#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 2.37 -0.01 3.17 2.47 0.18 -4.98 114.94 118.13 1rqx s ASN 2 Ca 0.00 -1.15 0.10 0.00 0.42 0.00 0.00 52.86 52.23 1rqx s ASN 2 Cb 0.00 0.14 -0.23 0.00 -1.45 0.00 0.00 41.25 39.71 1rqx s ASN 2 CO 0.00 -0.39 0.79 0.25 -3.72 0.00 0.00 177.10 174.03 1rqx h LEU 3 N 8.08 0.04 -1.39 3.21 5.85 -1.96 -3.33 115.31 125.81 1rqx h LEU 3 Ca -0.12 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1rqx h LEU 3 Cb 1.04 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1rqx h LEU 3 CO 0.35 1.07 0.16 1.56 -0.34 0.00 0.00 178.44 181.24 1rqx h GLN 4 N 0.01 0.00 -0.10 1.25 7.50 -1.98 -1.14 115.11 120.64 1rqx h GLN 4 Ca -0.23 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 58.89 1rqx h GLN 4 Cb 1.97 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.49 1rqx h GLN 4 CO 0.09 0.00 -0.05 0.00 -1.50 0.00 0.00 178.83 177.38 1rqx h ARG 5 N 0.00 0.15 -5.45 1.46 3.08 -2.00 -3.42 114.38 108.20 1rqx h ARG 5 Ca 0.00 -0.02 -0.61 0.00 0.07 0.00 0.00 59.98 59.42 1rqx h ARG 5 Cb 0.33 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.25 1rqx h ARG 5 CO 0.00 0.21 -0.41 -0.06 -1.07 0.00 0.00 179.97 178.64 1rqx s PHE 6 N -4.91 3.47 0.58 3.04 0.40 -0.43 -5.07 117.98 115.05 1rqx s PHE 6 Ca -0.05 0.50 -0.19 0.00 -0.60 0.00 0.00 56.93 56.59 1rqx s PHE 6 Cb 0.16 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 1rqx s PHE 6 CO 0.70 0.35 1.18 -1.25 0.70 0.00 0.00 175.22 176.91 1rqx s PRO 7 N 0.13 3.07 -0.16 0.24 0.04 -1.26 -5.04 135.00 132.02 1rqx s PRO 7 Ca 0.13 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 62.92 1rqx s PRO 7 Cb -0.12 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1rqx s PRO 7 CO 0.02 -1.11 -0.07 0.50 0.04 0.00 0.00 177.00 176.38 1rqx s ARG 8 N -3.34 1.61 -0.23 4.56 3.52 -1.26 -4.63 118.95 119.18 1rqx s ARG 8 Ca 0.76 -0.52 -0.24 0.00 -0.13 0.00 0.00 55.73 55.60 1rqx s ARG 8 Cb -0.28 -1.99 -0.01 0.00 -1.56 0.00 0.00 34.95 31.11 1rqx s ARG 8 CO 0.32 -0.38 0.80 -0.47 -0.81 0.00 0.00 175.30 174.76 1rqx s TYR 9 N 1.60 3.33 -0.19 5.12 6.14 -0.17 -4.99 117.35 128.18 1rqx s TYR 9 Ca 0.02 1.11 -0.28 0.00 0.64 0.00 0.00 57.07 58.56 1rqx s TYR 9 Cb -0.15 -3.01 -0.05 0.00 0.42 0.00 0.00 41.96 39.17 1rqx s TYR 9 CO -0.08 -0.36 2.17 -2.14 0.64 0.00 0.00 175.55 175.78 1rqx s PRO 10 N 2.66 3.27 0.00 4.97 0.02 -1.26 -4.48 135.00 140.17 1rqx s PRO 10 Ca 0.34 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1rqx s PRO 10 Cb -0.15 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 30.02 1rqx s PRO 10 CO 0.08 -1.95 0.00 1.28 -0.33 0.00 0.00 177.00 176.08 1rqx n LEU 11 N 11.11 0.00 -4.91 -5.54 4.77 -1.26 -5.07 117.00 116.10 1rqx n LEU 11 Ca 0.28 -0.30 -0.26 0.00 -0.03 0.00 0.00 56.01 55.70 1rqx n LEU 11 Cb 0.45 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1rqx n LEU 11 CO 0.66 0.00 0.07 0.42 -1.33 0.00 0.00 177.39 177.21 1rqx s THR 12 N -0.83 1.71 -0.15 -5.08 -4.23 -1.26 -4.57 115.64 101.23 1rqx s THR 12 Ca 0.00 -1.45 0.16 0.00 -1.18 0.00 0.00 61.69 59.22 1rqx s THR 12 Cb 0.00 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1rqx s THR 12 CO 0.00 0.00 1.16 -0.26 -0.54 0.00 0.00 174.62 174.98 1rqx h PHE 13 N 0.72 0.00 0.00 3.99 0.04 -1.29 -3.48 116.94 116.91 1rqx h PHE 13 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1rqx h PHE 13 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1rqx h PHE 13 CO 0.93 0.50 0.00 0.41 -0.60 0.00 0.00 178.31 179.55 1rqx n GLY 14 N 1.29 0.54 3.50 -1.45 0.00 -1.26 -5.10 105.19 102.71 1rqx n GLY 14 Ca -0.03 -1.78 -0.47 0.00 0.00 0.00 0.00 46.02 43.74 1rqx n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rqx n PRO 15 N -0.01 0.67 -2.94 1.61 -0.02 -1.26 -4.90 135.00 128.16 1rqx n PRO 15 Ca 0.00 0.24 -0.40 0.00 -2.02 0.00 0.00 63.50 61.31 1rqx n PRO 15 Cb 0.00 -1.