#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 2.61 0.05 3.17 2.47 -0.15 -4.97 114.94 118.12 1rqx s ASN 2 Ca 0.00 -1.21 0.09 0.00 0.42 0.00 0.00 52.86 52.16 1rqx s ASN 2 Cb 0.00 0.03 -0.22 0.00 -1.45 0.00 0.00 41.25 39.61 1rqx s ASN 2 CO 0.00 -0.39 1.03 0.25 -3.72 0.00 0.00 177.10 174.27 1rqx h LEU 3 N 8.11 0.02 -1.79 3.21 5.85 -1.96 -3.33 115.31 125.42 1rqx h LEU 3 Ca -0.13 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.69 1rqx h LEU 3 Cb 1.03 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1rqx h LEU 3 CO 0.36 1.02 0.55 1.56 -0.34 0.00 0.00 178.44 181.60 1rqx h GLN 4 N 0.00 0.00 0.00 1.25 7.50 -1.98 0.22 115.11 122.10 1rqx h GLN 4 Ca -0.12 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.03 1rqx h GLN 4 Cb 1.87 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 29.40 1rqx h GLN 4 CO 0.11 0.00 -0.00 0.00 -1.50 0.00 0.00 178.83 177.44 1rqx h ARG 5 N 0.00 0.00 -5.23 1.46 3.08 -2.01 -3.41 114.38 108.28 1rqx h ARG 5 Ca 0.20 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.64 1rqx h ARG 5 Cb 1.30 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.22 1rqx h ARG 5 CO -0.00 0.00 -0.50 -0.06 -1.07 0.00 0.00 179.97 178.34 1rqx s PHE 6 N -4.67 3.37 0.50 3.04 0.40 0.06 -5.07 117.98 115.61 1rqx s PHE 6 Ca -0.05 0.28 -0.23 0.00 -0.60 0.00 0.00 56.93 56.33 1rqx s PHE 6 Cb 0.15 -2.18 -0.06 0.00 0.51 0.00 0.00 43.02 41.44 1rqx s PHE 6 CO 0.56 0.22 1.29 -1.25 0.70 0.00 0.00 175.22 176.74 1rqx s PRO 7 N 0.52 3.47 -0.13 0.24 0.04 -1.26 -5.03 135.00 132.86 1rqx s PRO 7 Ca 0.07 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.20 1rqx s PRO 7 Cb -0.12 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1rqx s PRO 7 CO -0.00 -0.87 -0.14 0.50 0.04 0.00 0.00 177.00 176.53 1rqx s ARG 8 N -2.74 2.21 -0.33 4.56 3.52 -1.26 -4.62 118.95 120.29 1rqx s ARG 8 Ca 0.67 -0.53 -0.21 0.00 -0.13 0.00 0.00 55.73 55.52 1rqx s ARG 8 Cb -0.36 -1.98 -0.00 0.00 -1.56 0.00 0.00 34.95 31.04 1rqx s ARG 8 CO 0.44 -0.17 0.69 -0.47 -0.81 0.00 0.00 175.30 174.97 1rqx s TYR 9 N 1.32 3.18 -0.07 5.12 6.14 0.94 -5.00 117.35 128.98 1rqx s TYR 9 Ca 0.01 0.57 -0.30 0.00 0.64 0.00 0.00 57.07 57.98 1rqx s TYR 9 Cb -0.14 -3.15 -0.08 0.00 0.42 0.00 0.00 41.96 39.01 1rqx s TYR 9 CO -0.07 -0.58 2.04 -0.35 0.64 0.00 0.00 175.55 177.23 1rqx n PRO 10 N 6.09 2.44 0.00 4.97 -0.04 -1.26 -4.47 135.00 142.72 1rqx n PRO 10 Ca 0.01 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1rqx n PRO 10 Cb 0.48 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 1rqx n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rqx n LEU 11 N 8.66 0.34 -4.80 1.53 4.77 -1.26 -5.07 117.00 121.18 1rqx n LEU 11 Ca 0.24 -0.54 -0.28 0.00 -0.03 0.00 0.00 56.01 55.40 1rqx n LEU 11 Cb 0.39 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1rqx n LEU 11 CO 0.69 0.09 -0.12 0.42 -1.33 0.00 0.00 177.39 177.13 1rqx s THR 12 N -0.40 1.70 -0.01 -5.08 -4.23 -1.26 -4.60 115.64 101.76 1rqx s THR 12 Ca 0.00 -1.74 0.12 0.00 -1.18 0.00 0.00 61.69 58.89 1rqx s THR 12 Cb 0.00 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 1rqx s THR 12 CO 0.00 0.00 1.39 -0.26 -0.54 0.00 0.00 174.62 175.21 1rqx h PHE 13 N 1.19 0.00 0.00 3.99 0.04 -1.57 -3.49 116.94 117.10 1rqx h PHE 13 Ca -0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.36 1rqx h PHE 13 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 1rqx h PHE 13 CO 1.05 0.72 0.00 0.41 -0.60 0.00 0.00 178.31 179.88 1rqx n GLY 14 N 1.20 0.17 3.64 -1.45 0.00 -1.26 -5.09 105.19 102.39 1rqx n GLY 14 Ca 0.01 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 1.64 -2.76 1.61 -0.04 -1.26 -4.92 135.00 129.28 1rqx n PRO 15 Ca 0.00 0.58 -0.40 0.00 -0.04 0.00 0.00 63.50 63.64 1rqx n PRO 15 Cb 0.00 -2.12 -0.05 0.00 -0.04 0.00 0.00 33.50 31.29 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 -1.16 4.26 0.70 0.52 -4.23 -1.26 -5.04 115.64 109.43 1rqx s THR 16 Ca 0.60 2.06 -0.14 0.00 -1.18 0.00 0.00 61.69 63.02 1rqx s THR 16 Cb -0.59 -4.32 0.02 0.00 1.34 0.00 0.00 72.50 68.96 1rqx s THR 16 CO 0.59 0.43 1.13 -2.16 -0.54 0.00 0.00 174.62 174.07 1rqx s PRO 17 N -0.72 2.49 -0.15 3.99 0.04 -1.26 -4.69 135.00 134.70 1rqx s PRO 17 Ca 0.43 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1rqx s PRO 17 Cb -0.25 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1rqx s PRO 17 CO 0.31 -1.50 -0.15 0.42 0.04 0.00 0.00 177.00 176.12 1rqx s ILE 18 N -2.37 2.70 0.07 0.56 1.01 -1.26 -0.85 121.20 121.06 1rqx s ILE 18 Ca 0.67 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 60.65 1rqx s ILE 18 Cb -0.22 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1rqx s ILE 18 CO 0.45 0.52 -0.23 -1.10 0.00 0.00 0.00 174.94 174.58 1rqx s GLN 19 N 0.75 1.42 0.27 2.79 -0.21 0.74 -4.92 119.66 120.50 1rqx s GLN 19 Ca -0.06 -1.10 -0.29 0.00 0.02 0.00 0.00 55.36 53.93 1rqx s GLN 19 Cb -0.15 -1.65 -0.09 0.00 1.00 0.00 0.00 33.01 32.12 1rqx s GLN 19 CO 0.01 0.41 0.98 -2.14 -2.12 0.00 0.00 175.29 172.43 1rqx s PRO 20 N -1.52 4.75 -0.81 2.91 0.02 -1.26 0.01 135.00 139.10 1rqx s PRO 20 Ca 0.09 1.54 0.02 0.00 0.02 0.00 0.00 61.00 62.68 1rqx s PRO 20 Cb -0.10 -3.17 0.29 0.00 0.02 0.00 0.00 34.50 31.55 1rqx s PRO 20 CO 0.03 0.39 1.14 1.28 -0.33 0.00 0.00 177.00 179.51 1rqx n LEU 21 N 1.24 5.15 -0.14 -5.54 4.77 0.16 -4.85 117.00 117.79 1rqx n LEU 21 Ca -0.01 -5.42 -0.10 0.00 -0.03 0.00 0.00 56.01 50.45 1rqx n LEU 21 Cb 0.47 -0.89 -0.01 0.00 -2.33 0.00 0.00 43.42 40.66 1rqx n LEU 21 CO 0.50 2.01 0.86 0.00 -1.33 0.00 0.00 177.39 179.43 1rqx h ALA 22 N 4.33 0.52 -0.50 -1.18 0.00 -1.93 0.23 119.26 120.73 1rqx h ALA 22 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1rqx h ALA 22 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1rqx h ALA 22 CO 1.03 0.21 0.15 0.00 0.00 0.00 0.00 179.25 180.63 1rqx h ARG 23 N 0.50 0.77 -0.32 0.00 3.08 -1.89 0.17 114.38 116.70 1rqx h ARG 23 Ca 0.12 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1rqx h ARG 23 Cb 0.32 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1rqx h ARG 23 CO 0.00 0.73 -0.26 1.25 -1.07 0.00 0.00 179.97 180.62 1rqx h LEU 24 N 0.67 0.79 -0.27 3.04 5.85 -1.79 -0.25 115.31 123.35 1rqx h LEU 24 Ca 0.16 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1rqx h LEU 24 Cb 0.28 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1rqx h LEU 24 CO -0.00 1.07 -0.04 0.28 -0.34 0.00 0.00 178.44 179.40 1rqx h SER 25 N 0.51 -0.20 -0.81 1.25 0.02 -0.29 -2.09 113.55 111.95 1rqx h SER 25 Ca 0.06 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1rqx h SER 25 Cb 0.83 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 1rqx h SER 25 CO 0.07 -0.07 0.34 0.50 -1.14 0.00 0.00 176.83 176.53 1rqx h LYS 26 N 0.03 1.19 -0.17 3.45 3.64 -0.54 -1.43 116.57 122.73 1rqx h LYS 26 Ca 0.13 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1rqx h LYS 26 Cb 0.19 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1rqx h LYS 26 CO -0.26 0.95 0.07 1.25 -2.27 0.00 0.00 179.45 179.20 1rqx h HIS 27 N 1.16 0.23 -0.00 1.91 2.76 -0.46 -2.47 115.15 118.29 1rqx h HIS 27 Ca 0.27 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1rqx h HIS 27 Cb 0.19 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1rqx h HIS 27 CO 0.02 0.18 -0.31 1.28 -1.30 0.00 0.00 177.93 177.80 1rqx n LEU 28 N -4.47 0.45 0.00 0.26 4.77 -0.84 -4.89 117.00 112.28 1rqx n LEU 28 Ca -0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1rqx n LEU 28 Cb 0.11 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1rqx n LEU 28 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1rqx n GLY 29 N 1.45 0.00 3.05 -0.72 0.00 -0.93 -4.82 105.19 103.23 1rqx n GLY 29 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.04 0.12 -0.02 0.00 -0.57 -4.79 105.19 99.97 1rqx n GLY 30 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1rqx n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rqx h LYS 31 N 0.09 0.00 -4.66 1.61 1.57 -1.88 -3.46 116.57 109.85 1rqx h LYS 31 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1rqx h LYS 31 Cb 0.81 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.78 1rqx h LYS 31 CO 0.00 0.05 -0.83 0.08 -0.57 0.00 0.00 179.45 178.18 1rqx s VAL 32 N -3.28 1.34 -0.48 0.50 1.01 -1.26 -0.92 120.40 117.30 1rqx s VAL 32 Ca -0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 1rqx s VAL 32 Cb 0.09 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.28 1rqx s VAL 32 CO 0.78 0.41 0.77 -1.00 0.00 0.00 0.00 175.10 176.06 1rqx s HIS 33 N 0.86 2.96 0.01 5.22 3.76 -0.56 -4.74 115.29 122.80 1rqx s HIS 33 Ca -0.10 -0.06 -0.13 0.00 -0.15 0.00 0.00 55.06 54.62 1rqx s HIS 33 Cb -0.15 -3.69 -0.06 0.00 1.11 0.00 0.00 32.58 29.80 1rqx s HIS 33 CO 0.01 -1.07 0.38 -0.51 -0.85 0.00 0.00 174.74 172.70 1rqx s LEU 34 N 3.24 4.44 0.38 0.89 1.43 -1.26 -0.77 118.68 127.03 1rqx s LEU 34 Ca 0.26 0.87 0.04 0.00 -1.03 0.00 0.00 54.13 54.27 1rqx s LEU 34 Cb -0.14 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 1rqx s LEU 34 CO 0.19 0.30 0.11 -0.31 0.23 0.00 0.00 176.35 176.87 1rqx s TYR 35 N -1.15 1.80 -0.08 0.29 1.51 0.38 -0.67 117.35 119.44 1rqx s TYR 35 Ca 0.25 -1.21 -0.04 0.00 -1.01 0.00 0.00 57.07 55.06 1rqx s TYR 35 Cb -0.16 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.59 1rqx s TYR 35 CO 0.13 -0.25 0.18 0.00 -1.11 0.00 0.00 175.55 174.51 1rqx s ALA 36 N -3.28 -0.34 -0.30 3.71 0.00 0.10 -1.29 121.76 120.36 1rqx s ALA 36 Ca 0.28 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 1rqx s ALA 36 Cb 0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1rqx s ALA 36 CO 0.15 -0.26 0.18 0.21 0.00 0.00 0.00 175.76 176.04 1rqx s LYS 37 N 1.45 3.63 -1.31 0.00 2.20 0.18 -0.18 119.74 125.71 1rqx s LYS 37 Ca -0.07 -0.53 -0.17 0.00 -0.36 0.00 0.00 55.97 54.84 1rqx s LYS 37 Cb -0.11 -3.65 0.02 0.00 -1.51 0.00 0.00 37.83 32.58 1rqx s LYS 37 CO -0.07 -0.32 1.99 0.54 -0.36 0.00 0.00 175.35 177.13 1rqx n ARG 38 N 5.04 2.76 0.19 4.03 5.12 -0.03 -2.03 116.66 131.73 1rqx n ARG 38 Ca -0.14 -2.78 0.05 0.00 -1.93 0.00 0.00 57.85 53.05 1rqx n ARG 38 Cb 0.51 -3.37 0.35 0.00 -1.16 0.00 0.00 32.46 28.78 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 7.09 0.00 0.00 5.56 4.39 -1.65 -2.72 114.58 127.25 1rqx h GLU 39 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 1rqx h GLU 39 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1rqx h GLU 39 CO 1.68 0.39 0.00 0.38 -1.16 0.00 0.00 179.01 180.30 1rqx h ASP 40 N 0.00 0.00 -0.66 1.42 2.03 -1.55 -2.97 116.42 114.68 1rqx h ASP 40 Ca -0.00 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 55.85 1rqx h ASP 40 Cb 0.85 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 39.06 1rqx h ASP 40 CO 0.05 0.00 -0.22 0.00 -1.03 0.00 0.00 179.24 178.05 1rqx n ASN 42 N -0.90 0.89 -3.78 0.00 6.94 -1.12 -4.94 115.26 