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1rqx n THR 285 Cb 0.32 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1rqx n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rqx n GLU 286 N -2.07 2.68 -0.90 -0.78 -0.58 -0.93 -4.55 120.64 113.51 1rqx n GLU 286 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1rqx n GLU 286 Cb 0.49 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 30.65 1rqx n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rqx n GLY 287 N 1.37 0.50 3.36 0.62 0.00 0.35 -5.02 105.19 106.37 1rqx n GLY 287 Ca 0.00 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1rqx n GLY 287 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rqx s MET 288 N -0.83 3.09 0.20 1.61 0.00 -1.25 -5.01 119.30 117.12 1rqx s MET 288 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 55.69 54.64 1rqx s MET 288 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 34.83 31.33 1rqx s MET 288 CO 0.00 -0.46 0.68 -0.51 0.00 0.00 0.00 175.02 174.73 1rqx s LEU 289 N 1.52 4.35 0.09 4.11 1.43 -1.26 -3.36 118.68 125.55 1rqx s LEU 289 Ca 0.03 1.34 0.04 0.00 -1.03 0.00 0.00 54.13 54.51 1rqx s LEU 289 Cb -0.17 -3.50 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 1rqx s LEU 289 CO 0.03 0.06 -0.12 0.42 0.23 0.00 0.00 176.35 176.97 1rqx s THR 290 N -1.50 1.02 0.42 5.49 -4.23 -1.26 -4.89 115.64 110.69 1rqx s THR 290 Ca 0.41 -1.49 -0.01 0.00 -1.18 0.00 0.00 61.69 59.42 1rqx s THR 290 Cb -0.16 -1.22 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 1rqx s THR 290 CO 0.21 -0.42 0.66 1.51 -0.54 0.00 0.00 174.62 176.03 1rqx s ASP 291 N -2.15 6.07 0.00 3.99 -4.77 -1.26 -4.67 116.67 113.89 1rqx s ASP 291 Ca 0.02 0.48 0.27 0.00 -3.30 0.00 0.00 52.55 50.03 1rqx s ASP 291 Cb -0.06 -1.86 1.43 0.00 -1.09 0.00 0.00 42.92 41.34 1rqx s ASP 291 CO 0.01 -0.54 1.94 -0.81 0.70 0.00 0.00 175.17 176.47 1rqx n PRO 292 N -2.02 0.49 -0.10 2.11 -0.04 -1.26 -0.17 135.00 134.00 1rqx n PRO 292 Ca -0.01 0.03 -0.24 0.00 -0.04 0.00 0.00 63.50 63.24 1rqx n PRO 292 Cb 0.57 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1rqx n PRO 292 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1rqx n VAL 293 N -1.23 1.56 0.00 0.52 0.31 -1.26 -3.85 118.33 114.39 1rqx n VAL 293 Ca 0.14 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1rqx n VAL 293 Cb 0.19 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1rqx n VAL 293 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1rqx n TYR 294 N -4.19 0.00 -0.09 3.52 4.01 -1.25 -4.59 117.16 114.56 1rqx n TYR 294 Ca -0.40 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.46 1rqx n TYR 294 Cb 0.81 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 40.33 1rqx n TYR 294 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1rqx h GLU 295 N 0.00 0.41 0.00 -0.72 4.39 -1.85 0.17 114.58 116.99 1rqx h GLU 295 Ca 0.00 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1rqx h GLU 295 Cb 0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1rqx h GLU 295 CO 0.00 0.27 -0.18 0.78 -1.16 0.00 0.00 179.01 178.72 1rqx h GLY 296 N 0.43 0.00 1.27 -3.84 0.00 -0.83 0.31 103.07 100.41 1rqx h GLY 296 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.29 1rqx h GLY 296 CO -0.08 0.00 -1.49 0.50 0.00 0.00 0.00 176.54 175.47 1rqx h LYS 297 N 0.00 0.44 -0.07 4.80 1.57 -0.89 -0.47 116.57 121.95 1rqx h LYS 297 Ca -0.00 -0.75 -0.12 0.00 -1.87 0.00 0.00 60.65 57.91 1rqx h LYS 297 Cb 0.34 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1rqx h LYS 297 CO 0.02 1.35 -0.49 0.66 -0.57 0.00 0.00 179.45 180.43 1rqx h SER 298 N 0.12 0.18 -0.20 0.86 4.64 -1.04 0.32 113.55 118.43 1rqx h SER 298 Ca -0.25 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 