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 1rqx n PRO 15 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rqx s THR 16 N -0.87 4.81 0.62 3.45 -4.23 -1.26 -5.03 115.64 113.13 1rqx s THR 16 Ca 0.64 1.68 -0.18 0.00 -1.18 0.00 0.00 61.69 62.66 1rqx s THR 16 Cb -0.85 -4.14 -0.02 0.00 1.34 0.00 0.00 72.50 68.83 1rqx s THR 16 CO 0.57 0.31 1.18 -2.16 -0.54 0.00 0.00 174.62 173.97 1rqx s PRO 17 N 0.30 2.86 -0.16 3.99 0.04 -1.26 -4.66 135.00 136.10 1rqx s PRO 17 Ca 0.41 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 63.11 1rqx s PRO 17 Cb -0.20 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1rqx s PRO 17 CO 0.23 -1.26 -0.04 0.42 0.04 0.00 0.00 177.00 176.39 1rqx s ILE 18 N -1.82 3.91 -0.03 0.56 1.01 -1.26 -1.19 121.20 122.38 1rqx s ILE 18 Ca 0.74 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 61.10 1rqx s ILE 18 Cb -0.27 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1rqx s ILE 18 CO 0.36 0.49 -0.19 -1.10 0.00 0.00 0.00 174.94 174.49 1rqx s GLN 19 N 0.36 1.73 0.37 2.79 -0.21 0.12 -4.92 119.66 119.91 1rqx s GLN 19 Ca -0.04 -0.69 -0.24 0.00 0.02 0.00 0.00 55.36 54.41 1rqx s GLN 19 Cb -0.14 -1.60 -0.10 0.00 1.00 0.00 0.00 33.01 32.17 1rqx s GLN 19 CO 0.03 0.37 0.97 -1.25 -2.12 0.00 0.00 175.29 173.28 1rqx s PRO 20 N -0.29 4.38 -0.79 2.91 0.04 -1.26 -0.13 135.00 139.85 1rqx s PRO 20 Ca 0.03 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1rqx s PRO 20 Cb -0.09 -2.54 0.28 0.00 0.04 0.00 0.00 34.50 32.18 1rqx s PRO 20 CO 0.00 0.09 1.05 1.28 0.04 0.00 0.00 177.00 179.46 1rqx n LEU 21 N 0.03 4.84 -0.16 -3.56 4.77 0.25 -4.88 117.00 118.30 1rqx n LEU 21 Ca 0.04 -5.39 -0.10 0.00 -0.03 0.00 0.00 56.01 50.53 1rqx n LEU 21 Cb 0.51 -0.87 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1rqx n LEU 21 CO 0.42 1.97 0.82 0.00 -1.33 0.00 0.00 177.39 179.27 1rqx h ALA 22 N 4.48 0.63 0.36 -1.18 0.00 -1.93 0.58 119.26 122.19 1rqx h ALA 22 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1rqx h ALA 22 Cb 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1rqx h ALA 22 CO 1.01 0.39 -0.18 0.00 0.00 0.00 0.00 179.25 180.47 1rqx h ARG 23 N 0.66 -0.48 -0.98 0.00 3.08 -1.90 0.23 114.38 114.99 1rqx h ARG 23 Ca 0.14 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.23 1rqx h ARG 23 Cb 0.45 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1rqx h ARG 23 CO 0.02 -0.32 0.64 1.25 -1.07 0.00 0.00 179.97 180.49 1rqx h LEU 24 N -0.50 1.13 0.06 3.04 5.85 -1.78 0.27 115.31 123.38 1rqx h LEU 24 Ca -0.05 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1rqx h LEU 24 Cb 0.39 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1rqx h LEU 24 CO 0.07 0.82 -0.15 0.28 -0.34 0.00 0.00 178.44 179.13 1rqx h SER 25 N 1.33 -0.41 -0.79 1.25 0.02 -0.46 -1.96 113.55 112.52 1rqx h SER 25 Ca 0.36 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.33 1rqx h SER 25 Cb -0.15 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1rqx h SER 25 CO -0.08 -0.21 0.36 0.50 -1.14 0.00 0.00 176.83 176.27 1rqx h LYS 26 N -0.28 1.16 -1.00 3.45 3.64 0.01 -1.99 116.57 121.57 1rqx h LYS 26 Ca 0.03 -0.18 0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1rqx h LYS 26 Cb 0.31 -0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 1rqx h LYS 26 CO -0.10 0.91 0.63 1.25 -2.27 0.00 0.00 179.45 179.87 1rqx h HIS 27 N 1.13 1.14 0.00 1.91 2.76 -0.08 -1.92 115.15 120.10 1rqx h HIS 27 Ca 0.27 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1rqx h HIS 27 Cb 0.15 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.74 1rqx h HIS 27 CO 0.01 0.48 0.00 1.28 -1.30 0.00 0.00 177.93 178.40 1rqx n LEU 28 N -4.60 0.17 0.00 0.26 4.77 -0.78 -4.87 117.00 111.95 1rqx n LEU 28 Ca 0.18 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1rqx n LEU 28 Cb 0.32 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1rqx n LEU 28 CO 0.28 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1rqx n GLY 29 N 