112.35 1rqx n ASN 42 Ca 0.44 -0.69 -0.09 0.00 -0.02 0.00 0.00 54.58 54.22 1rqx n ASN 42 Cb 0.92 0.37 -0.06 0.00 -2.36 0.00 0.00 39.78 38.64 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 -2.80 -0.03 0.00 0.53 0.15 -1.26 -1.33 113.70 108.95 1rqx s SER 43 Ca 0.15 -0.54 0.24 0.00 0.70 0.00 0.00 55.95 56.50 1rqx s SER 43 Cb 0.18 0.40 0.48 0.00 -1.71 0.00 0.00 66.02 65.38 1rqx s SER 43 CO 0.66 -0.80 1.42 0.61 1.20 0.00 0.00 173.24 176.34 1rqx n GLY 44 N -0.14 0.98 3.44 9.45 0.00 -1.26 -4.26 105.19 113.40 1rqx n GLY 44 Ca -0.15 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.76 5.22 -1.38 0.99 1.43 -1.26 -4.58 118.68 117.33 1rqx s LEU 45 Ca 0.34 -2.23 -0.05 0.00 -1.03 0.00 0.00 54.13 51.15 1rqx s LEU 45 Cb 0.21 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1rqx s LEU 45 CO 0.31 -0.97 0.42 0.00 0.23 0.00 0.00 176.35 176.33 1rqx n ALA 46 N 6.17 -2.13 0.00 4.21 0.00 -1.26 -1.81 120.51 125.69 1rqx n ALA 46 Ca 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1rqx n ALA 46 Cb 0.48 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 -4.45 0.00 -2.54 0.00 3.72 -1.26 -4.87 117.46 108.06 1rqx n PHE 47 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1rqx n PHE 47 Cb 0.67 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 -1.90 2.28 0.00 1.37 0.00 -0.75 -4.54 105.19 101.64 1rqx n GLY 48 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.67 0.36 -0.02 0.00 -1.24 -4.76 105.19 100.20 1rqx n GLY 49 Ca 0.00 -2.14 0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 0.89 0.25 1.61 -1.07 -0.70 -0.71 115.58 115.84 1rqx h ASN 50 Ca 0.00 0.05 -0.02 0.00 0.07 0.00 0.00 56.30 56.40 1rqx h ASN 50 Cb 0.00 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 36.12 1rqx h ASN 50 CO 0.00 0.46 -0.08 0.11 0.07 0.00 0.00 177.43 177.99 1rqx h LYS 51 N 0.94 0.00 -0.03 4.14 1.79 -1.90 -2.03 116.57 119.49 1rqx h LYS 51 Ca 0.50 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.82 1rqx h LYS 51 Cb 0.55 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1rqx h LYS 51 CO -0.27 0.08 -0.67 1.15 -1.08 0.00 0.00 179.45 178.67 1rqx h THR 52 N 0.00 1.44 -0.26 -0.16 2.02 -1.45 -0.21 112.91 114.28 1rqx h THR 52 Ca -0.00 -2.18 -0.07 0.00 0.77 0.00 0.00 66.41 64.93 1rqx h THR 52 Cb 0.23 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1rqx h THR 52 CO 0.01 0.63 -0.11 -0.09 0.37 0.00 0.00 175.52 176.33 1rqx h ARG 53 N 0.10 0.54 0.08 6.66 2.43 -1.38 -3.07 114.38 119.74 1rqx h ARG 53 Ca -0.01 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 58.94 1rqx h ARG 53 Cb 1.19 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1rqx h ARG 53 CO 0.10 0.79 -0.21 0.87 -1.51 0.00 0.00 179.97 180.01 1rqx h LYS 54 N 0.28 -0.36 0.00 0.20 1.57 -1.30 -2.26 116.57 114.70 1rqx h LYS 54 Ca 0.06 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1rqx h LYS 54 Cb 0.62 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1rqx h LYS 54 CO 0.04 -0.24 0.28 -0.07 -0.57 0.00 0.00 179.45 178.89 1rqx h LEU 55 N -0.37 0.00 -2.03 2.94 3.38 -0.94 -1.17 115.31 117.12 1rqx h LEU 55 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1rqx h LEU 55 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1rqx h LEU 55 CO -0.14 0.00 -0.03 -0.33 0.09 0.00 0.00 178.44 178.03 1rqx h GLU 56 N 0.00 0.00 0.00 1.13 5.08 -1.36 -2.10 114.58 117.32 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 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1rqx h GLU 56 CO 0.00 0.03 -1.20 0.66 -1.00 0.00 0.00 179.01 177.50 1rqx n TYR 57 N -3.20 0.05 -0.01 4.33 4.02 -0.44 -0.04 117.16 121.87 1rqx n TYR 57 Ca -0.01 0.02 -0.19 0.00 -0.01 0.00 0.00 57.90 57.71 1rqx n TYR 57 Cb 0.22 -0.21 -0.14 0.00 -0.02 0.00 0.00 39.34 39.19 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 -1.76 2.35 -0.23 7.72 4.32 -0.92 -4.44 117.00 124.04 1rqx n LEU 58 Ca 0.02 0.22 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1rqx n LEU 58 Cb 0.41 -0.88 0.08 0.00 -1.62 0.00 0.00 43.42 41.40 1rqx n LEU 58 CO 0.43 0.78 0.74 0.40 -1.22 0.00 0.00 177.39 178.52 1rqx h ILE 59 N 0.06 0.33 -0.64 -0.08 1.08 -1.60 -1.28 117.51 115.38 1rqx h ILE 59 Ca -0.42 -0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.18 1rqx h ILE 59 Cb 2.03 0.32 -0.10 0.00 -3.07 0.00 0.00 36.82 36.00 1rqx h ILE 59 CO 0.08 0.00 0.09 -0.65 -0.69 0.00 0.00 178.15 176.97 1rqx h PRO 60 N 0.01 0.19 -0.20 2.37 0.11 -1.80 0.15 132.00 132.83 1rqx h PRO 60 Ca 0.33 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.37 1rqx h PRO 60 Cb 0.51 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1rqx h PRO 60 CO -0.69 0.13 -0.12 1.49 -0.21 0.00 0.00 178.00 178.60 1rqx h GLU 61 N 0.20 0.33 -0.16 1.05 4.81 -1.49 0.46 114.58 119.78 1rqx h GLU 61 Ca 0.34 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1rqx h GLU 61 Cb 0.55 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1rqx h GLU 61 CO -0.48 0.45 0.04 0.00 -0.73 0.00 0.00 179.01 178.29 1rqx h ALA 62 N 1.58 0.21 -0.08 2.92 0.00 -0.30 -1.31 119.26 122.28 1rqx h ALA 62 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1rqx h ALA 62 Cb 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1rqx h ALA 62 CO 0.02 -0.16 -0.06 -0.07 0.00 0.00 0.00 179.25 178.99 1rqx h LEU 63 N 0.07 0.19 -1.17 0.00 3.38 -0.57 -1.30 115.31 115.90 1rqx h LEU 63 Ca 0.05 -0.46 0.18 0.00 0.09 0.00 0.00 57.88 57.74 1rqx h LEU 63 Cb 0.25 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 1rqx h LEU 63 CO -0.00 0.60 0.61 0.00 0.09 0.00 0.00 178.44 179.74 1rqx h ALA 64 N 0.59 1.81 -0.00 1.53 0.00 -0.09 0.62 119.26 123.72 1rqx h ALA 64 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rqx h ALA 64 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rqx h ALA 64 CO 0.02 -0.12 -0.02 1.04 0.00 0.00 0.00 179.25 180.16 1rqx n GLN 65 N -4.65 0.46 -2.12 0.00 6.02 -0.50 -4.93 117.38 111.67 1rqx n GLN 65 Ca 0.21 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 57.03 1rqx n GLN 65 Cb 0.56 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.30 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 1.29 0.07 3.78 1.08 0.00 0.22 -4.99 105.19 106.63 1rqx n GLY 66 Ca 0.14 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.22 1.13 -3.73 0.00 5.75 0.84 -4.78 116.55 114.53 1rqx n ASP 68 Ca 0.11 -1.12 -0.15 0.00 -0.01 0.00 0.00 54.79 53.62 1rqx n ASP 68 Cb 0.52 -0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.13 -0.10 -0.16 2.12 2.01 -1.00 -1.36 115.64 117.03 1rqx s THR 69 Ca 0.00 0.24 -0.15 0.00 0.31 0.00 0.00 61.69 62.09 1rqx s THR 69 Cb 0.00 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1rqx s THR 69 CO 0.00 0.10 0.34 -0.76 -0.69 0.00 0.00 174.62 173.61 1rqx s LEU 70 N 1.46 4.24 -0.12 4.42 1.43 -0.58 -0.55 118.68 128.98 1rqx s LEU 70 Ca -0.06 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.63 1rqx s LEU 70 Cb -0.12 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.67 1rqx s LEU 70 CO -0.05 0.06 -0.20 -0.69 0.23 0.00 0.00 176.35 175.70 1rqx s VAL 71 N 0.61 1.83 0.34 -1.59 1.01 -0.92 -1.81 120.40 119.87 1rqx s VAL 71 Ca 0.18 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1rqx s VAL 71 Cb -0.14 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1rqx s VAL 71 CO 0.05 0.51 0.32 -0.55 0.00 0.00 0.00 175.10 175.43 1rqx s SER 72 N 0.78 1.64 0.08 3.32 0.15 -0.64 -1.20 113.70 117.82 1rqx s SER 72 Ca -0.09 -1.74 -0.08 0.00 0.70 0.00 0.00 55.95 54.74 1rqx s SER 72 Cb -0.16 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1rqx s SER 72 CO 0.00 -1.11 0.16 -0.51 1.20 0.00 0.00 173.24 172.98 1rqx s ILE 73 N -3.34 0.15 -1.89 6.45 2.07 -1.25 -1.03 121.20 122.35 1rqx s ILE 73 Ca 0.39 -1.24 0.00 0.00 -1.41 0.00 0.00 60.65 58.39 1rqx s ILE 73 Cb 0.02 -1.35 0.00 0.00 0.13 0.00 0.00 42.46 41.26 1rqx s ILE 73 CO 0.27 -0.69 0.00 0.61 -1.91 0.00 0.00 174.94 173.23 1rqx n GLY 74 N -0.02 -1.71 3.73 1.50 0.00 -0.57 -4.41 105.19 103.71 1rqx n GLY 74 Ca -0.15 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 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 1.62 0.25 -0.02 0.00 -1.26 -0.76 107.32 107.16 1rqx s GLY 75 Ca 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 44.72 43.86 1rqx s GLY 75 CO 0.00 -0.08 1.87 -2.22 0.00 0.00 0.00 173.10 172.67 1rqx h ILE 76 N -1.98 1.07 -0.87 0.90 2.04 -1.83 -2.04 117.51 114.80 1rqx h ILE 76 Ca -0.48 -0.37 -0.39 0.00 1.00 0.00 0.00 64.86 64.62 1rqx h ILE 76 Cb 1.30 -0.10 -0.23 0.00 -0.74 0.00 0.00 36.82 37.04 1rqx h ILE 76 CO 0.46 0.20 0.48 0.00 0.00 0.00 0.00 178.15 179.29 1rqx n GLN 77 N -4.56 2.78 -1.68 2.37 1.13 -1.26 -4.08 117.38 112.08 1rqx n GLN 77 Ca 0.14 -3.05 -0.45 0.00 -1.94 0.00 0.00 57.00 51.70 1rqx n GLN 77 Cb 0.17 -2.18 -0.03 0.00 0.11 0.00 0.00 30.24 28.31 1rqx n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rqx n SER 78 N -0.78 3.16 0.14 1.08 2.88 -0.77 -4.80 113.62 114.53 1rqx n SER 78 Ca 0.52 1.11 -0.25 0.00 -1.33 0.00 0.00 58.87 58.92 1rqx n SER 78 Cb 1.54 -1.46 -0.16 0.00 -0.75 0.00 0.00 64.21 63.38 1rqx n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1rqx h ASN 79 N 5.30 0.82 0.06 -3.46 2.35 -1.94 -3.31 115.58 115.40 1rqx h ASN 79 Ca -0.45 -0.92 0.03 0.00 -0.55 0.00 0.00 56.30 54.40 1rqx h ASN 79 Cb 1.25 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 39.31 1rqx h ASN 79 CO 0.84 1.73 -0.36 -0.61 -1.65 0.00 0.00 177.43 177.38 1rqx h GLN 80 N 0.13 -0.53 -0.61 0.81 5.75 -1.94 0.37 115.11 119.10 1rqx h GLN 80 Ca -0.27 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.29 1rqx h GLN 80 Cb 2.16 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 30.80 1rqx h GLN 80 CO 0.26 -0.35 0.41 1.79 -2.65 0.00 0.00 178.83 178.29 1rqx h THR 81 N -0.55 1.10 -0.08 2.39 1.35 -1.83 0.45 112.91 115.74 1rqx h THR 81 Ca 0.04 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 1rqx h THR 81 Cb 0.61 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1rqx h THR 81 CO -0.25 0.14 0.01 -0.09 -0.25 0.00 0.00 175.52 175.09 1rqx h ARG 82 N 0.75 0.13 -0.64 4.72 1.12 -1.49 -1.29 114.38 117.68 1rqx h ARG 82 Ca 0.24 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.08 1rqx h ARG 82 Cb 0.04 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 29.95 1rqx h ARG 82 CO -0.06 0.33 0.41 1.96 -3.11 0.00 0.00 179.97 179.51 1rqx h GLN 83 N -0.10 0.85 -0.42 0.20 4.20 -0.29 -1.83 115.11 117.71 1rqx h GLN 83 Ca 0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1rqx h GLN 83 Cb 0.27 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1rqx h GLN 83 CO 0.00 0.57 0.18 0.28 -0.67 0.00 0.00 178.83 179.20 1rqx h VAL 84 N 0.87 1.15 -0.56 -0.54 2.07 -0.76 0.26 116.25 118.74 1rqx h VAL 84 Ca 0.23 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1rqx h VAL 84 Cb -0.08 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1rqx h VAL 84 