60.90 1rqx h SER 298 Cb 2.11 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1rqx h SER 298 CO 0.24 0.64 -0.22 -0.03 -0.87 0.00 0.00 176.83 176.59 1rqx h MET 299 N 0.14 0.51 -0.20 4.77 1.85 -0.41 -0.51 114.93 121.08 1rqx h MET 299 Ca 0.01 -0.27 0.05 0.00 -0.61 0.00 0.00 59.70 58.87 1rqx h MET 299 Cb 0.91 0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.89 1rqx h MET 299 CO 0.07 0.86 -0.18 1.25 -0.40 0.00 0.00 176.91 178.51 1rqx h HIS 300 N 0.18 -0.45 -0.03 1.39 6.17 -0.79 -0.28 115.15 121.34 1rqx h HIS 300 Ca 0.03 0.03 0.04 0.00 0.71 0.00 0.00 60.37 61.17 1rqx h HIS 300 Cb 0.77 0.23 -0.05 0.00 2.52 0.00 0.00 27.41 30.88 1rqx h HIS 300 CO 0.08 -0.25 -0.33 0.78 0.71 0.00 0.00 177.93 178.92 1rqx h GLY 301 N -0.19 -0.54 0.97 5.26 0.00 -0.71 0.90 103.07 108.77 1rqx h GLY 301 Ca 0.12 0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.90 1rqx h GLY 301 CO -0.31 -0.23 0.57 1.98 0.00 0.00 0.00 176.54 178.54 1rqx h MET 302 N -0.47 1.00 -0.03 4.80 -1.53 -0.63 0.20 114.93 118.27 1rqx h MET 302 Ca 0.07 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 1rqx h MET 302 Cb 0.57 -0.23 -0.00 0.00 -0.55 0.00 0.00 31.60 31.39 1rqx h MET 302 CO -0.29 0.66 -0.01 0.82 0.14 0.00 0.00 176.91 178.23 1rqx h ILE 303 N 1.03 1.33 -0.96 1.77 2.04 -0.41 -2.05 117.51 120.25 1rqx h ILE 303 Ca 0.36 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1rqx h ILE 303 Cb 0.10 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 1rqx h ILE 303 CO -0.12 0.27 0.63 -0.08 0.00 0.00 0.00 178.15 178.85 1rqx h GLU 304 N -0.35 1.16 -0.06 2.37 4.57 -0.32 0.24 114.58 122.20 1rqx h GLU 304 Ca 0.01 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1rqx h GLU 304 Cb 0.44 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1rqx h GLU 304 CO 0.00 0.77 -0.08 0.52 -1.18 0.00 0.00 179.01 179.05 1rqx h MET 305 N 1.20 -0.10 -0.69 1.92 2.86 -0.50 -0.26 114.93 119.36 1rqx h MET 305 Ca 0.39 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 58.01 1rqx h MET 305 Cb 0.04 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1rqx h MET 305 CO -0.13 -0.07 0.31 0.28 1.06 0.00 0.00 176.91 178.35 1rqx h VAL 306 N -0.11 1.24 0.00 -2.22 2.07 -0.76 -2.16 116.25 114.31 1rqx h VAL 306 Ca 0.05 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1rqx h VAL 306 Cb 0.18 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1rqx h VAL 306 CO -0.12 0.29 -0.11 -0.09 0.02 0.00 0.00 177.57 177.55 1rqx h ARG 307 N 0.97 0.00 -0.01 1.57 2.43 -0.63 -2.53 114.38 116.18 1rqx h ARG 307 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1rqx h ARG 307 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1rqx h ARG 307 CO -0.02 0.11 -0.37 0.09 -1.51 0.00 0.00 179.97 178.26 1rqx n ASN 308 N -3.47 1.34 -0.08 -3.80 3.02 -0.14 -4.95 115.26 107.19 1rqx n ASN 308 Ca -0.01 -1.08 -0.01 0.00 -0.03 0.00 0.00 54.58 53.45 1rqx n ASN 308 Cb 0.27 0.29 -0.00 0.00 -0.61 0.00 0.00 39.78 39.73 1rqx n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rqx n GLY 309 N 1.38 0.49 0.00 7.41 0.00 -0.96 -4.90 105.19 108.62 1rqx n GLY 309 Ca 0.11 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.81 1rqx n GLY 309 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rqx n GLU 310 N -2.65 0.03 -4.33 1.61 1.02 -0.85 -4.54 120.64 110.93 1rqx n GLU 310 Ca -0.01 0.30 -0.34 0.00 -0.02 0.00 0.00 57.16 57.09 1rqx n GLU 310 Cb 0.07 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.89 1rqx n GLU 310 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1rqx s PHE 311 N -2.90 3.11 0.30 -0.32 0.08 -1.26 -5.04 117.98 111.95 1rqx s PHE 311 Ca 0.06 -0.03 -0.29 0.00 0.12 0.00 0.00 56.93 56.79 1rqx s PHE 311 Cb 