1.33 0.15 2.66 -0.72 0.00 -0.72 -4.84 105.19 103.05 1rqx n GLY 29 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 0.40 0.09 -0.02 0.00 -0.78 -4.86 105.19 100.02 1rqx n GLY 30 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 0.24 0.00 -5.39 1.61 1.57 -1.88 -3.46 116.57 109.26 1rqx h LYS 31 Ca -0.06 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.09 1rqx h LYS 31 Cb 0.76 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.75 1rqx h LYS 31 CO 0.08 0.39 -0.86 0.08 -0.57 0.00 0.00 179.45 178.57 1rqx s VAL 32 N -2.82 1.76 -0.48 0.50 1.01 -1.26 0.35 120.40 119.46 1rqx s VAL 32 Ca -0.03 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 1rqx s VAL 32 Cb 0.08 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.98 1rqx s VAL 32 CO 0.81 0.50 0.71 -1.00 0.00 0.00 0.00 175.10 176.12 1rqx s HIS 33 N 0.18 3.00 0.05 5.22 3.76 0.09 -4.79 115.29 122.81 1rqx s HIS 33 Ca -0.11 -0.17 -0.20 0.00 -0.15 0.00 0.00 55.06 54.43 1rqx s HIS 33 Cb -0.15 -3.59 -0.06 0.00 1.11 0.00 0.00 32.58 29.89 1rqx s HIS 33 CO 0.05 -1.03 0.58 -0.51 -0.85 0.00 0.00 174.74 172.98 1rqx s LEU 34 N 3.05 4.50 0.27 0.89 1.43 -1.26 -1.17 118.68 126.38 1rqx s LEU 34 Ca 0.23 1.24 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 1rqx s LEU 34 Cb -0.15 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 1rqx s LEU 34 CO 0.17 0.23 0.14 -0.31 0.23 0.00 0.00 176.35 176.81 1rqx s TYR 35 N -0.87 1.49 -0.05 0.29 1.51 -0.36 -0.58 117.35 118.78 1rqx s TYR 35 Ca 0.30 -1.34 -0.04 0.00 -1.01 0.00 0.00 57.07 54.98 1rqx s TYR 35 Cb -0.19 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 40.89 1rqx s TYR 35 CO 0.19 -0.52 0.13 0.00 -1.11 0.00 0.00 175.55 174.24 1rqx s ALA 36 N -3.77 -0.29 -0.31 3.71 0.00 0.81 -0.51 121.76 121.41 1rqx s ALA 36 Ca 0.37 0.47 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 1rqx s ALA 36 Cb 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1rqx s ALA 36 CO 0.16 -0.10 0.10 0.21 0.00 0.00 0.00 175.76 176.13 1rqx s LYS 37 N 0.49 3.04 -1.32 0.00 2.20 0.13 0.16 119.74 124.44 1rqx s LYS 37 Ca -0.04 -0.90 -0.17 0.00 -0.36 0.00 0.00 55.97 54.50 1rqx s LYS 37 Cb -0.05 -3.43 0.06 0.00 -1.51 0.00 0.00 37.83 32.89 1rqx s LYS 37 CO -0.02 -0.49 1.85 0.54 -0.36 0.00 0.00 175.35 176.87 1rqx n ARG 38 N 4.88 3.06 0.24 4.03 5.12 -0.33 -1.80 116.66 131.87 1rqx n ARG 38 Ca -0.14 -3.10 0.13 0.00 -1.93 0.00 0.00 57.85 52.81 1rqx n ARG 38 Cb 0.47 -3.46 0.45 0.00 -1.16 0.00 0.00 32.46 28.76 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 7.32 0.00 0.00 5.56 4.39 -1.65 -2.66 114.58 127.54 1rqx h GLU 39 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 1rqx h GLU 39 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1rqx h GLU 39 CO 1.55 0.07 0.00 -0.40 -1.16 0.00 0.00 179.01 179.07 1rqx n ASP 40 N -3.16 0.63 -0.47 1.42 5.75 -0.70 -2.78 116.55 117.25 1rqx n ASP 40 Ca 0.02 0.66 0.07 0.00 -0.01 0.00 0.00 54.79 55.53 1rqx n ASP 40 Cb 0.42 -0.79 0.18 0.00 -1.03 0.00 0.00 41.12 39.90 1rqx n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rqx n ASN 42 N -1.16 0.12 -3.68 0.00 6.94 -1.12 -4.92 115.26 111.45 1rqx n ASN 42 Ca 0.17 -0.02 -0.14 0.00 -0.02 0.00 0.00 54.58 54.58 1rqx n ASN 42 Cb 0.69 -0.28 -0.07 0.00 -2.36 0.00 0.00 39.78 37.76 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 -2.72 -0.30 0.00 0.53 0.15 -1.26 -0.74 113.70 109.36 1rqx s SER 43 Ca 0.23 0.11 0.20 0.00 0.70 0.00 0.00 55.95 57.19 1rqx s SER 43 Cb 0.20 0.40 0.71 0.00 -1.71 0.00 0.00 66.02 65.62 1rqx s SER 43 CO 0.50 -0.59 1.52 0.61 1.20 0.00 0.00 173.24 176.49 1rqx n GLY 44 N 0.79 0.37 3.40 9.45 0.00 -1.26 -4.14 105.19 113.80 1rqx n GLY 44 Ca -0.19 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.53 5.19 -1.57 0.99 1.43 -1.26 -4.59 118.68 117.33 1rqx s LEU 45 Ca 0.32 -1.55 -0.02 0.00 -1.03 0.00 0.00 54.13 51.85 1rqx s LEU 45 Cb 0.17 