CO -0.05 0.18 -0.06 0.00 0.02 0.00 0.00 177.57 177.66 1rqx h ALA 85 N 1.62 0.76 0.05 1.67 0.00 -0.74 0.32 119.26 122.93 1rqx h ALA 85 Ca 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rqx h ALA 85 Cb 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1rqx h ALA 85 CO -0.02 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 1rqx h ALA 86 N 0.95 -0.07 -0.58 0.00 0.00 -0.64 -2.49 119.26 116.42 1rqx h ALA 86 Ca 0.15 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1rqx h ALA 86 Cb 0.62 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1rqx h ALA 86 CO 0.04 -0.32 0.16 0.28 0.00 0.00 0.00 179.25 179.42 1rqx h VAL 87 N -0.51 0.71 0.09 0.00 2.07 -0.94 -1.26 116.25 116.41 1rqx h VAL 87 Ca -0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1rqx h VAL 87 Cb 0.46 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1rqx h VAL 87 CO 0.01 0.06 -0.41 0.00 0.02 0.00 0.00 177.57 177.25 1rqx h ALA 88 N 1.43 -0.71 -0.86 1.67 0.00 -0.87 -1.42 119.26 118.50 1rqx h ALA 88 Ca 0.30 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1rqx h ALA 88 Cb 0.40 0.69 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1rqx h ALA 88 CO -0.35 -0.97 0.51 0.00 0.00 0.00 0.00 179.25 178.44 1rqx h ALA 89 N -0.12 1.25 -0.29 0.00 0.00 -0.97 -0.31 119.26 118.82 1rqx h ALA 89 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1rqx h ALA 89 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1rqx h ALA 89 CO -0.25 0.13 0.07 1.25 0.00 0.00 0.00 179.25 180.44 1rqx h HIS 90 N 0.84 0.42 -0.00 0.00 6.17 -0.70 -2.65 115.15 119.23 1rqx h HIS 90 Ca 0.42 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.48 1rqx h HIS 90 Cb 0.38 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.18 1rqx h HIS 90 CO -0.05 0.37 -0.50 1.28 0.71 0.00 0.00 177.93 179.75 1rqx n LEU 91 N -4.37 0.86 0.00 0.26 4.77 -0.37 -4.95 117.00 113.21 1rqx n LEU 91 Ca 0.01 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1rqx n LEU 91 Cb 0.17 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1rqx n LEU 91 CO 0.37 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1rqx n GLY 92 N 1.44 0.61 3.88 -0.72 0.00 -0.27 -5.06 105.19 105.07 1rqx n GLY 92 Ca 0.08 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.08 3.21 0.92 1.61 -1.94 -0.53 -5.01 119.30 116.48 1rqx s MET 93 Ca 0.00 -0.67 -0.14 0.00 -1.71 0.00 0.00 55.69 53.18 1rqx s MET 93 Cb 0.00 -2.85 0.15 0.00 2.01 0.00 0.00 34.83 34.14 1rqx s MET 93 CO 0.00 0.53 1.20 0.15 -0.01 0.00 0.00 175.02 176.89 1rqx s LYS 94 N -2.98 1.03 -0.18 2.03 1.02 -0.46 -4.09 119.74 116.10 1rqx s LYS 94 Ca 0.33 0.00 -0.11 0.00 0.02 0.00 0.00 55.97 56.22 1rqx s LYS 94 Cb -0.11 -1.85 0.06 0.00 -0.52 0.00 0.00 37.83 35.40 1rqx s LYS 94 CO 0.26 -2.22 0.44 0.00 -0.92 0.00 0.00 175.35 172.92 1rqx s VAL 96 N 1.27 1.60 -0.08 0.00 1.01 -0.75 -0.02 120.40 123.42 1rqx s VAL 96 Ca -0.08 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1rqx s VAL 96 Cb -0.07 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1rqx s VAL 96 CO -0.12 0.46 -0.21 -0.76 0.00 0.00 0.00 175.10 174.47 1rqx s LEU 97 N 0.90 1.97 -0.29 3.92 1.43 -0.58 -1.62 118.68 124.41 1rqx s LEU 97 Ca -0.08 -0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 52.39 1rqx s LEU 97 Cb -0.15 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 1rqx s LEU 97 CO -0.01 0.14 0.35 -0.69 0.23 0.00 0.00 176.35 176.37 1rqx s VAL 98 N 0.34 5.19 -0.29 -1.59 1.01 -0.20 -1.03 120.40 123.84 1rqx s VAL 98 Ca -0.15 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1rqx s VAL 98 Cb -0.17 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1rqx s VAL 98 CO 0.07 0.11 0.02 -1.10 0.00 0.00 0.00 175.10 174.20 1rqx s GLN 99 N 2.02 2.81 0.24 2.72 -1.52 -0.05 -1.51 119.66 124.36 1rqx s GLN 99 Ca 0.13 -1.02 0.06 0.00 -1.95 0.00 0.00 55.36 52.58 1rqx s GLN 99 Cb -0.16 -3.21 -0.03 0.00 -0.22 0.00 0.00 33.01 29.39 1rqx s GLN 99 CO 0.11 -0.49 0.23 -1.21 -0.25 0.00 0.00 175.29 173.67 1rqx s GLU 100 N 1.38 3.05 -1.28 2.91 2.02 0.07 -2.69 118.70 124.16 1rqx s GLU 100 Ca -0.00 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 53.89 1rqx s GLU 100 Cb -0.18 -2.66 0.12 0.00 0.10 0.00 0.00 34.13 31.51 1rqx s GLU 100 CO -0.01 0.42 1.69 -1.71 0.02 0.00 0.00 175.26 175.67 1rqx n ASN 101 N -1.11 4.96 -0.02 -0.19 5.15 -1.26 -2.62 115.26 120.17 1rqx n ASN 101 Ca -0.08 -2.96 0.15 0.00 -0.60 0.00 0.00 54.58 51.09 1rqx n ASN 101 Cb 0.57 -1.63 0.72 0.00 -0.53 0.00 0.00 39.78 38.91 1rqx n ASN 101 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1rqx n TRP 102 N 6.45 0.00 -4.80 1.20 8.01 -1.26 -4.83 117.44 122.21 1rqx n TRP 102 Ca 0.43 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 56.36 1rqx n TRP 102 Cb 0.43 -0.28 -0.16 0.00 -2.01 0.00 0.00 31.31 29.29 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 -2.58 1.40 -1.40 -0.99 1.01 -1.26 -4.92 120.40 111.66 1rqx s VAL 103 Ca 0.28 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 1rqx s VAL 103 Cb 0.20 -1.21 0.06 0.00 0.00 0.00 0.00 36.38 35.43 1rqx s VAL 103 CO 0.47 0.41 2.04 0.59 0.00 0.00 0.00 175.10 178.61 1rqx n ASN 104 N 3.25 4.30 -3.87 3.32 3.02 -1.26 -4.84 115.26 119.16 1rqx n ASN 104 Ca -0.19 -2.88 -0.11 0.00 -0.03 0.00 0.00 54.58 51.37 1rqx n ASN 104 Cb 0.53 -1.68 -0.12 0.00 -0.61 0.00 0.00 39.78 37.90 1rqx n ASN 104 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1rqx s TYR 105 N 3.40 0.01 -0.37 3.10 5.04 -1.26 -5.04 117.35 122.23 1rqx s TYR 105 Ca 0.49 -0.01 0.01 0.00 -2.44 0.00 0.00 57.07 55.12 1rqx s TYR 105 Cb 0.10 -0.03 0.15 0.00 0.35 0.00 0.00 41.96 42.53 1rqx s TYR 105 CO -0.03 -0.16 0.27 -1.54 -1.34 0.00 0.00 175.55 172.75 1rqx s SER 106 N -0.71 2.35 -0.05 4.32 1.04 -1.26 -5.10 113.70 114.29 1rqx s SER 106 Ca -0.08 -2.29 -0.03 0.00 0.48 0.00 0.00 55.95 54.03 1rqx s SER 106 Cb -0.05 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 1rqx s SER 106 CO 0.00 -0.27 0.12 -0.62 0.98 0.00 0.00 173.24 173.45 1rqx s ASP 107 N 0.90 6.04 0.53 7.02 2.15 -1.26 -5.01 116.67 127.04 1rqx s ASP 107 Ca 0.21 0.30 0.21 0.00 0.43 0.00 0.00 52.55 53.70 1rqx s ASP 107 Cb -0.16 -1.85 1.37 0.00 -0.30 0.00 0.00 42.92 41.99 1rqx s ASP 107 CO -0.04 0.32 2.10 0.00 -0.17 0.00 0.00 175.17 177.37 1rqx h ALA 108 N 4.36 2.14 -0.00 3.66 0.00 -1.99 -2.64 119.26 124.79 1rqx h ALA 108 Ca -0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1rqx h ALA 108 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1rqx h ALA 108 CO 0.62 -0.26 -0.05 1.33 0.00 0.00 0.00 179.25 180.89 1rqx n VAL 109 N -4.39 1.93 0.08 0.00 0.24 -1.26 -4.76 118.33 110.17 1rqx n VAL 109 Ca 0.02 -2.37 0.10 0.00 -2.04 0.00 0.00 64.34 60.05 1rqx n VAL 109 Cb 0.30 -0.24 0.57 0.00 -1.47 0.00 0.00 33.84 32.99 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 0.13 0.22 -0.46 6.34 3.20 -1.77 -1.45 116.97 123.18 1rqx h TYR 110 Ca 0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1rqx h TYR 110 Cb 1.01 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1rqx h TYR 110 CO 0.09 0.12 0.03 -0.40 -1.64 0.00 0.00 178.16 176.36 1rqx n ASP 111 N -4.48 4.77 0.00 -2.11 5.75 -1.26 -4.46 116.55 114.76 1rqx n ASP 111 Ca 0.03 -3.04 0.00 0.00 -0.01 0.00 0.00 54.79 51.78 1rqx n ASP 111 Cb 0.23 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 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 -0.00 -0.01 -4.47 0.11 1.74 -0.57 -4.75 116.66 108.71 1rqx n ARG 112 Ca 0.27 -0.29 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 1rqx n ARG 112 Cb 1.09 -0.64 -0.08 0.00 -1.02 0.00 0.00 32.46 31.82 1rqx n ARG 112 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rqx s VAL 113 N -0.07 0.42 0.00 1.55 -7.23 -1.07 -4.60 120.40 109.41 1rqx s VAL 113 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1rqx s VAL 113 Cb 0.00 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1rqx s VAL 113 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1rqx n GLY 114 N -0.88 3.22 0.11 2.32 0.00 -1.26 -3.36 105.19 105.34 1rqx n GLY 114 Ca -0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 2.08 0.01 -0.63 1.61 2.35 -1.87 -2.70 115.58 116.43 1rqx h ASN 115 Ca 0.00 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1rqx h ASN 115 Cb 0.00 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1rqx h ASN 115 CO 0.00 0.04 0.08 -0.29 -1.65 0.00 0.00 177.43 175.61 1rqx h ILE 116 N 0.12 1.26 -0.53 2.81 2.10 -1.70 -2.32 117.51 119.26 1rqx h ILE 116 Ca 0.09 -1.05 0.05 0.00 1.08 0.00 0.00 64.86 65.03 1rqx h ILE 116 Cb 0.09 0.68 -0.05 0.00 -1.09 0.00 0.00 36.82 36.45 1rqx h ILE 116 CO -0.12 0.39 0.25 -0.61 -1.08 0.00 0.00 178.15 176.98 1rqx h GLN 117 N 1.00 0.47 -0.61 2.19 4.15 -1.54 -2.01 115.11 118.76 1rqx h GLN 117 Ca 0.19 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 1rqx h GLN 117 Cb 0.46 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1rqx h GLN 117 CO 0.02 0.31 0.16 0.52 -1.93 0.00 0.00 178.83 177.91 1rqx h MET 118 N 0.48 0.94 -0.78 1.69 2.86 -1.14 -2.31 114.93 116.67 1rqx h MET 118 Ca 0.24 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1rqx h MET 118 Cb 0.18 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1rqx h MET 118 CO -0.18 0.83 0.45 0.77 1.06 0.00 0.00 176.91 179.84 1rqx h SER 119 N 0.90 0.96 -0.51 1.22 0.02 -0.84 0.21 113.55 115.50 1rqx h SER 119 Ca 0.20 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1rqx h SER 119 Cb 0.30 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1rqx h SER 119 CO -0.00 0.76 0.02 0.03 -1.14 0.00 0.00 176.83 176.50 1rqx h ARG 120 N 1.08 0.89 -0.73 3.45 3.08 -1.15 -2.33 114.38 118.67 1rqx h ARG 120 Ca 0.28 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1rqx h ARG 120 Cb -0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1rqx h ARG 120 CO -0.05 0.91 0.36 0.82 -1.07 0.00 0.00 179.97 180.93 1rqx h ILE 121 N 0.76 1.24 0.00 2.04 2.04 -0.95 -1.39 117.51 121.24 1rqx h ILE 121 Ca 0.15 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1rqx h ILE 121 Cb 0.49 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1rqx h ILE 121 CO 0.02 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.63 1rqx n LEU 122 N -4.41 0.00 0.00 1.44 4.77 0.69 -4.83 117.00 114.66 1rqx n LEU 122 Ca 0.06 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1rqx n LEU 122 Cb 0.13 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1rqx n LEU 122 CO 0.39 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1rqx n GLY 123 N -0.55 0.80 3.75 -0.72 0.00 -0.52 -4.75 105.19 103.19 1rqx n GLY 123 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.00 2.41 -0.62 4.61 0.00 -0.90 -4.79 121.76 119.48 1rqx s ALA 124 Ca 0.00 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 1rqx s ALA 124 Cb 0.00 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.76 1rqx s ALA 124 CO 