0.06 -1.90 -0.10 0.00 -0.57 0.00 0.00 43.02 40.51 1rqx s PHE 311 CO 0.17 0.21 1.33 -1.25 -0.10 0.00 0.00 175.22 175.58 1rqx s PRO 312 N -0.16 4.34 0.25 0.24 0.04 -1.26 -4.90 135.00 133.54 1rqx s PRO 312 Ca 0.04 2.21 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 1rqx s PRO 312 Cb -0.13 -3.09 -0.15 0.00 0.04 0.00 0.00 34.50 31.17 1rqx s PRO 312 CO 0.02 -0.24 0.97 -1.91 0.04 0.00 0.00 177.00 175.88 1rqx n GLU 313 N 1.34 1.11 -0.17 4.56 2.13 -1.26 -1.85 120.64 126.51 1rqx n GLU 313 Ca 0.02 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.23 1rqx n GLU 313 Cb 0.42 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1rqx n GLU 313 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rqx n GLY 314 N 1.51 1.27 3.75 8.31 0.00 0.23 -5.03 105.19 115.22 1rqx n GLY 314 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1rqx n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rqx s SER 315 N -3.01 4.84 -0.34 1.61 0.01 -0.77 -4.78 113.70 111.26 1rqx s SER 315 Ca 0.00 2.32 0.01 0.00 1.31 0.00 0.00 55.95 59.59 1rqx s SER 315 Cb 0.00 -2.59 0.09 0.00 0.21 0.00 0.00 66.02 63.73 1rqx s SER 315 CO 0.00 -1.83 0.06 -0.13 0.41 0.00 0.00 173.24 171.75 1rqx s ARG 316 N -3.64 1.93 -0.19 12.44 0.52 -1.26 -1.03 118.95 127.72 1rqx s ARG 316 Ca 0.75 -1.66 -0.12 0.00 -0.52 0.00 0.00 55.73 54.18 1rqx s ARG 316 Cb -0.29 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 1rqx s ARG 316 CO 0.38 -0.86 0.22 0.08 0.02 0.00 0.00 175.30 175.15 1rqx s VAL 317 N 1.07 5.34 -0.36 3.52 1.01 -0.20 -0.92 120.40 129.87 1rqx s VAL 317 Ca 0.04 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1rqx s VAL 317 Cb -0.20 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1rqx s VAL 317 CO -0.05 0.39 0.22 -0.22 0.00 0.00 0.00 175.10 175.44 1rqx s LEU 318 N 0.57 4.59 -0.18 3.92 2.96 -0.33 -0.80 118.68 129.40 1rqx s LEU 318 Ca 0.12 -0.74 -0.23 0.00 -0.22 0.00 0.00 54.13 53.06 1rqx s LEU 318 Cb -0.12 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1rqx s LEU 318 CO 0.02 -0.32 0.73 -0.47 -1.32 0.00 0.00 176.35 174.99 1rqx s TYR 319 N 1.63 3.40 -0.36 5.38 5.04 0.51 -1.57 117.35 131.37 1rqx s TYR 319 Ca 0.04 1.09 -0.20 0.00 -2.44 0.00 0.00 57.07 55.57 1rqx s TYR 319 Cb -0.18 -2.91 0.00 0.00 0.35 0.00 0.00 41.96 39.22 1rqx s TYR 319 CO 0.08 -0.21 0.61 0.00 -1.34 0.00 0.00 175.55 174.69 1rqx s ALA 320 N 2.04 3.45 -0.47 3.97 0.00 -0.41 -0.10 121.76 130.23 1rqx s ALA 320 Ca 0.34 -0.92 -0.19 0.00 0.00 0.00 0.00 51.96 51.18 1rqx s ALA 320 Cb -0.16 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1rqx s ALA 320 CO 0.11 -1.35 0.61 -1.58 0.00 0.00 0.00 175.76 173.55 1rqx s HIS 321 N 2.64 3.07 -1.54 0.00 2.46 -0.69 -4.68 115.29 116.55 1rqx s HIS 321 Ca 0.23 -0.34 0.28 0.00 0.47 0.00 0.00 55.06 55.71 1rqx s HIS 321 Cb -0.15 -3.38 1.17 0.00 -0.13 0.00 0.00 32.58 30.09 1rqx s HIS 321 CO 0.15 -0.93 1.83 1.28 -2.47 0.00 0.00 174.74 174.59 1rqx n LEU 322 N 6.14 0.44 0.00 8.88 4.77 -1.26 -1.61 117.00 134.35 1rqx n LEU 322 Ca -0.05 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1rqx n LEU 322 Cb 0.47 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1rqx n LEU 322 CO 0.53 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1rqx n GLY 323 N 1.32 0.41 2.55 -0.72 0.00 -1.26 -1.12 105.19 106.36 1rqx n GLY 323 Ca 0.13 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1rqx n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqx n GLY 324 N 0.00 0.58 0.33 -0.02 0.00 -1.26 -4.65 105.19 100.17 1rqx n GLY 324 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1rqx n GLY 324 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rqx h VAL 325 N 0.00 1.16 -0.11 1.61 2.07 -1.93 -2.43 