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 44.07 1rqx s LEU 45 CO 0.26 -1.14 0.09 0.00 0.23 0.00 0.00 176.35 175.78 1rqx n ALA 46 N 6.52 -1.93 0.00 4.21 0.00 -1.26 -0.93 120.51 127.11 1rqx n ALA 46 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1rqx n ALA 46 Cb 0.45 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -4.53 0.00 -0.98 0.00 3.72 -1.26 -4.89 117.46 109.53 1rqx n PHE 47 Ca -0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1rqx n PHE 47 Cb 0.68 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.97 2.21 0.00 1.37 0.00 -0.11 -4.57 105.19 102.12 1rqx n GLY 48 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.59 0.37 -0.02 0.00 -1.22 -4.77 105.19 100.14 1rqx n GLY 49 Ca 0.00 -2.13 0.07 0.00 0.00 0.00 0.00 46.02 43.95 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 0.85 0.32 1.61 -1.07 -0.59 -1.89 115.58 114.80 1rqx h ASN 50 Ca 0.00 0.02 -0.03 0.00 0.07 0.00 0.00 56.30 56.36 1rqx h ASN 50 Cb 0.00 -0.15 -0.00 0.00 -2.07 0.00 0.00 38.32 36.09 1rqx h ASN 50 CO 0.00 0.50 -0.16 0.11 0.07 0.00 0.00 177.43 177.95 1rqx h LYS 51 N 0.94 0.00 -0.18 4.14 1.79 -1.90 -2.50 116.57 118.85 1rqx h LYS 51 Ca 0.42 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.74 1rqx h LYS 51 Cb 0.38 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1rqx h LYS 51 CO -0.18 0.16 -0.52 1.15 -1.08 0.00 0.00 179.45 178.98 1rqx h THR 52 N 0.00 1.32 -0.32 -0.16 2.02 -1.67 -0.64 112.91 113.45 1rqx h THR 52 Ca -0.00 -1.76 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 1rqx h THR 52 Cb 0.36 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1rqx h THR 52 CO 0.02 0.54 0.12 -0.09 0.37 0.00 0.00 175.52 176.48 1rqx h ARG 53 N 0.40 0.49 -0.09 6.66 2.43 -1.45 -3.00 114.38 119.82 1rqx h ARG 53 Ca 0.01 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1rqx h ARG 53 Cb 1.05 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1rqx h ARG 53 CO 0.10 0.51 -0.04 0.87 -1.51 0.00 0.00 179.97 179.90 1rqx h LYS 54 N 0.37 -0.03 -0.10 0.20 1.57 -1.22 -2.40 116.57 114.97 1rqx h LYS 54 Ca 0.11 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1rqx h LYS 54 Cb 0.21 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1rqx h LYS 54 CO -0.01 -0.02 0.27 -0.07 -0.57 0.00 0.00 179.45 179.06 1rqx h LEU 55 N -0.03 0.00 -2.10 2.94 3.38 -1.00 -1.09 115.31 117.42 1rqx h LEU 55 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1rqx h LEU 55 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1rqx h LEU 55 CO -0.11 0.00 0.01 -0.33 0.09 0.00 0.00 178.44 178.10 1rqx h GLU 56 N 0.00 0.00 0.00 1.13 5.08 -1.29 -2.17 114.58 117.32 1rqx h GLU 56 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1rqx h GLU 56 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1rqx h GLU 56 CO -0.00 0.00 -0.71 0.66 -1.00 0.00 0.00 179.01 177.96 1rqx n TYR 57 N -4.39 0.01 -0.03 4.33 4.01 -0.41 -1.00 117.16 119.68 1rqx n TYR 57 Ca -0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.56 1rqx n TYR 57 Cb 0.10 -0.17 -0.14 0.00 -0.31 0.00 0.00 39.34 38.83 1rqx n TYR 57 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1rqx n LEU 58 N -1.52 1.87 -0.12 7.72 4.32 -0.91 -4.50 117.00 123.87 1rqx n LEU 58 Ca 0.05 0.20 -0.05 0.00 -0.02 0.00 0.00 56.01 56.19 1rqx n LEU 58 Cb 0.34 -0.53 0.01 0.00 -1.62 0.00 0.00 43.42 41.62 1rqx n LEU 58 CO 0.38 0.69 0.77 0.40 -1.22 0.00 0.00 177.39 178.41 1rqx h ILE 59 N 0.03 0.55 -0.99 -0.08 1.08 -1.59 -1.82 117.51 114.69 1rqx h ILE 59 Ca -0.42 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.27 1rqx h ILE 59 Cb 2.03 0.55 -0.10 0.00 -3.07 0.00 0.00 36.82 36.23 1rqx h ILE 59 CO 0.05 0.00 0.62 -0.65 -0.69 0.00 0.00 178.15 177.48 1rqx h PRO 60 N -0.04 0.58 -0.32 2.37 0.11 -1.79 0.27 132.00 133.19 1rqx h PRO 60 Ca 0.19 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 1rqx h PRO 60 Cb 0.33 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1rqx