0.00 -1.37 0.91 0.34 0.00 0.00 0.00 175.76 175.64 1rqx s ASP 125 N -1.95 6.21 -0.47 0.00 -1.08 0.97 -4.63 116.67 115.72 1rqx s ASP 125 Ca 0.74 -0.89 -0.18 0.00 -0.52 0.00 0.00 52.55 51.70 1rqx s ASP 125 Cb -0.27 -2.40 0.05 0.00 -1.46 0.00 0.00 42.92 38.83 1rqx s ASP 125 CO 0.38 -1.33 0.54 -0.69 0.52 0.00 0.00 175.17 174.59 1rqx s VAL 126 N 3.81 4.99 -0.44 1.11 1.01 -1.26 -1.53 120.40 128.09 1rqx s VAL 126 Ca 0.22 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 1rqx s VAL 126 Cb -0.17 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1rqx s VAL 126 CO 0.12 -0.65 0.49 -0.13 0.00 0.00 0.00 175.10 174.92 1rqx s ARG 127 N 2.34 3.10 -0.23 2.72 0.52 -0.20 -4.98 118.95 122.23 1rqx s ARG 127 Ca 0.13 -0.82 -0.15 0.00 -0.52 0.00 0.00 55.73 54.37 1rqx s ARG 127 Cb -0.19 -4.01 -0.04 0.00 0.52 0.00 0.00 34.95 31.23 1rqx s ARG 127 CO 0.12 -0.96 0.36 -0.51 0.02 0.00 0.00 175.30 174.34 1rqx s LEU 128 N 2.23 4.10 0.00 2.53 1.43 -1.26 -0.88 118.68 126.84 1rqx s LEU 128 Ca 0.13 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1rqx s LEU 128 Cb -0.18 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1rqx s LEU 128 CO 0.13 -0.11 0.00 1.33 0.23 0.00 0.00 176.35 177.93 1rqx n VAL 129 N 4.67 0.00 0.00 -1.59 0.24 -1.09 -5.00 118.33 115.55 1rqx n VAL 129 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1rqx n VAL 129 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1rqx n VAL 129 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1rqx n SER 140 N 0.00 0.00 0.43 -1.34 3.41 -1.26 -4.48 113.62 110.38 1rqx n SER 140 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 1rqx n SER 140 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1rqx n SER 140 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1rqx h TRP 141 N 0.00 -1.10 -0.29 7.33 -0.00 -2.00 -1.42 115.95 118.47 1rqx h TRP 141 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.85 1rqx h TRP 141 Cb 0.00 0.37 -0.02 0.00 -0.00 0.00 0.00 29.16 29.52 1rqx h TRP 141 CO 0.00 -0.66 0.12 0.93 -0.00 0.00 0.00 178.44 178.83 1rqx h GLU 142 N -1.12 0.40 -0.32 2.65 4.39 -2.04 -1.90 114.58 116.64 1rqx h GLU 142 Ca -0.11 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1rqx h GLU 142 Cb 0.87 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1rqx h GLU 142 CO 0.16 0.34 -0.08 -0.44 -1.16 0.00 0.00 179.01 177.83 1rqx h ASP 143 N 0.41 0.50 -0.03 1.42 5.19 -1.95 -0.09 116.42 121.87 1rqx h ASP 143 Ca 0.10 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1rqx h ASP 143 Cb 0.08 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1rqx h ASP 143 CO -0.01 0.63 -0.04 0.00 -3.12 0.00 0.00 179.24 176.70 1rqx h ALA 144 N 1.43 0.04 0.04 3.45 0.00 -0.48 -0.82 119.26 122.92 1rqx h ALA 144 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1rqx h ALA 144 Cb 0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1rqx h ALA 144 CO 0.02 -0.17 -0.15 -0.07 0.00 0.00 0.00 179.25 178.88 1rqx h LEU 145 N -0.43 -0.43 -1.07 0.00 3.38 -1.22 -1.63 115.31 113.91 1rqx h LEU 145 Ca 0.00 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1rqx h LEU 145 Cb 0.56 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1rqx h LEU 145 CO 0.01 -0.22 0.63 -0.08 0.09 0.00 0.00 178.44 178.87 1rqx h GLU 146 N -0.28 1.21 -0.78 1.13 4.57 -1.07 -1.66 114.58 117.70 1rqx h GLU 146 Ca 0.04 -0.07 0.14 0.00 -1.18 0.00 0.00 59.36 58.28 1rqx h GLU 146 Cb 0.32 -0.27 -0.09 0.00 -0.16 0.00 0.00 28.75 28.54 1rqx h GLU 146 CO -0.12 0.80 0.36 1.03 -1.18 0.00 0.00 179.01 179.90 1rqx h SER 147 N 1.24 0.40 -0.42 1.04 0.87 -0.24 -0.13 113.55 116.32 1rqx h SER 147 Ca 0.37 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.97 1rqx h SER 147 Cb -0.06 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1rqx h SER 147 CO -0.10 0.17 0.06 0.58 -0.53 0.00 0.00 176.83 177.02 1rqx h VAL 148 N 0.53 1.24 0.76 2.23 2.07 -0.55 -2.33 116.25 120.21 1rqx h VAL 148 Ca 0.42 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1rqx h VAL 148 Cb 0.59 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1rqx h VAL 148 CO -0.37 0.31 -0.36 0.03 0.02 0.00 0.00 177.57 177.20 1rqx h ARG 149 N 0.55 -0.98 -0.44 1.57 3.08 -1.11 -0.81 114.38 116.24 1rqx h ARG 149 Ca 0.13 0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.37 1rqx h ARG 149 Cb 0.38 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1rqx h ARG 149 CO 0.01 -0.64 0.66 0.00 -1.07 0.00 0.00 179.97 178.93 1rqx h ALA 150 N -0.95 2.15 -0.00 0.04 0.00 -1.02 1.15 119.26 120.62 1rqx h ALA 150 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1rqx h ALA 150 Cb 0.80 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1rqx h ALA 150 CO 0.17 -0.89 -0.31 0.00 0.00 0.00 0.00 179.25 178.22 1rqx n ALA 151 N -2.15 3.18 0.00 0.00 0.00 -0.88 -4.93 120.51 115.73 1rqx n ALA 151 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1rqx n ALA 151 Cb 0.83 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 1.39 1.01 3.75 0.00 0.00 0.39 -5.09 105.19 106.64 1rqx n GLY 152 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 2.29 -0.29 -0.02 0.00 -0.34 -5.01 107.32 101.95 1rqx s GLY 153 Ca 0.00 -2.07 -0.01 0.00 0.00 0.00 0.00 44.72 42.64 1rqx s GLY 153 CO 0.00 -1.88 -0.03 1.25 0.00 0.00 0.00 173.10 172.44 1rqx s LYS 154 N -3.93 2.48 0.26 2.90 2.20 -1.26 -3.65 119.74 118.74 1rqx s LYS 154 Ca 0.42 -1.22 -0.19 0.00 -0.36 0.00 0.00 55.97 54.62 1rqx s LYS 154 Cb 0.03 -3.11 -0.09 0.00 -1.51 0.00 0.00 37.83 33.15 1rqx s LYS 154 CO 0.23 -0.57 0.74 -1.25 -0.36 0.00 0.00 175.35 174.14 1rqx s PRO 155 N 1.25 4.20 -0.29 4.03 0.04 -1.26 -0.11 135.00 142.85 1rqx s PRO 155 Ca -0.05 0.83 -0.05 0.00 0.04 0.00 0.00 61.00 61.77 1rqx s PRO 155 Cb -0.19 -2.75 0.02 0.00 0.04 0.00 0.00 34.50 31.62 1rqx s PRO 155 CO -0.02 0.32 0.05 -0.47 0.04 0.00 0.00 177.00 176.92 1rqx s TYR 156 N -1.66 3.14 -0.36 0.56 5.04 0.29 -4.94 117.35 119.42 1rqx s TYR 156 Ca 0.46 -1.17 -0.29 0.00 -2.44 0.00 0.00 57.07 53.64 1rqx s TYR 156 Cb -0.15 -2.21 0.01 0.00 0.35 0.00 0.00 41.96 39.96 1rqx s TYR 156 CO 0.20 -0.63 1.23 0.00 -1.34 0.00 0.00 175.55 175.01 1rqx s ALA 157 N 1.45 3.30 -0.36 3.97 0.00 -1.26 -2.16 121.76 126.70 1rqx s ALA 157 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 1rqx s ALA 157 Cb -0.17 -3.80 0.07 0.00 0.00 0.00 0.00 23.12 19.21 1rqx s ALA 157 CO 0.01 -1.90 0.13 0.42 0.00 0.00 0.00 175.76 174.42 1rqx s ILE 158 N 4.37 3.56 1.03 0.00 1.01 -0.34 -5.01 121.20 125.82 1rqx s ILE 158 Ca 0.52 -1.45 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 1rqx s ILE 158 Cb -0.13 -3.15 0.21 0.00 0.01 0.00 0.00 42.46 39.40 1rqx s ILE 158 CO 0.25 -0.34 1.08 -2.16 0.00 0.00 0.00 174.94 173.76 1rqx s PRO 159 N 1.31 0.13 -0.23 2.79 0.04 -1.26 -3.94 135.00 133.84 1rqx s PRO 159 Ca 0.01 0.65 -0.41 0.00 0.04 0.00 0.00 61.00 61.28 1rqx s PRO 159 Cb -0.21 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.47 1rqx s PRO 159 CO 0.00 -2.97 1.56 0.00 0.04 0.00 0.00 177.00 175.63 1rqx n ALA 160 N -4.36 -1.02 -0.92 8.56 0.00 -1.26 0.03 120.51 121.55 1rqx n ALA 160 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1rqx n ALA 160 Cb 0.56 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 3.52 0.01 2.91 0.00 0.00 -1.26 -1.80 105.19 108.56 1rqx n GLY 161 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.36 -0.33 0.00 0.02 -1.54 -3.36 113.55 107.97 1rqx h SER 163 Ca 0.00 0.01 -0.70 0.00 -0.84 0.00 0.00 61.79 60.27 1rqx h SER 163 Cb 0.35 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1rqx h SER 163 CO 0.00 -0.21 2.77 -0.67 -1.14 0.00 0.00 176.83 177.58 1rqx n ASP 164 N -3.44 4.27 -3.75 3.07 -0.08 -1.26 -4.59 116.55 110.77 1rqx n ASP 164 Ca -0.05 -2.87 -0.13 0.00 -1.51 0.00 0.00 54.79 50.23 1rqx n ASP 164 Cb 0.17 -1.69 -0.10 0.00 2.34 0.00 0.00 41.12 41.84 1rqx n ASP 164 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1rqx s HIS 165 N 3.64 -0.34 0.31 -0.67 2.46 -1.26 -4.82 115.29 114.61 1rqx s HIS 165 Ca 0.50 0.80 0.07 0.00 0.47 0.00 0.00 55.06 56.90 1rqx s HIS 165 Cb 0.10 0.13 0.82 0.00 -0.13 0.00 0.00 32.58 33.50 1rqx s HIS 165 CO -0.02 -0.24 1.72 -1.35 -2.47 0.00 0.00 174.74 172.38 1rqx h PRO 166 N 5.16 0.49 -0.01 2.88 0.11 -1.92 -0.46 132.00 138.26 1rqx h PRO 166 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1rqx h PRO 166 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1rqx h PRO 166 CO 0.31 0.33 -0.40 1.28 -0.21 0.00 0.00 178.00 179.31 1rqx n LEU 167 N -4.95 1.64 0.29 2.35 4.77 -1.26 -4.53 117.00 115.30 1rqx n LEU 167 Ca 0.25 -0.57 0.17 0.00 -0.03 0.00 0.00 56.01 55.83 1rqx n LEU 167 Cb 0.70 -0.05 0.89 0.00 -2.33 0.00 0.00 43.42 42.64 1rqx n LEU 167 CO 0.15 0.31 1.06 1.23 -1.33 0.00 0.00 177.39 178.81 1rqx h GLY 168 N 4.88 0.00 -0.88 -0.72 0.00 -1.23 -2.33 103.07 102.80 1rqx h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rqx h GLY 168 CO 0.00 0.00 -0.12 0.61 0.00 0.00 0.00 176.54 177.03 1rqx n GLY 169 N -1.19 -0.08 0.27 4.60 0.00 -1.26 -4.56 105.19 102.96 1rqx n GLY 169 Ca -0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 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 2.14 0.83 -0.52 0.99 3.38 -1.73 -3.13 115.31 117.26 1rqx h LEU 170 Ca 0.00 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.93 1rqx h LEU 170 Cb 0.51 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1rqx h LEU 170 CO 0.00 0.75 -0.18 1.23 0.09 0.00 0.00 178.44 180.33 1rqx h GLY 171 N 0.85 0.27 0.16 0.83 0.00 -1.80 -0.99 103.07 102.39 1rqx h GLY 171 Ca 0.21 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1rqx h GLY 171 CO -0.02 -0.21 0.00 0.69 0.00 0.00 0.00 176.54 176.99 1rqx n PHE 172 N -5.40 0.04 0.14 5.60 3.01 -1.21 -2.27 117.46 117.38 1rqx n PHE 172 Ca 0.05 -0.02 -0.24 0.00 1.01 0.00 0.00 57.45 58.24 1rqx n PHE 172 Cb 0.30 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.62 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 1.04 1.26 -0.45 -4.37 2.07 -1.14 -3.05 116.25 111.61 1rqx h VAL 173 Ca 0.00 -2.71 -0.04 0.00 0.82 0.00 0.00 66.70 64.77 1rqx h VAL 173 Cb 0.22 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1rqx h VAL 173 CO 0.00 0.82 0.12 1.23 0.02 0.00 0.00 177.57 179.76 1rqx h GLY 174 N 0.30 0.71 0.24 2.17 0.00 -0.98 -2.47 103.07 103.04 1rqx h GLY 174 Ca -0.26 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 46.77 1rqx h GLY 174 CO 0.27 0.35 -0.12 -2.75 0.00 0.00 0.00 176.54 174.29 1rqx h PHE 175 N 0.64 -0.27 -0.12 5.60 3.04 -1.36 0.15 116.94 124.63 1rqx h PHE 175 Ca 0.15 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 1rqx h PHE 175 Cb 0.22 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 1rqx h PHE 175 CO 0.01 -0.19 -0.02 0.00 -2.02 0.00 0.00 178.31 176.10 1rqx h ALA 176 N 1.27 1.76 0.87 2.41 0.00 -1.38 -0.69 119.26 123.50 1rqx h ALA 176 Ca 