116.25 116.62 1rqx h VAL 325 Ca 0.00 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1rqx h VAL 325 Cb 0.10 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1rqx h VAL 325 CO 0.00 0.15 0.22 -0.65 0.02 0.00 0.00 177.57 177.32 1rqx h PRO 326 N 0.85 0.00 0.00 1.57 0.11 -1.98 0.14 132.00 132.69 1rqx h PRO 326 Ca 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 1rqx h PRO 326 Cb -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 1rqx h PRO 326 CO -0.05 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 177.71 1rqx h ALA 327 N 1.66 1.17 -1.03 -0.75 0.00 -1.77 -2.72 119.26 115.82 1rqx h ALA 327 Ca 0.05 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 55.21 1rqx h ALA 327 Cb 0.50 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 1rqx h ALA 327 CO -0.00 0.04 0.62 1.25 0.00 0.00 0.00 179.25 181.16 1rqx h LEU 328 N 0.00 0.58 -2.44 0.00 5.85 -0.90 0.97 115.31 119.37 1rqx h LEU 328 Ca -0.00 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1rqx h LEU 328 Cb 0.17 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1rqx h LEU 328 CO 0.00 0.04 0.13 0.78 -0.34 0.00 0.00 178.44 179.05 1rqx h ASN 329 N 0.47 0.00 1.00 1.25 2.35 -1.70 -1.60 115.58 117.36 1rqx h ASN 329 Ca 0.66 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.41 1rqx h ASN 329 Cb 1.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.80 1rqx h ASN 329 CO -0.46 0.00 -0.09 0.61 -1.65 0.00 0.00 177.43 175.84 1rqx n GLY 330 N -1.28 -1.50 2.51 2.83 0.00 0.33 -3.69 105.19 104.39 1rqx n GLY 330 Ca -0.01 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1rqx n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rqx n TYR 331 N -1.65 3.46 -0.25 1.61 4.02 -0.60 -4.79 117.16 118.96 1rqx n TYR 331 Ca 0.06 -3.17 -0.08 0.00 -0.01 0.00 0.00 57.90 54.70 1rqx n TYR 331 Cb 0.36 -0.11 0.04 0.00 -0.02 0.00 0.00 39.34 39.61 1rqx n TYR 331 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1rqx h SER 332 N 2.60 1.08 -0.68 7.72 4.64 -1.67 -3.23 113.55 124.01 1rqx h SER 332 Ca 0.29 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1rqx h SER 332 Cb 0.89 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 1rqx h SER 332 CO 0.85 1.05 0.31 0.15 -0.87 0.00 0.00 176.83 178.32 1rqx h PHE 333 N 1.06 1.02 -0.06 4.77 3.57 -1.93 -2.43 116.94 122.93 1rqx h PHE 333 Ca 0.21 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1rqx h PHE 333 Cb 0.42 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1rqx h PHE 333 CO 0.03 0.76 0.04 0.82 -2.23 0.00 0.00 178.31 177.73 1rqx h ILE 334 N 1.00 1.01 -0.29 1.41 2.04 -1.98 -2.58 117.51 118.13 1rqx h ILE 334 Ca 0.24 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1rqx h ILE 334 Cb 0.15 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1rqx h ILE 334 CO -0.03 0.02 0.00 0.49 0.00 0.00 0.00 178.15 178.63 1rqx n PHE 335 N -4.53 0.81 -0.10 1.37 3.72 -0.98 -4.72 117.46 113.02 1rqx n PHE 335 Ca -0.02 -0.76 0.23 0.00 -0.05 0.00 0.00 57.45 56.85 1rqx n PHE 335 Cb 0.09 -0.23 0.68 0.00 -0.94 0.00 0.00 39.48 39.08 1rqx n PHE 335 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1rqx h ARG 336 N 1.90 0.06 -0.16 -1.08 0.11 -1.02 0.14 114.38 114.34 1rqx h ARG 336 Ca 0.00 -0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 1rqx h ARG 336 Cb 1.23 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.26 1rqx h ARG 336 CO 0.16 0.04 -0.15 -0.25 0.10 0.00 0.00 179.97 179.87 1rqx n ASP 337 N -4.35 2.52 0.00 0.08 8.00 -1.26 -5.12 116.55 116.41 1rqx n ASP 337 Ca 0.14 -3.50 0.00 0.00 0.71 0.00 0.00 54.79 52.14 1rqx n ASP 337 Cb 0.75 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1rqx n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42