h PRO 60 CO -0.42 0.39 -0.28 1.49 -0.21 0.00 0.00 178.00 178.96 1rqx h GLU 61 N 0.60 0.76 -0.82 1.05 4.81 -1.60 0.16 114.58 119.54 1rqx h GLU 61 Ca 0.57 -0.39 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1rqx h GLU 61 Cb 1.11 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1rqx h GLU 61 CO -0.34 1.01 0.54 0.00 -0.73 0.00 0.00 179.01 179.50 1rqx h ALA 62 N 0.74 1.05 -0.13 2.92 0.00 -0.02 -0.07 119.26 123.75 1rqx h ALA 62 Ca 0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1rqx h ALA 62 Cb 0.85 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1rqx h ALA 62 CO 0.07 0.44 -0.37 -0.07 0.00 0.00 0.00 179.25 179.33 1rqx h LEU 63 N 1.11 0.56 -0.69 0.00 3.38 -0.56 -1.32 115.31 117.78 1rqx h LEU 63 Ca 0.31 -0.59 0.09 0.00 0.09 0.00 0.00 57.88 57.77 1rqx h LEU 63 Cb -0.11 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.41 1rqx h LEU 63 CO -0.07 1.05 0.35 0.00 0.09 0.00 0.00 178.44 179.85 1rqx h ALA 64 N 0.53 0.95 0.00 1.53 0.00 -0.27 0.19 119.26 122.18 1rqx h ALA 64 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rqx h ALA 64 Cb 0.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1rqx h ALA 64 CO 0.08 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.33 1rqx n GLN 65 N -4.86 0.86 -2.63 0.00 6.02 -0.07 -4.89 117.38 111.81 1rqx n GLN 65 Ca 0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.90 1rqx n GLN 65 Cb 0.25 -1.38 0.01 0.00 1.02 0.00 0.00 30.24 30.14 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 0.64 -0.42 3.78 1.08 0.00 0.65 -4.98 105.19 105.96 1rqx n GLY 66 Ca 0.16 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.44 1.44 -3.76 0.00 5.75 0.05 -4.78 116.55 114.82 1rqx n ASP 68 Ca 0.07 -1.22 -0.14 0.00 -0.01 0.00 0.00 54.79 53.49 1rqx n ASP 68 Cb 0.50 0.05 -0.14 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.56 -0.05 -0.16 2.12 2.01 -0.97 -1.05 115.64 116.98 1rqx s THR 69 Ca 0.07 0.17 -0.12 0.00 0.31 0.00 0.00 61.69 62.12 1rqx s THR 69 Cb 0.05 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 1rqx s THR 69 CO 0.08 0.07 0.23 -0.76 -0.69 0.00 0.00 174.62 173.56 1rqx s LEU 70 N 1.05 4.25 -0.06 4.42 1.43 -0.20 -0.77 118.68 128.81 1rqx s LEU 70 Ca -0.08 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 1rqx s LEU 70 Cb -0.11 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1rqx s LEU 70 CO -0.05 0.16 -0.17 -0.69 0.23 0.00 0.00 176.35 175.83 1rqx s VAL 71 N 0.25 1.47 0.06 -1.59 1.01 -0.81 -1.42 120.40 119.37 1rqx s VAL 71 Ca 0.14 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1rqx s VAL 71 Cb -0.12 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 1rqx s VAL 71 CO 0.02 0.43 0.08 -0.24 0.00 0.00 0.00 175.10 175.39 1rqx n SER 72 N 3.46 -0.21 -3.73 3.32 2.88 -0.66 -0.11 113.62 118.57 1rqx n SER 72 Ca -0.20 -1.34 -0.10 0.00 -1.33 0.00 0.00 58.87 55.90 1rqx n SER 72 Cb 0.52 0.40 -0.05 0.00 -0.75 0.00 0.00 64.21 64.34 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 -2.44 0.06 0.00 2.46 2.07 -1.25 -1.41 121.20 120.69 1rqx s ILE 73 Ca 0.05 -0.79 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 1rqx s ILE 73 Cb -0.00 -1.42 0.00 0.00 0.13 0.00 0.00 42.46 41.17 1rqx s ILE 73 CO 0.04 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.42 1rqx n GLY 74 N -0.26 -0.16 3.73 1.50 0.00 -0.94 -4.44 105.19 104.63 1rqx n GLY 74 Ca -0.13 -1.12 -0.30 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 1.67 0.17 -0.02 0.00 -1.26 -0.97 107.32 106.91 1rqx s GLY 75 Ca 0.00 -1.09 -0.21 0.00 0.00 0.00 0.00 44.72 43.42 1rqx s GLY 75 CO 0.00 -0.24 1.62 -2.22 0.00 0.00 0.00 173.10 172.26 1rqx h ILE 76 N -2.24 0.34 -0.54 0.90 1.08 -1.71 -1.53 117.51 113.81 1rqx h ILE 76 Ca -0.44 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 63.84 1rqx h ILE 76 Cb 1.26 0.34 -0.12 0.00 -3.07 0.00 0.00 36.82 35.23 1rqx h ILE 76 CO 0.34 0.00 0.25 0.00 -0.69 