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1rqx h ALA 176 Cb 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1rqx h ALA 176 CO -0.38 0.18 -0.42 1.49 0.00 0.00 0.00 179.25 180.12 1rqx h GLU 177 N 0.16 -1.13 -0.76 0.00 4.57 -0.62 -2.23 114.58 114.58 1rqx h GLU 177 Ca 0.04 0.08 0.18 0.00 -1.18 0.00 0.00 59.36 58.47 1rqx h GLU 177 Cb 0.14 0.26 -0.12 0.00 -0.16 0.00 0.00 28.75 28.87 1rqx h GLU 177 CO 0.00 -0.75 0.15 1.49 -1.18 0.00 0.00 179.01 178.72 1rqx h GLU 178 N -1.31 0.21 -0.87 1.92 4.81 -0.29 0.61 114.58 119.67 1rqx h GLU 178 Ca -0.12 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1rqx h GLU 178 Cb 0.90 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 1rqx h GLU 178 CO 0.20 0.14 0.52 0.28 -0.73 0.00 0.00 179.01 179.42 1rqx h VAL 179 N 0.22 1.24 -0.11 0.32 2.07 -1.06 0.17 116.25 119.10 1rqx h VAL 179 Ca 0.44 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1rqx h VAL 179 Cb 0.78 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1rqx h VAL 179 CO -0.57 0.25 0.06 0.03 0.02 0.00 0.00 177.57 177.36 1rqx h ARG 180 N 1.19 0.16 -0.90 1.57 3.08 -0.29 0.12 114.38 119.32 1rqx h ARG 180 Ca 0.31 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.42 1rqx h ARG 180 Cb -0.05 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.90 1rqx h ARG 180 CO -0.06 0.21 0.55 0.00 -1.07 0.00 0.00 179.97 179.60 1rqx h ALA 181 N 0.94 1.28 0.00 0.04 0.00 -0.81 -1.30 119.26 119.41 1rqx h ALA 181 Ca 0.04 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1rqx h ALA 181 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1rqx h ALA 181 CO -0.01 0.24 -0.47 1.96 0.00 0.00 0.00 179.25 180.98 1rqx h GLN 182 N 0.96 0.00 -0.10 0.00 4.20 -0.59 -2.87 115.11 116.71 1rqx h GLN 182 Ca 0.41 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.97 1rqx h GLN 182 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1rqx h GLN 182 CO -0.21 0.47 -0.59 0.93 -0.67 0.00 0.00 178.83 178.75 1rqx h GLU 183 N 0.00 0.32 -0.15 1.46 5.08 0.30 -1.24 114.58 120.35 1rqx h GLU 183 Ca -0.00 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1rqx h GLU 183 Cb 1.04 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1rqx h GLU 183 CO 0.06 0.82 0.01 0.00 -1.00 0.00 0.00 179.01 178.90 1rqx h ALA 184 N 1.13 0.14 -0.44 3.43 0.00 -1.08 0.55 119.26 122.98 1rqx h ALA 184 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1rqx h ALA 184 Cb 1.11 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1rqx h ALA 184 CO 0.10 -0.44 0.20 0.93 0.00 0.00 0.00 179.25 180.04 1rqx h GLU 185 N 0.06 0.64 0.00 0.00 5.08 -1.36 -2.38 114.58 116.62 1rqx h GLU 185 Ca 0.07 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1rqx h GLU 185 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1rqx h GLU 185 CO -0.11 0.56 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.16 1rqx h LEU 186 N 0.57 0.00 0.15 1.33 3.38 -0.86 -3.47 115.31 116.42 1rqx h LEU 186 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1rqx h LEU 186 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1rqx h LEU 186 CO -0.02 0.22 -0.03 0.61 0.09 0.00 0.00 178.44 179.31 1rqx n GLY 187 N -0.09 0.37 3.47 0.83 0.00 0.19 -5.03 105.19 104.92 1rqx n GLY 187 Ca -0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.06 -0.47 -0.05 1.61 -0.12 -0.84 -5.04 117.98 111.02 1rqx s PHE 188 Ca 0.00 0.37 0.01 0.00 -0.05 0.00 0.00 56.93 57.26 1rqx s PHE 188 Cb 0.00 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 1rqx s PHE 188 CO 0.00 -0.68 -0.03 0.15 -0.05 0.00 0.00 175.22 174.61 1rqx s LYS 189 N -3.14 2.80 0.28 1.99 1.02 -1.26 -4.51 119.74 116.93 1rqx s LYS 189 Ca 0.01 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.17 1rqx s LYS 189 Cb -0.01 -2.66 -0.09 0.00 -0.52 0.00 0.00 37.83 34.55 1rqx s LYS 189 CO -0.09 0.66 1.00 -0.06 -0.92 0.00 0.00 175.35 175.94 1rqx s PHE 190 N -0.93 3.73 0.06 3.18 0.08 -1.26 -4.86 117.98 117.98 1rqx s PHE 190 Ca 0.15 1.80 -0.07 0.00 0.12 0.00 0.00 56.93 58.93 1rqx s PHE 190 Cb -0.11 -3.08 -0.30 0.00 -0.57 0.00 0.00 43.02 38.96 1rqx s PHE 190 CO 0.05 -0.02 1.11 -0.44 -0.10 0.00 0.00 175.22 175.82 1rqx h ASP 191 N 3.70 0.51 -5.54 1.36 3.32 -1.27 -3.48 116.42 115.03 1rqx h ASP 191 Ca -0.46 -0.55 -0.24 0.00 0.02 0.00 0.00 57.03 55.80 1rqx h ASP 191 Cb 1.20 -0.17 -0.15 0.00 0.22 0.00 0.00 39.33 40.44 1rqx h ASP 191 CO 0.67 1.43 -0.62 -0.31 -1.72 0.00 0.00 179.24 178.68 1rqx s TYR 192 N -2.64 1.17 -0.03 4.55 1.51 -1.12 -4.81 117.35 115.97 1rqx s TYR 192 Ca -0.05 -1.37 -0.01 0.00 -1.01 0.00 0.00 57.07 54.63 1rqx s TYR 192 Cb 0.06 -0.57 0.03 0.00 -0.11 0.00 0.00 41.96 41.37 1rqx s TYR 192 CO 0.90 -0.62 0.06 0.08 -1.11 0.00 0.00 175.55 174.86 1rqx s VAL 193 N -4.14 -0.06 -0.19 0.71 1.01 -0.63 -1.62 120.40 115.47 1rqx s VAL 193 Ca 0.39 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1rqx s VAL 193 Cb 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 1rqx s VAL 193 CO 0.12 0.09 0.06 -0.69 0.00 0.00 0.00 175.10 174.68 1rqx s VAL 194 N 1.18 4.73 -0.01 2.92 1.01 -0.55 0.12 120.40 129.80 1rqx s VAL 194 Ca -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1rqx s VAL 194 Cb -0.13 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1rqx s VAL 194 CO -0.04 0.45 0.07 0.54 0.00 0.00 0.00 175.10 176.12 1rqx s VAL 195 N 0.49 0.04 0.05 2.92 0.11 -0.78 -1.20 120.40 122.04 1rqx s VAL 195 Ca 0.03 -0.36 -0.21 0.00 -2.93 0.00 0.00 61.98 58.50 1rqx s VAL 195 Cb -0.13 -0.22 -0.06 0.00 -1.53 0.00 0.00 36.38 34.44 1rqx s VAL 195 CO 0.01 -0.20 0.64 0.00 -3.33 0.00 0.00 175.10 172.21 1rqx s SER 197 N -0.63 1.68 0.00 0.00 0.01 -0.10 -4.78 113.70 109.88 1rqx s SER 197 Ca 0.32 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1rqx s SER 197 Cb -0.20 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.73 1rqx s SER 197 CO 0.20 0.15 0.00 0.52 0.41 0.00 0.00 173.24 174.52 1rqx n VAL 198 N 2.94 0.00 0.54 3.43 0.31 -1.26 -2.13 118.33 122.15 1rqx n VAL 198 Ca -0.16 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.30 1rqx n VAL 198 Cb 0.54 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.73 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 0.00 0.00 2.52 1.35 -1.95 -3.44 112.91 111.39 1rqx h THR 199 Ca 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1rqx h THR 199 Cb 0.00 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1rqx h THR 199 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1rqx n GLY 200 N 1.30 2.79 0.05 5.82 0.00 -1.26 -4.72 105.19 109.16 1rqx n GLY 200 Ca 0.04 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 0.19 0.25 0.12 1.61 3.41 -1.26 -1.34 113.62 116.59 1rqx n SER 201 Ca 0.00 0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 1rqx n SER 201 Cb 0.00 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 63.27 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 0.39 -0.42 6.66 2.02 -1.93 -1.30 112.91 118.33 1rqx h THR 202 Ca 0.00 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 1rqx h THR 202 Cb 0.25 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1rqx h THR 202 CO 0.00 0.10 0.06 -0.61 0.37 0.00 0.00 175.52 175.44 1rqx h GLN 203 N -1.01 0.65 0.21 6.66 4.15 -1.84 -2.52 115.11 121.41 1rqx h GLN 203 Ca -0.04 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 59.26 1rqx h GLN 203 Cb 0.45 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1rqx h GLN 203 CO 0.06 0.62 -0.27 0.00 -1.93 0.00 0.00 178.83 177.32 1rqx h ALA 204 N 1.45 -0.52 -0.55 3.38 0.00 -1.21 0.68 119.26 122.49 1rqx h ALA 204 Ca 0.14 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1rqx h ALA 204 Cb 0.30 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1rqx h ALA 204 CO 0.00 -0.83 0.37 0.78 0.00 0.00 0.00 179.25 179.57 1rqx h GLY 205 N -0.53 0.68 0.87 0.00 0.00 -1.09 -1.62 103.07 101.38 1rqx h GLY 205 Ca 0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1rqx h GLY 205 CO -0.10 0.19 -0.10 -0.33 0.00 0.00 0.00 176.54 176.20 1rqx h MET 206 N 0.57 0.55 0.01 4.80 2.07 -0.92 -1.21 114.93 120.79 1rqx h MET 206 Ca 0.23 -0.23 0.02 0.00 -2.07 0.00 0.00 59.70 57.65 1rqx h MET 206 Cb 0.20 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.88 1rqx h MET 206 CO -0.06 0.78 -0.12 0.28 1.07 0.00 0.00 176.91 178.85 1rqx h VAL 207 N 0.29 0.70 0.39 -2.22 2.07 -0.18 0.33 116.25 117.64 1rqx h VAL 207 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1rqx h VAL 207 Cb 0.60 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1rqx h VAL 207 CO 0.03 0.00 -0.29 0.58 0.02 0.00 0.00 177.57 177.91 1rqx h VAL 208 N -0.21 0.39 -0.87 2.57 2.07 -1.31 0.20 116.25 119.09 1rqx h VAL 208 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1rqx h VAL 208 Cb 0.26 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1rqx h VAL 208 CO -0.11 0.00 0.57 1.23 0.02 0.00 0.00 177.57 179.27 1rqx h GLY 209 N -0.68 1.25 1.15 2.17 0.00 -1.02 -2.20 103.07 103.74 1rqx h GLY 209 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1rqx h GLY 209 CO 0.00 0.29 -0.46 0.69 0.00 0.00 0.00 176.54 177.06 1rqx n PHE 210 N -4.48 0.10 0.08 5.60 3.72 0.12 -2.98 117.46 119.61 1rqx n PHE 210 Ca 0.13 0.03 -0.04 0.00 -0.05 0.00 0.00 57.45 57.51 1rqx n PHE 210 Cb 0.20 -0.35 0.15 0.00 -0.94 0.00 0.00 39.48 38.53 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 2.91 0.91 -0.91 4.37 0.00 0.03 0.40 119.26 126.97 1rqx h ALA 211 Ca 0.00 -0.50 0.26 0.00 0.00 0.00 0.00 54.91 54.67 1rqx h ALA 211 Cb 0.54 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1rqx h ALA 211 CO 0.00 0.69 0.66 0.00 0.00 0.00 0.00 179.25 180.60 1rqx h ALA 212 N 1.23 2.86 0.00 0.00 0.00 -1.40 -0.66 119.26 121.28 1rqx h ALA 212 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1rqx h ALA 212 Cb 1.02 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1rqx h ALA 212 CO 0.09 -1.13 -0.23 -0.40 0.00 0.00 0.00 179.25 177.57 1rqx n ASP 213 N -4.23 1.92 -0.43 0.00 5.68 -1.06 -4.99 116.55 113.43 1rqx n ASP 213 Ca 0.19 -3.21 -0.04 0.00 -0.50 0.00 0.00 54.79 51.23 1rqx n ASP 213 Cb 0.98 -0.44 -0.01 0.00 -1.14 0.00 0.00 41.12 40.52 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 -1.15 0.43 0.04 6.12 0.00 -0.25 -4.95 105.19 105.43 1rqx n GLY 214 Ca 0.15 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.08 2.08 -0.31 1.61 1.74 0.14 -4.76 116.66 115.08 1rqx n ARG 215 Ca -0.05 -1.84 0.14 0.00 -0.77 0.00 0.00 57.85 55.33 1rqx n ARG 215 Cb 0.36 -1.14 0.37 0.00 -1.02 0.00 0.00 32.46 31.03 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 1.82 0.00 7.54 0.00 -1.72 0.60 119.26 127.50 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 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1rqx h ALA 216 CO 0.00 -0.14 0.00 -0.40 0.00 0.00 0.00 179.25 178.71 1rqx n ASP 217 N -4.65 0.00 -0.53 0.00 5.75 -1.26 -2.46 116.55 113.41 1rqx n ASP 217 Ca 