0.00 0.00 178.15 178.04 1rqx n GLN 77 N -5.40 2.58 -1.61 2.37 1.13 -1.26 -4.18 117.38 111.02 1rqx n GLN 77 Ca 0.02 -2.02 -0.46 0.00 -1.94 0.00 0.00 57.00 52.60 1rqx n GLN 77 Cb 0.31 -1.88 -0.02 0.00 0.11 0.00 0.00 30.24 28.76 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 -0.15 1.66 0.07 1.08 2.88 -0.58 -4.78 113.62 113.80 1rqx n SER 78 Ca 0.30 1.16 -0.20 0.00 -1.33 0.00 0.00 58.87 58.81 1rqx n SER 78 Cb 1.10 -1.30 -0.15 0.00 -0.75 0.00 0.00 64.21 63.11 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 2.82 0.50 -0.28 -3.46 2.35 -1.94 -3.35 115.58 112.22 1rqx h ASN 79 Ca -0.42 -0.74 0.05 0.00 -0.55 0.00 0.00 56.30 54.65 1rqx h ASN 79 Cb 1.33 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 39.48 1rqx h ASN 79 CO 0.66 1.62 -0.04 -0.61 -1.65 0.00 0.00 177.43 177.41 1rqx h GLN 80 N 0.09 0.04 -0.66 0.81 5.75 -1.93 -1.22 115.11 117.98 1rqx h GLN 80 Ca -0.30 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.17 1rqx h GLN 80 Cb 2.06 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 30.57 1rqx h GLN 80 CO 0.17 0.02 0.28 1.79 -2.65 0.00 0.00 178.83 178.44 1rqx h THR 81 N 0.04 1.22 -0.08 2.39 1.35 -1.83 0.01 112.91 116.01 1rqx h THR 81 Ca 0.13 -0.68 -0.02 0.00 -0.55 0.00 0.00 66.41 65.30 1rqx h THR 81 Cb 0.19 0.42 -0.00 0.00 -1.73 0.00 0.00 68.15 67.03 1rqx h THR 81 CO -0.26 0.28 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.19 1rqx h ARG 82 N 0.95 0.15 -0.94 4.72 1.12 -1.60 -1.98 114.38 116.79 1rqx h ARG 82 Ca 0.23 -0.05 0.05 0.00 -1.11 0.00 0.00 59.98 59.09 1rqx h ARG 82 Cb 0.15 -0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 30.04 1rqx h ARG 82 CO -0.02 0.44 0.62 1.96 -3.11 0.00 0.00 179.97 179.86 1rqx h GLN 83 N -0.15 1.10 -0.58 0.20 4.20 -0.88 -1.05 115.11 117.95 1rqx h GLN 83 Ca 0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1rqx h GLN 83 Cb 0.38 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1rqx h GLN 83 CO 0.01 0.73 0.22 0.28 -0.67 0.00 0.00 178.83 179.39 1rqx h VAL 84 N 1.14 1.21 0.00 -0.54 2.07 -0.79 0.07 116.25 119.41 1rqx h VAL 84 Ca 0.39 -0.68 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 1rqx h VAL 84 Cb 0.10 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1rqx h VAL 84 CO -0.14 0.27 -0.66 0.00 0.02 0.00 0.00 177.57 177.06 1rqx h ALA 85 N 1.41 0.87 0.09 1.67 0.00 -0.56 -0.29 119.26 122.45 1rqx h ALA 85 Ca 0.20 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1rqx h ALA 85 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1rqx h ALA 85 CO -0.02 0.83 -0.05 0.00 0.00 0.00 0.00 179.25 180.02 1rqx h ALA 86 N 1.34 -0.13 -0.80 0.00 0.00 -0.62 -1.93 119.26 117.12 1rqx h ALA 86 Ca -0.01 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.71 1rqx h ALA 86 Cb 1.20 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1rqx h ALA 86 CO 0.09 -0.25 0.46 0.28 0.00 0.00 0.00 179.25 179.83 1rqx h VAL 87 N -0.77 0.96 0.60 0.00 2.07 -1.03 0.04 116.25 118.12 1rqx h VAL 87 Ca -0.01 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1rqx h VAL 87 Cb 0.57 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1rqx h VAL 87 CO 0.02 0.15 -0.46 0.00 0.02 0.00 0.00 177.57 177.30 1rqx h ALA 88 N 1.42 -1.10 -0.43 1.67 0.00 -1.04 -0.66 119.26 119.12 1rqx h ALA 88 Ca 0.37 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1rqx h ALA 88 Cb 0.27 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1rqx h ALA 88 CO -0.21 -1.15 -0.18 0.00 0.00 0.00 0.00 179.25 177.71 1rqx h ALA 89 N -0.84 0.15 -1.00 0.00 0.00 -0.87 -0.06 119.26 116.64 1rqx h ALA 89 Ca -0.07 0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1rqx h ALA 89 Cb 0.86 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 1rqx h ALA 89 CO 0.02 -0.53 0.62 1.25 0.00 0.00 0.00 179.25 180.60 1rqx h HIS 90 N -0.09 1.08 -0.00 0.00 6.17 -0.71 -1.65 115.15 119.94 1rqx h HIS 90 Ca 0.21 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.32 1rqx h HIS 90 Cb 0.41 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 30.01 1rqx h HIS 90 CO -0.44 0.31 -0.16 1.28 0.71 0.00 0.00 177.93 179.63 1rqx n LEU 91 N -4.70 0.45 -0.62 0.26 4.77 -0.18 -4.94 117.00 112.04 1rqx n LEU 91 Ca 0.22 0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 56.21 1rqx n LEU 91 Cb 0.50 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1rqx n LEU 91 CO 0.24 0.09 -0.06 0.61 -1.33 0.00 0.00 177.39 176.93 1rqx n GLY 92 N 1.35 0.18 3.60 -0.72 0.00 -0.39 -5.04 105.19 104.17 1rqx n GLY 92 Ca 0.12 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.31 2.18 0.72 1.61 1.00 -0.79 -5.03 119.30 114.68 1rqx s MET 93 Ca 0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 55.69 54.46 1rqx s MET 93 Cb -0.00 -2.27 0.03 0.00 0.00 0.00 0.00 34.83 32.59 1rqx s MET 93 CO 0.01 0.47 1.10 0.15 0.00 0.00 0.00 175.02 176.75 1rqx s LYS 94 N -2.62 2.60 -0.08 2.03 1.02 -0.21 -4.13 119.74 118.35 1rqx s LYS 94 Ca 0.24 0.30 -0.04 0.00 0.02 0.00 0.00 55.97 56.49 1rqx s LYS 94 Cb -0.10 -2.03 0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1rqx s LYS 94 CO 0.16 -1.16 0.17 0.00 -0.92 0.00 0.00 175.35 173.60 1rqx s VAL 96 N 1.12 1.78 -0.06 0.00 1.01 -0.51 -0.90 120.40 122.85 1rqx s VAL 96 Ca -0.09 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1rqx s VAL 96 Cb -0.11 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1rqx s VAL 96 CO -0.06 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.55 1rqx s LEU 97 N 0.69 2.02 -0.45 3.92 1.43 -0.53 -1.65 118.68 124.11 1rqx s LEU 97 Ca -0.12 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.39 1rqx s LEU 97 Cb -0.16 -1.25 0.07 0.00 0.03 0.00 0.00 46.19 44.88 1rqx s LEU 97 CO 0.02 0.21 0.34 -0.69 0.23 0.00 0.00 176.35 176.46 1rqx s VAL 98 N -0.06 4.85 -0.22 -1.59 1.01 -0.50 -0.76 120.40 123.13 1rqx s VAL 98 Ca -0.05 -1.16 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 1rqx s VAL 98 Cb -0.13 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1rqx s VAL 98 CO 0.04 -0.53 0.21 -1.10 0.00 0.00 0.00 175.10 173.72 1rqx s GLN 99 N 1.56 4.11 0.34 2.72 -1.52 -0.25 -2.21 119.66 124.41 1rqx s GLN 99 Ca 0.04 -0.16 0.09 0.00 -1.95 0.00 0.00 55.36 53.38 1rqx s GLN 99 Cb -0.23 -3.52 -0.05 0.00 -0.22 0.00 0.00 33.01 28.99 1rqx s GLN 99 CO 0.05 0.08 0.05 -1.21 -0.25 0.00 0.00 175.29 174.01 1rqx s GLU 100 N 0.99 2.17 -1.23 2.91 2.02 -0.14 -2.64 118.70 122.77 1rqx s GLU 100 Ca 0.10 -1.68 -0.13 0.00 0.02 0.00 0.00 54.97 53.29 1rqx s GLU 100 Cb -0.13 -2.01 0.17 0.00 0.10 0.00 0.00 34.13 32.26 1rqx s GLU 100 CO 0.04 0.14 1.54 0.09 0.02 0.00 0.00 175.26 177.10 1rqx n ASN 101 N -1.01 5.20 -0.01 -0.19 3.02 -1.26 -1.87 115.26 119.14 1rqx n ASN 101 Ca -0.04 -3.01 0.15 0.00 -0.03 0.00 0.00 54.58 51.65 1rqx n ASN 101 Cb 0.62 -1.55 0.75 0.00 -0.61 0.00 0.00 39.78 38.99 1rqx n ASN 101 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1rqx n TRP 102 N 5.22 0.00 -4.82 3.10 8.01 -1.26 -4.81 117.44 122.88 1rqx n TRP 102 Ca 0.38 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 56.30 1rqx n TRP 102 Cb 0.41 -0.26 -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 -2.54 1.42 -1.28 -0.99 1.01 -1.26 -4.91 120.40 111.85 1rqx s VAL 103 Ca 0.29 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 1rqx s VAL 103 Cb 0.20 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1rqx s VAL 103 CO 0.46 0.41 1.98 0.59 0.00 0.00 0.00 175.10 178.55 1rqx n ASN 104 N 3.30 3.98 -3.86 3.32 3.02 -1.26 -4.81 115.26 118.95 1rqx n ASN 104 Ca -0.19 -2.83 -0.11 0.00 -0.03 0.00 0.00 54.58 51.41 1rqx n ASN 104 Cb 0.53 -1.63 -0.11 0.00 -0.61 0.00 0.00 39.78 37.97 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 4.65 -0.00 -0.44 3.10 5.04 -1.26 -5.02 117.35 123.42 1rqx s TYR 105 Ca 0.53 -0.01 0.06 0.00 -2.44 0.00 0.00 57.07 55.21 1rqx s TYR 105 Cb 0.09 -0.03 0.20 