0.21 -0.61 0.12 0.00 -0.01 0.00 0.00 54.79 54.50 1rqx n ASP 217 Cb 0.56 -0.09 0.22 0.00 -1.03 0.00 0.00 41.12 40.79 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 -1.09 1.45 -2.87 0.11 5.12 0.21 -4.76 116.66 114.82 1rqx n ARG 218 Ca 0.18 -1.06 -0.43 0.00 -1.93 0.00 0.00 57.85 54.61 1rqx n ARG 218 Cb 0.13 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 29.91 1rqx n ARG 218 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1rqx s VAL 219 N -2.29 4.41 -0.58 1.55 1.01 -1.03 -1.61 120.40 121.86 1rqx s VAL 219 Ca 0.26 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1rqx s VAL 219 Cb 0.19 -4.56 0.09 0.00 0.00 0.00 0.00 36.38 32.10 1rqx s VAL 219 CO 0.45 -1.18 0.72 -0.63 0.00 0.00 0.00 175.10 174.46 1rqx s ILE 220 N 3.88 4.76 0.15 2.22 1.01 0.32 -4.30 121.20 129.25 1rqx s ILE 220 Ca 0.27 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 1rqx s ILE 220 Cb -0.14 -4.48 -0.07 0.00 0.01 0.00 0.00 42.46 37.78 1rqx s ILE 220 CO 0.16 -1.10 0.84 -0.83 0.00 0.00 0.00 174.94 174.01 1rqx s GLY 221 N 3.43 2.95 -0.14 6.18 0.00 -0.59 -1.87 107.32 117.27 1rqx s GLY 221 Ca 0.14 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1rqx s GLY 221 CO 0.08 1.07 -0.15 0.14 0.00 0.00 0.00 173.10 174.25 1rqx s VAL 222 N -0.74 2.80 0.20 1.40 1.01 0.39 0.10 120.40 125.56 1rqx s VAL 222 Ca 0.39 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1rqx s VAL 222 Cb -0.23 -2.18 -0.08 0.00 0.00 0.00 0.00 36.38 33.89 1rqx s VAL 222 CO 0.27 0.52 1.00 -0.62 0.00 0.00 0.00 175.10 176.27 1rqx s ASP 223 N 0.64 7.48 -0.00 3.32 2.15 0.14 -0.93 116.67 129.47 1rqx s ASP 223 Ca -0.08 1.98 0.00 0.00 0.43 0.00 0.00 52.55 54.89 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 0.03 -0.02 0.76 0.00 -0.17 0.00 0.00 175.17 175.77 1rqx n ALA 224 N 1.95 1.53 -0.03 3.66 0.00 -0.91 -3.37 120.51 123.34 1rqx n ALA 224 Ca 0.00 -0.77 -0.09 0.00 0.00 0.00 0.00 53.44 52.57 1rqx n ALA 224 Cb 0.47 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.26 0.88 -0.41 0.00 3.41 -1.26 -4.49 113.62 111.48 1rqx n SER 225 Ca 0.00 0.37 -0.05 0.00 -0.26 0.00 0.00 58.87 58.92 1rqx n SER 225 Cb 0.37 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.60 -0.08 -3.17 7.33 0.00 -1.26 -3.82 120.51 116.90 1rqx n ALA 226 Ca -0.19 0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1rqx n ALA 226 Cb 1.06 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.69 1.11 -0.34 0.00 5.02 -1.26 -4.96 118.16 115.04 1rqx n LYS 227 Ca -0.05 -3.47 0.21 0.00 -2.02 0.00 0.00 58.31 52.98 1rqx n LYS 227 Cb 0.20 -1.74 0.44 0.00 -0.02 0.00 0.00 35.03 33.91 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 0.44 0.46 1.97 0.13 -1.97 -2.47 132.00 133.55 1rqx h PRO 228 Ca 0.10 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1rqx h PRO 228 Cb 0.94 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1rqx h PRO 228 CO 0.52 0.29 -0.22 0.00 -0.23 0.00 0.00 178.00 178.36 1rqx h ALA 229 N 1.75 -0.62 0.44 -0.56 0.00 -1.99 0.14 119.26 118.42 1rqx h ALA 229 Ca 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 1rqx h ALA 229 Cb 1.47 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1rqx h ALA 229 CO -0.50 -0.84 -0.29 1.96 0.00 0.00 0.00 179.25 179.59 1rqx h GLN 230 N -0.63 -0.67 -0.72 0.00 4.20 -1.89 -1.60 115.11 113.80 1rqx h GLN 230 Ca -0.06 0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.81 1rqx h GLN 230 Cb 0.48 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.33 1rqx h GLN 230 CO 0.10 -0.45 0.32 1.15 -0.67 0.00 0.00 178.83 179.29 1rqx h THR 231 N -0.70 0.76 -0.55 -0.54 2.02 -1.46 0.23 112.91 112.67 1rqx h THR 231 Ca -0.05 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1rqx h THR 231 Cb 0.58 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1rqx h THR 231 CO 0.04 0.09 0.34 -0.09 0.37 0.00 0.00 175.52 176.27 1rqx h ARG 232 N 0.52 0.75 -0.37 6.66 2.43 -0.55 -0.41 114.38 123.41 1rqx h ARG 232 Ca 0.37 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1rqx h ARG 232 Cb 0.48 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1rqx h ARG 232 CO -0.33 0.53 -0.24 1.49 -1.51 0.00 0.00 179.97 179.91 1rqx h GLU 233 N 0.75 0.73 -0.46 0.20 4.22 -0.18 -1.50 114.58 118.34 1rqx h GLU 233 Ca 0.20 -0.30 -0.14 0.00 0.08 0.00 0.00 59.36 59.20 1rqx h GLU 233 Cb -0.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1rqx h GLU 233 CO -0.04 0.90 -0.26 0.37 -2.18 0.00 0.00 179.01 177.80 1rqx h GLN 234 N 0.64 0.99 -0.04 1.92 4.15 -0.23 0.30 115.11 122.84 1rqx h GLN 234 Ca 0.09 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1rqx h GLN 234 Cb 0.74 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 1rqx h GLN 234 CO 0.06 1.13 0.03 0.82 -1.93 0.00 0.00 178.83 178.93 1rqx h ILE 235 N 0.84 1.03 -0.10 2.39 2.04 -0.88 -0.51 117.51 122.32 1rqx h ILE 235 Ca 0.10 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1rqx h ILE 235 Cb 0.85 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1rqx h ILE 235 CO 0.08 0.02 -0.05 0.74 0.00 0.00 0.00 178.15 178.94 1rqx h THR 236 N 0.04 0.84 -0.63 -0.27 2.02 -1.12 -0.19 112.91 113.61 1rqx h THR 236 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1rqx h THR 236 Cb 0.02 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1rqx h THR 236 CO -0.00 0.00 0.41 -0.09 0.37 0.00 0.00 175.52 176.21 1rqx h ARG 237 N -0.04 0.81 -0.06 6.66 2.43 -0.77 -1.58 114.38 121.83 1rqx h ARG 237 Ca 0.06 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1rqx h ARG 237 Cb 0.13 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1rqx h ARG 237 CO -0.13 0.53 -0.47 0.82 -1.51 0.00 0.00 179.97 179.22 1rqx h ILE 238 N 0.83 1.34 -0.54 1.20 2.04 -0.85 -1.83 117.51 119.70 1rqx h ILE 238 Ca 0.23 -1.65 -0.10 0.00 1.00 0.00 0.00 64.86 64.34 1rqx h ILE 238 Cb -0.08 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1rqx h ILE 238 CO -0.06 0.48 -0.05 0.00 0.00 0.00 0.00 178.15 178.52 1rqx h ALA 239 N 1.40 0.73 -0.45 1.87 0.00 -0.63 0.12 119.26 122.30 1rqx h ALA 239 Ca 0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1rqx h ALA 239 Cb 0.88 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1rqx h ALA 239 CO 0.07 0.60 0.09 0.00 0.00 0.00 0.00 179.25 180.02 1rqx h ARG 240 N 0.86 0.73 -0.34 0.00 3.08 -1.05 0.25 114.38 117.91 1rqx h ARG 240 Ca 0.15 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1rqx h ARG 240 Cb 0.61 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1rqx h ARG 240 CO 0.04 0.74 -0.31 1.96 -1.07 0.00 0.00 179.97 181.33 1rqx h GLN 241 N 0.60 0.80 -0.14 0.04 4.20 -1.16 -2.81 115.11 116.64 1rqx h GLN 241 Ca 0.14 -0.41 -0.11 0.00 0.06 0.00 0.00 58.65 58.32 1rqx h GLN 241 Cb 0.35 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1rqx h GLN 241 CO 0.00 1.04 -0.41 1.15 -0.67 0.00 0.00 178.83 179.95 1rqx h THR 242 N 0.58 1.31 -0.63 -0.54 2.02 -0.65 -1.73 112.91 113.28 1rqx h THR 242 Ca 0.06 -1.54 -0.03 0.00 0.77 0.00 0.00 66.41 65.67 1rqx h THR 242 Cb 0.88 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 1rqx h THR 242 CO 0.08 0.47 0.28 0.00 0.37 0.00 0.00 175.52 176.71 1rqx h ALA 243 N 1.30 0.81 -0.17 6.16 0.00 -0.41 -1.06 119.26 125.89 1rqx h ALA 243 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1rqx h ALA 243 Cb 0.84 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1rqx h ALA 243 CO 0.07 0.40 0.06 1.49 0.00 0.00 0.00 179.25 181.27 1rqx h GLU 244 N 0.87 0.27 -0.72 0.00 4.81 -1.34 0.33 114.58 118.80 1rqx h GLU 244 Ca 0.21 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.52 1rqx h GLU 244 Cb 0.16 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.41 1rqx h GLU 244 CO -0.02 0.36 0.28 0.87 -0.73 0.00 0.00 179.01 179.77 1rqx h LYS 245 N 0.12 0.42 -0.19 1.92 1.79 -0.82 -1.62 116.57 118.18 1rqx h LYS 245 Ca 0.06 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1rqx h LYS 245 Cb 0.20 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1rqx h LYS 245 CO -0.00 0.28 0.00 1.33 -1.08 0.00 0.00 179.45 179.98 1rqx n VAL 246 N -5.00 0.24 -3.09 0.50 0.24 -0.45 -4.95 118.33 105.82 1rqx n VAL 246 Ca 0.13 -0.45 -0.13 0.00 -2.04 0.00 0.00 64.34 61.85 1rqx n VAL 246 Cb 0.37 0.62 0.05 0.00 -1.47 0.00 0.00 33.84 33.42 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 1.24 0.06 3.73 7.63 0.00 -0.34 -0.98 105.19 116.54 1rqx n GLY 247 Ca 0.17 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.67 4.36 -0.83 0.99 2.96 0.10 -3.97 118.68 117.62 1rqx s LEU 248 Ca 0.29 2.87 -0.07 0.00 -0.22 0.00 0.00 54.13 57.00 1rqx s LEU 248 Cb -0.13 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 1rqx s LEU 248 CO 0.43 -0.95 3.18 -0.62 -1.32 0.00 0.00 176.35 177.06 1rqx n GLU 249 N 3.58 2.97 0.00 1.98 1.02 -1.26 -4.82 120.64 124.11 1rqx n GLU 249 Ca 0.14 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.46 1rqx n GLU 249 Cb 0.36 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 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 2.75 -1.29 -4.19 3.49 0.63 -1.26 -5.12 116.66 111.67 1rqx n ARG 250 Ca 0.60 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 57.18 1rqx n ARG 250 Cb 0.54 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.37 1rqx n ARG 250 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1rqx s ASP 251 N 0.00 5.61 -0.39 6.15 1.01 -1.26 -4.95 116.67 122.84 1rqx s ASP 251 Ca 0.00 0.23 -0.25 0.00 0.71 0.00 0.00 52.55 53.24 1rqx s ASP 251 Cb 0.00 -1.70 0.02 0.00 1.01 0.00 0.00 42.92 42.24 1rqx s ASP 251 CO 0.00 0.36 0.90 -0.63 0.21 0.00 0.00 175.17 176.01 1rqx s ILE 252 N -0.78 4.59 0.35 0.77 -1.09 -1.26 -5.03 121.20 118.75 1rqx s ILE 252 Ca 0.12 1.04 -0.02 0.00 -2.23 0.00 0.00 60.65 59.57 1rqx s ILE 252 Cb -0.12 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1rqx s ILE 252 CO 0.03 -0.58 0.59 -0.04 -1.23 0.00 0.00 174.94 173.70 1rqx s MET 253 N 3.46 3.53 0.60 2.79 -1.94 -1.26 -4.95 119.30 121.53 1rqx s MET 253 Ca 0.37 -0.16 0.30 0.00 -1.71 0.00 0.00 55.69 54.49 1rqx s MET 253 Cb -0.12 -2.61 1.69 0.00 2.01 0.00 0.00 34.83 35.80 1rqx s MET 253 CO 0.20 0.11 2.07 0.00 -0.01 0.00 0.00 175.02 177.39 1rqx h ARG 254 N 0.93 0.00 0.00 2.03 3.08 -1.95 0.49 114.38 118.95 1rqx h ARG 254 Ca -0.49 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.52 1rqx h ARG 254 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1rqx h ARG 254 CO 0.63 0.00 -0.19 0.00 -1.07 0.00 0.00 179.97 179.34 1rqx h ALA 255 N 1.69 1.00 0.00 0.04 0.00 -2.01 -2.93 119.26 117.06 1rqx h ALA 255 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rqx h ALA 255 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rqx h ALA 255 CO -0.00 0.24 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 1rqx n ASP 256 N -3.32 0.00 -4.11 0.00 8.00 0.17 -4.58 116.55 112.72 1rqx n ASP 256 Ca 0.00 0.46 -0.36 0.00 0.71 0.00 0.00 54.79 55.61 1rqx n ASP 256 Cb 0.43 -0.49 -0.12 0.00 -0.02 0.00 0.00 41.12 40.92 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 -2.97 3.19 -0.24 2.53 1.01 -1.11 -4.21 120.40 118.61 1rqx s VAL 257 Ca 0.14 -2.11 -0.12 0.00 0.00 0.00 0.00 61.98 59.88 1rqx s VAL 257 Cb 0.18 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1rqx s VAL 257 CO 0.49 -0.69 0.25 -0.69 0.00 0.00 0.00 175.10 174.46 1rqx s VAL 258 N 1.08 5.29 -0.25 2.92 1.01 -1.26 -5.02 120.40 124.18 1rqx s VAL 258 Ca 0.09 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 1rqx s VAL 258 Cb -0.22 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.66 1rqx s VAL 258 CO -0.05 0.29 0.11 -0.22 0.00 0.00 0.00 175.10 175.23 1rqx s LEU 259 N 1.30 0.72 0.20 3.92 2.96 -1.26 -1.54 118.68 124.98 1rqx s LEU 259 Ca 0.11 -1.10 -0.30 0.00 -0.22 0.00 0.00 54.13 52.62 1rqx s LEU 259 Cb -0.14 -0.39 -0.08 0.00 0.50 0.00 0.00 46.19 46.07 1rqx s LEU 259 CO 0.07 -0.40 1.15 -0.62 -1.32 0.00 0.00 176.35 175.22 1rqx s ASP 260 N 2.04 7.17 0.00 3.68 -1.08 0.29 -4.84 116.67 123.93 1rqx s ASP 260 Ca 0.06 2.20 0.13 0.00 -0.52 0.00 0.00 52.55 54.42 1rqx s ASP 260 Cb -0.16 -2.61 0.08 0.00 -1.46 0.00 0.00 42.92 38.77 1rqx s ASP 260 CO -0.26 -0.28 0.87 -0.62 0.52 0.00 0.00 175.17 175.40 1rqx n GLU 261 N 2.16 0.95 0.16 4.34 1.02 -1.26 -0.69 120.64 127.32 1rqx n GLU 261 Ca 0.03 -1.16 0.13 0.00 -0.02 0.00 0.00 57.16 56.14 1rqx n GLU 261 Cb 0.45 -1.23 0.49 0.00 -0.02 0.00 0.00 31.44 31.14 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 2.30 0.00 -0.16 3.49 3.08 -1.92 -3.33 114.38 117.84 1rqx h ARG 262 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1rqx h ARG 262 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1rqx h ARG 262 CO 0.00 0.00 -0.07 1.19 -1.07 0.00 0.00 179.97 180.02 1rqx n PHE 263 N -2.50 0.54 0.03 3.04 3.72 -1.26 -4.69 117.46 116.33 1rqx n PHE 263 Ca 0.03 -1.12 0.09 0.00 -0.05 0.00 0.00 57.45 56.39 1rqx n PHE 263 Cb 0.31 -0.28 -0.10 0.00 -0.94 0.00 0.00 39.48 38.46 1rqx n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rqx n ALA 264 N -1.02 2.54 -0.61 4.37 0.00 -1.22 -4.82 120.51 119.75 1rqx n ALA 264 Ca 0.21 -0.48 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 1rqx n ALA 264 Cb 0.81 -0.86 0.20 0.00 0.00 0.00 0.00 19.45 19.60 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 1.28 -1.02 0.18 0.00 0.00 -1.26 -3.82 105.19 100.55 1rqx n GLY 265 Ca -0.05 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.15 0.00 -3.17 1.61 0.13 -1.80 -3.30 132.00 123.32 1rqx h PRO 266 Ca -0.49 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1rqx h PRO 266 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 1rqx h PRO 266 CO 0.43 0.06 0.16 -1.21 -0.23 0.00 0.00 178.00 177.22 1rqx s GLU 267 N -3.22 1.88 0.26 0.86 2.02 -1.25 -5.05 118.70 114.22 1rqx s GLU 267 Ca 0.04 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 53.54 1rqx s GLU 267 Cb 0.07 0.58 -0.09 0.00 0.10 0.00 0.00 34.13 34.78 1rqx s GLU 267 CO 0.71 -0.85 1.27 -0.47 0.02 0.00 0.00 175.26 175.94 1rqx s TYR 268 N -3.43 3.24 0.00 1.61 5.04 -1.25 -2.52 117.35 120.04 1rqx s TYR 268 Ca 0.15 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1rqx s TYR 268 Cb -0.05 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.69 1rqx s TYR 268 CO 0.09 -1.63 0.00 0.41 -1.34 0.00 0.00 175.55 173.08 1rqx n GLY 269 N 1.60 1.67 3.16 8.97 0.00 -1.26 -4.67 105.19 114.67 1rqx n GLY 269 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 1.95 0.41 0.99 1.43 -1.05 -4.79 118.68 117.62 1rqx s LEU 270 Ca 0.00 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1rqx s LEU 270 Cb 0.00 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 1rqx s LEU 270 CO 0.00 0.13 0.68 -2.16 0.23 0.00 0.00 176.35 175.23 1rqx s PRO 271 N 0.40 3.56 0.48 1.29 0.04 -1.25 -3.75 135.00 135.77 1rqx s PRO 271 Ca -0.16 0.03 0.06 0.00 0.04 0.00 0.00 61.00 60.97 1rqx s PRO 271 Cb -0.17 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1rqx s PRO 271 CO 0.07 -0.02 0.35 0.54 0.04 0.00 0.00 177.00 177.98 1rqx s ASN 272 N -3.87 4.69 0.46 6.66 4.22 -1.24 -4.56 114.94 121.30 1rqx s ASN 272 Ca 0.45 -1.09 0.17 0.00 -2.14 0.00 0.00 52.86 50.25 1rqx s ASN 272 Cb -0.10 -0.01 1.13 0.00 1.28 0.00 0.00 41.25 43.55 1rqx s ASN 272 CO 0.39 -0.88 1.97 -0.33 -2.04 0.00 0.00 177.10 176.22 1rqx h GLU 273 N 0.96 0.29 -0.13 3.55 4.39 -1.99 -0.71 114.58 120.94 1rqx h GLU 273 Ca -0.39 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.14 1rqx h GLU 273 Cb 1.28 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1rqx h GLU 273 CO 0.60 0.19 -0.57 0.78 -1.16 0.00 0.00 179.01 178.85 1rqx h GLY 274 N 0.30 0.44 1.01 -3.84 0.00 -1.98 -1.46 103.07 97.54 1rqx h GLY 274 Ca 0.29 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1rqx h GLY 274 CO -0.07 0.46 -0.27 -0.84 0.00 0.00 0.00 176.54 175.82 1rqx h THR 275 N 0.30 0.44 -0.60 4.70 2.02 -1.43 0.11 112.91 118.46 1rqx h THR 275 Ca 0.00 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1rqx h THR 275 Cb 1.09 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1rqx h THR 275 CO 0.10 0.00 0.32 -0.07 0.37 0.00 0.00 175.52 176.24 1rqx h LEU 276 N -0.77 0.48 -0.83 2.58 3.38 -1.41 -0.03 115.31 118.71 1rqx h LEU 276 Ca -0.08 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1rqx h LEU 276 Cb 0.59 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1rqx h LEU 276 CO 0.13 0.32 0.40 -0.08 0.09 0.00 0.00 178.44 179.29 1rqx h GLU 277 N 0.61 1.20 -0.59 1.13 4.81 -1.06 -1.63 114.58 119.05 1rqx h GLU 277 Ca 0.27 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1rqx h GLU 277 Cb 0.16 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1rqx h GLU 277 CO -0.17 0.92 0.19 0.00 -0.73 0.00 0.00 179.01 179.23 1rqx h ALA 278 N 1.21 0.77 -0.63 2.92 0.00 0.10 -0.48 119.26 123.15 1rqx h ALA 278 Ca 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1rqx h ALA 278 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1rqx h ALA 278 CO -0.04 0.42 0.37 0.82 0.00 0.00 0.00 179.25 180.82 1rqx h ILE 279 N 0.83 1.19 0.05 0.00 2.04 -0.65 -1.85 117.51 119.12 1rqx h ILE 279 Ca 0.19 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1rqx h ILE 279 Cb 0.27 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1rqx h ILE 279 CO -0.01 0.20 -0.02 0.03 0.00 0.00 0.00 178.15 178.35 1rqx h ARG 280 N 0.86 -0.06 -0.25 2.37 3.08 -1.09 -1.35 114.38 117.94 1rqx h ARG 280 Ca 0.22 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.32 1rqx h ARG 280 Cb 0.01 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1rqx h ARG 280 CO -0.04 0.22 0.03 1.25 -1.07 0.00 0.00 179.97 180.36 1rqx h LEU 281 N -0.35 -0.04 -0.32 3.04 6.46 -0.96 0.25 115.31 123.39 1rqx h LEU 281 Ca -0.01 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1rqx h LEU 281 Cb 0.32 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1rqx h LEU 281 CO 0.01 0.01 0.15 0.00 -0.62 0.00 0.00 178.44 177.99 1rqx h ALA 283 N 1.00 1.23 0.00 0.00 0.00 -0.90 -0.60 119.26 119.98 1rqx h ALA 283 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1rqx h ALA 283 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rqx h ALA 283 CO -0.01 0.50 -0.20 0.54 0.00 0.00 0.00 179.25 180.08 1rqx n ARG 284 N -4.19 0.25 -0.02 0.00 1.74 0.84 -1.89 116.66 113.39 1rqx n ARG 284 Ca 0.00 0.16 0.04 0.00 -0.77 0.00 0.00 57.85 57.29 1rqx n ARG 284 Cb 0.34 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.17 0.20 -0.07 0.55 -2.24 -0.25 -4.77 114.28 105.54 1rqx n THR 285 Ca 0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1rqx n THR 285 Cb 0.43 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -2.10 3.24 -1.05 -0.78 -0.58 -0.25 -4.58 120.64 114.54 1rqx n GLU 286 Ca -0.07 -0.05 -0.02 0.00 -0.42 0.00 0.00 57.16 56.61 1rqx n GLU 286 Cb 0.49 -0.37 -0.01 0.00 -0.57 0.00 0.00 31.44 30.99 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 0.48 0.51 3.32 0.62 0.00 -0.79 -4.99 105.19 104.33 1rqx n GLY 287 Ca 0.00 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.13 2.90 0.32 1.61 0.00 -1.26 -5.00 119.30 116.74 1rqx s MET 288 Ca 0.00 -0.99 -0.26 0.00 0.00 0.00 0.00 55.69 54.44 1rqx s MET 288 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 34.83 31.32 1rqx s MET 288 CO 0.00 -0.54 0.93 -0.51 0.00 0.00 0.00 175.02 174.91 1rqx s LEU 289 N 1.46 4.33 0.21 4.11 1.43 -1.26 -3.26 118.68 125.71 1rqx s LEU 289 Ca 0.01 1.81 0.03 0.00 -1.03 0.00 0.00 54.13 54.95 1rqx s LEU 289 Cb -0.18 -4.00 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 1rqx s LEU 289 CO 0.03 -0.07 0.01 0.42 0.23 0.00 0.00 176.35 176.97 1rqx s THR 290 N -1.62 0.86 0.27 5.49 -4.23 -1.26 -4.92 115.64 110.23 1rqx s THR 290 Ca 0.50 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.07 1rqx s THR 290 Cb -0.18 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 1rqx s THR 290 CO 0.23 -0.34 0.21 1.51 -0.54 0.00 0.00 174.62 175.70 1rqx s ASP 291 N -3.26 5.44 0.46 3.99 -4.77 -1.26 -4.74 116.67 112.52 1rqx s ASP 291 Ca 0.28 -0.32 0.31 0.00 -3.30 0.00 0.00 52.55 49.52 1rqx s ASP 291 Cb 0.06 -1.29 1.40 0.00 -1.09 0.00 0.00 42.92 41.99 1rqx s ASP 291 CO 0.08 -0.10 1.93 -0.65 0.70 0.00 0.00 175.17 177.12 1rqx h PRO 292 N 1.45 0.00 0.00 2.11 0.11 -1.94 0.30 132.00 134.04 1rqx h PRO 292 Ca -0.48 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1rqx h PRO 292 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1rqx h PRO 292 CO 0.60 0.00 -1.27 0.28 -0.21 0.00 0.00 178.00 177.40 1rqx n VAL 293 N -2.74 1.49 0.00 3.15 0.31 -1.26 -3.82 118.33 115.46 1rqx n VAL 293 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1rqx n VAL 293 Cb 0.22 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 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 -4.45 0.00 -0.01 3.52 4.01 -1.26 -4.67 117.16 114.30 1rqx n TYR 294 Ca -0.26 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.53 1rqx n TYR 294 Cb 0.57 0.00 0.44 0.00 -0.31 0.00 0.00 39.34 40.05 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 0.50 -0.09 -0.72 4.39 -1.84 0.39 114.58 117.20 1rqx h GLU 295 Ca 0.00 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1rqx h GLU 295 Cb 0.00 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1rqx h GLU 295 CO 0.00 0.33 -0.07 0.78 -1.16 0.00 0.00 179.01 178.90 1rqx h GLY 296 N 0.52 0.15 1.19 -3.84 0.00 -0.68 0.32 103.07 100.73 1rqx h GLY 296 Ca 0.17 -0.07 -0.30 0.00 0.00 0.00 0.00 47.33 47.13 1rqx h GLY 296 CO -0.04 0.07 -1.26 0.50 0.00 0.00 0.00 176.54 175.81 1rqx h LYS 297 N 0.14 0.59 -0.20 4.80 1.57 -1.13 -1.25 116.57 121.09 1rqx h LYS 297 Ca 0.03 -0.83 -0.14 0.00 -1.87 0.00 0.00 60.65 57.84 1rqx h LYS 297 Cb 0.21 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1rqx h LYS 297 CO 0.01 1.38 -0.46 0.66 -0.57 0.00 0.00 179.45 180.47 1rqx h SER 298 N 0.20 0.54 -0.41 0.86 4.64 -0.98 -1.12 113.55 117.29 1rqx h SER 298 Ca -0.20 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1rqx h SER 298 Cb 1.94 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.86 1rqx h SER 298 CO 0.24 0.92 0.18 -0.03 -0.87 0.00 0.00 176.83 177.27 1rqx h MET 299 N 0.40 0.60 -0.30 4.77 1.85 -0.42 -0.31 114.93 121.52 1rqx h MET 299 Ca 0.02 -0.10 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1rqx h MET 299 Cb 0.97 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.87 1rqx h MET 299 CO 0.09 0.54 0.16 1.25 -0.40 0.00 0.00 176.91 178.55 1rqx h HIS 300 N 0.51 0.29 0.02 1.39 6.17 -1.03 -0.65 115.15 121.85 1rqx h HIS 300 Ca 0.14 0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.25 1rqx h HIS 300 Cb 0.16 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 29.98 1rqx h HIS 300 CO -0.01 0.16 -0.12 0.78 0.71 0.00 0.00 177.93 179.46 1rqx h GLY 301 N 0.32 -0.16 0.80 5.26 0.00 -0.75 -0.22 103.07 108.32 1rqx h GLY 301 Ca 0.12 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.62 1rqx h GLY 301 CO -0.08 -0.12 0.08 1.98 0.00 0.00 0.00 176.54 178.41 1rqx h MET 302 N -0.21 0.19 -0.10 4.80 -1.53 -0.80 0.43 114.93 117.70 1rqx h MET 302 Ca 0.04 -0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.32 1rqx h MET 302 Cb 0.25 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.22 1rqx h MET 302 CO -0.10 0.13 -0.11 0.82 0.14 0.00 0.00 176.91 177.78 1rqx h ILE 303 N 0.20 0.68 -0.74 1.77 2.04 -0.88 -1.47 117.51 119.11 1rqx h ILE 303 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 1rqx h ILE 303 Cb 0.08 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1rqx h ILE 303 CO -0.11 0.00 0.49 -0.08 0.00 0.00 0.00 178.15 178.45 1rqx h GLU 304 N -0.15 0.97 0.06 2.37 4.57 -0.77 -0.53 114.58 121.11 1rqx h GLU 304 Ca 0.08 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1rqx h GLU 304 Cb 0.26 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1rqx h GLU 304 CO -0.19 0.65 -0.03 0.52 -1.18 0.00 0.00 179.01 178.78 1rqx h MET 305 N 1.00 -0.08 -0.47 1.92 2.86 -0.06 -0.17 114.93 119.93 1rqx h MET 305 Ca 0.27 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.94 1rqx h MET 305 Cb -0.11 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1rqx h MET 305 CO -0.06 0.05 0.27 0.28 1.06 0.00 0.00 176.91 178.51 1rqx h VAL 306 N -0.20 1.03 0.00 -2.22 2.07 -0.92 -1.32 116.25 114.70 1rqx h VAL 306 Ca -0.01 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1rqx h VAL 306 Cb 0.17 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1rqx h VAL 306 CO 0.01 0.10 -0.01 -0.09 0.02 0.00 0.00 177.57 177.60 1rqx h ARG 307 N 0.54 0.00 0.00 1.57 2.43 -0.80 -1.97 114.38 116.15 1rqx h ARG 307 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1rqx h ARG 307 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1rqx h ARG 307 CO -0.10 0.01 -0.29 0.09 -1.51 0.00 0.00 179.97 178.17 1rqx n ASN 308 N -4.50 0.56 0.00 -3.80 3.02 -0.10 -4.92 115.26 105.52 1rqx n ASN 308 Ca -0.03 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1rqx n ASN 308 Cb 0.10 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 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 1.39 0.68 0.17 7.41 0.00 -0.74 -4.92 105.19 109.17 1rqx n GLY 309 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1rqx n GLY 309 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rqx h GLU 310 N 2.12 0.00 -5.37 1.61 5.08 -1.66 -3.41 114.58 112.96 1rqx h GLU 310 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1rqx h GLU 310 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1rqx h GLU 310 CO 0.00 0.00 -0.57 -0.06 -1.00 0.00 0.00 179.01 177.38 1rqx s PHE 311 N -3.51 3.25 0.40 4.33 0.08 -1.26 -5.03 117.98 116.25 1rqx s PHE 311 Ca -0.00 0.09 -0.26 0.00 0.12 0.00 0.00 56.93 56.88 1rqx s PHE 311 Cb 0.08 -2.03 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 1rqx s PHE 311 CO 0.29 0.21 1.35 -2.30 -0.10 0.00 0.00 175.22 174.68 1rqx n PRO 312 N 3.30 2.19 -1.72 0.24 -0.02 -1.26 -4.86 135.00 132.86 1rqx n PRO 312 Ca -0.17 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 1rqx n PRO 312 Cb 0.53 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1rqx n PRO 312 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1rqx n GLU 313 N 0.18 2.44 -0.04 -0.52 2.13 -1.26 -1.35 120.64 122.22 1rqx n GLU 313 Ca 0.05 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.73 1rqx n GLU 313 Cb 0.39 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.53 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 1.64 1.04 3.76 8.31 0.00 -0.10 -5.03 105.19 114.80 1rqx n GLY 314 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.75 5.95 -0.30 1.61 0.01 -0.46 -4.79 113.70 112.97 1rqx s SER 315 Ca 0.00 2.60 -0.06 0.00 1.31 0.00 0.00 55.95 59.80 1rqx s SER 315 Cb 0.00 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.62 1rqx s SER 315 CO 0.00 -1.10 0.06 -0.13 0.41 0.00 0.00 173.24 172.49 1rqx s ARG 316 N -2.57 2.96 -0.15 12.44 0.52 -1.26 -1.50 118.95 129.39 1rqx s ARG 316 Ca 0.63 -0.94 -0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1rqx s ARG 316 Cb -0.36 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 1rqx s ARG 316 CO 0.45 -0.48 -0.03 0.08 0.02 0.00 0.00 175.30 175.34 1rqx s VAL 317 N 1.45 3.98 -0.38 3.52 1.01 0.05 -0.65 120.40 129.38 1rqx s VAL 317 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1rqx s VAL 317 Cb -0.18 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1rqx s VAL 317 CO 0.01 0.50 0.24 -0.22 0.00 0.00 0.00 175.10 175.64 1rqx s LEU 318 N 0.26 4.82 -0.09 3.92 2.96 -0.64 -0.47 118.68 129.44 1rqx s LEU 318 Ca -0.02 -0.90 -0.28 0.00 -0.22 0.00 0.00 54.13 52.71 1rqx s LEU 318 Cb -0.14 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1rqx s LEU 318 CO 0.03 -0.39 0.91 -0.47 -1.32 0.00 0.00 176.35 175.10 1rqx s TYR 319 N 1.61 3.53 -0.40 5.38 5.04 -0.41 -1.48 117.35 130.63 1rqx s TYR 319 Ca 0.03 1.47 -0.16 0.00 -2.44 0.00 0.00 57.07 55.97 1rqx s TYR 319 Cb -0.19 -3.06 0.01 0.00 0.35 0.00 0.00 41.96 39.07 1rqx s TYR 319 CO 0.08 -0.13 0.39 0.00 -1.34 0.00 0.00 175.55 174.56 1rqx s ALA 320 N 1.62 3.45 -0.46 3.97 0.00 -0.34 -0.65 121.76 129.36 1rqx s ALA 320 Ca 0.45 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 1rqx s ALA 320 Cb -0.18 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.00 1rqx s ALA 320 CO 0.19 -1.42 0.73 -1.58 0.00 0.00 0.00 175.76 173.67 1rqx s HIS 321 N 2.03 3.01 -1.29 0.00 2.46 -0.86 -4.69 115.29 115.95 1rqx s HIS 321 Ca 0.11 0.00 0.29 0.00 0.47 0.00 0.00 55.06 55.93 1rqx s HIS 321 Cb -0.17 -3.56 1.21 0.00 -0.13 0.00 0.00 32.58 29.93 1rqx s HIS 321 CO 0.13 -0.98 1.87 1.28 -2.47 0.00 0.00 174.74 174.57 1rqx n LEU 322 N 6.56 0.20 0.00 8.88 4.77 -1.26 -1.70 117.00 134.44 1rqx n LEU 322 Ca -0.00 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1rqx n LEU 322 Cb 0.48 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1rqx n LEU 322 CO 0.57 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1rqx n GLY 323 N 1.38 0.36 2.92 -0.72 0.00 -1.26 -0.13 105.19 107.75 1rqx n GLY 323 Ca 0.11 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.83 0.36 -0.02 0.00 -1.26 -4.68 105.19 100.42 1rqx n GLY 324 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 1.25 -1.21 1.61 2.07 -1.91 -2.75 116.25 115.31 1rqx h VAL 325 Ca 0.00 -0.56 0.35 0.00 0.82 0.00 0.00 66.70 67.31 1rqx h VAL 325 Cb 0.02 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.75 1rqx h VAL 325 CO 0.00 0.26 0.90 -0.65 0.02 0.00 0.00 177.57 178.10 1rqx h PRO 326 N 1.23 0.00 0.00 1.57 0.11 -1.98 0.42 132.00 133.35 1rqx h PRO 326 Ca 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.43 1rqx h PRO 326 Cb -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1rqx h PRO 326 CO -0.06 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 177.73 1rqx h ALA 327 N 1.34 1.04 -1.05 -0.75 0.00 -1.81 -2.51 119.26 115.51 1rqx h ALA 327 Ca 0.57 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 55.78 1rqx h ALA 327 Cb 2.36 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 20.10 1rqx h ALA 327 CO -0.01 0.01 0.75 1.25 0.00 0.00 0.00 179.25 181.25 1rqx h LEU 328 N 0.00 0.06 -1.99 0.00 5.85 -0.36 0.19 115.31 119.06 1rqx h LEU 328 Ca -0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1rqx h LEU 328 Cb 0.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1rqx h LEU 328 CO 0.00 0.01 -0.05 0.78 -0.34 0.00 0.00 178.44 178.85 1rqx h ASN 329 N 0.06 0.00 0.56 1.25 2.35 -1.66 -2.48 115.58 115.65 1rqx h ASN 329 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 1rqx h ASN 329 Cb 1.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.32 1rqx h ASN 329 CO -0.04 0.05 -0.12 0.61 -1.65 0.00 0.00 177.43 176.28 1rqx n GLY 330 N -0.47 -1.17 2.47 2.83 0.00 0.66 -3.80 105.19 105.71 1rqx n GLY 330 Ca -0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.21 2.78 -0.16 1.61 4.02 -0.93 -4.77 117.16 118.50 1rqx n TYR 331 Ca 0.12 -2.88 -0.09 0.00 -0.01 0.00 0.00 57.90 55.04 1rqx n TYR 331 Cb 0.29 -0.18 -0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 2.61 0.67 -0.66 7.72 4.64 -1.67 -3.19 113.55 123.68 1rqx h SER 332 Ca 0.21 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1rqx h SER 332 Cb 1.08 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1rqx h SER 332 CO 0.74 0.72 0.39 0.15 -0.87 0.00 0.00 176.83 177.95 1rqx h PHE 333 N 0.60 0.89 0.00 4.77 3.04 -1.93 -2.05 116.94 122.26 1rqx h PHE 333 Ca 0.14 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1rqx h PHE 333 Cb 0.29 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 1rqx h PHE 333 CO 0.02 0.61 -0.03 0.82 -2.02 0.00 0.00 178.31 177.71 1rqx h ILE 334 N 0.93 0.81 -0.36 1.41 2.04 -1.97 -2.77 117.51 117.59 1rqx h ILE 334 Ca 0.24 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1rqx h ILE 334 Cb -0.01 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1rqx h ILE 334 CO -0.04 0.03 0.00 0.49 0.00 0.00 0.00 178.15 178.62 1rqx n PHE 335 N -4.20 0.89 0.12 1.37 3.72 -0.80 -4.73 117.46 113.82 1rqx n PHE 335 Ca -0.03 -0.69 0.16 0.00 -0.05 0.00 0.00 57.45 56.84 1rqx n PHE 335 Cb 0.11 -0.20 0.70 0.00 -0.94 0.00 0.00 39.48 39.14 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 2.31 0.00 -0.19 -1.08 0.11 -1.18 -0.59 114.38 113.76 1rqx h ARG 336 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1rqx h ARG 336 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1rqx h ARG 336 CO 0.15 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.97 1rqx n ASP 337 N -4.34 3.49 0.00 0.08 8.00 -1.26 -5.13 116.55 117.39 1rqx n ASP 337 Ca 0.04 -3.03 0.00 0.00 0.71 0.00 0.00 54.79 52.51 1rqx n ASP 337 Cb 0.39 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1rqx n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42