0.00 0.35 0.00 0.00 41.96 42.58 1rqx s TYR 105 CO 0.02 -0.23 0.52 -1.13 -1.34 0.00 0.00 175.55 173.40 1rqx n SER 106 N 1.87 -1.18 -4.84 4.32 3.41 -1.26 -5.12 113.62 110.82 1rqx n SER 106 Ca -0.20 -2.66 -0.37 0.00 -0.26 0.00 0.00 58.87 55.37 1rqx n SER 106 Cb 0.56 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.30 6.79 0.36 4.04 2.15 -1.26 -4.98 116.67 123.46 1rqx s ASP 107 Ca 0.33 0.95 0.15 0.00 0.43 0.00 0.00 52.55 54.40 1rqx s ASP 107 Cb 0.09 -2.24 1.02 0.00 -0.30 0.00 0.00 42.92 41.49 1rqx s ASP 107 CO -0.15 0.28 1.73 0.00 -0.17 0.00 0.00 175.17 176.85 1rqx h ALA 108 N 4.40 2.04 -0.17 3.66 0.00 -2.00 -0.91 119.26 126.28 1rqx h ALA 108 Ca -0.51 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1rqx h ALA 108 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1rqx h ALA 108 CO 0.63 -0.51 0.00 1.33 0.00 0.00 0.00 179.25 180.70 1rqx n VAL 109 N -4.79 2.00 -0.34 0.00 0.24 -1.26 -4.76 118.33 109.41 1rqx n VAL 109 Ca 0.28 -1.89 0.16 0.00 -2.04 0.00 0.00 64.34 60.85 1rqx n VAL 109 Cb 0.86 -0.15 0.37 0.00 -1.47 0.00 0.00 33.84 33.46 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 1.16 0.99 -0.54 6.34 3.20 -1.48 -0.54 116.97 126.10 1rqx h TYR 110 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1rqx h TYR 110 Cb 1.20 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1rqx h TYR 110 CO 0.29 0.14 0.00 -0.40 -1.64 0.00 0.00 178.16 176.55 1rqx n ASP 111 N -4.80 5.29 0.00 -2.11 5.75 -1.26 -4.38 116.55 115.04 1rqx n ASP 111 Ca 0.25 -2.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.17 1rqx n ASP 111 Cb 0.68 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 0.53 -0.27 -4.26 0.11 5.12 -0.25 -4.77 116.66 112.87 1rqx n ARG 112 Ca 0.26 -0.20 -0.25 0.00 -1.93 0.00 0.00 57.85 55.73 1rqx n ARG 112 Cb 1.10 -0.67 -0.06 0.00 -1.16 0.00 0.00 32.46 31.67 1rqx n ARG 112 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1rqx n VAL 113 N -0.01 0.00 -0.29 1.55 0.24 -0.96 -4.58 118.33 114.27 1rqx n VAL 113 Ca 0.00 -2.17 0.00 0.00 -2.04 0.00 0.00 64.34 60.13 1rqx n VAL 113 Cb 0.18 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 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 -0.51 3.33 0.06 7.63 0.00 -1.26 -3.10 105.19 111.34 1rqx n GLY 114 Ca -0.10 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.59 0.08 0.06 1.61 2.35 -1.87 -2.72 115.58 115.68 1rqx h ASN 115 Ca 0.00 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1rqx h ASN 115 Cb 0.00 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1rqx h ASN 115 CO 0.00 0.07 -0.23 -0.29 -1.65 0.00 0.00 177.43 175.33 1rqx h ILE 116 N 0.08 1.24 -0.22 2.81 2.10 -1.72 -1.91 117.51 119.89 1rqx h ILE 116 Ca 0.02 -1.10 -0.01 0.00 1.08 0.00 0.00 64.86 64.86 1rqx h ILE 116 Cb 0.00 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 37.09 1rqx h ILE 116 CO -0.01 0.34 0.12 -0.61 -1.08 0.00 0.00 178.15 176.91 1rqx h GLN 117 N 0.27 0.31 -0.83 2.19 4.15 -1.46 -2.34 115.11 117.40 1rqx h GLN 117 Ca 0.05 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rqx h GLN 117 Cb 0.56 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 1rqx h GLN 117 CO 0.04 0.30 0.51 0.52 -1.93 0.00 0.00 178.83 178.27 1rqx h MET 118 N 0.24 1.13 -0.52 1.69 2.86 -1.18 -1.98 114.93 117.17 1rqx h MET 118 Ca 0.08 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1rqx h MET 118 Cb 0.09 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.46 1rqx h MET 118 CO -0.01 0.79 0.25 0.77 1.06 0.00 0.00 176.91 179.77 1rqx h SER 119 N 1.14 0.34 -0.60 1.22 0.02 -1.03 0.28 113.55 114.94 1rqx h SER 119 Ca 0.30 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 1rqx h SER 119 Cb -0.06 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1rqx h SER 119 CO -0.06 0.24 0.09 0.03 -1.14 0.00 0.00 176.83 175.99 1rqx h ARG 120 N 0.48 1.00 -0.77 3.45 3.08 -1.08 -2.34 114.38 118.20 1rqx h ARG 120 Ca 0.23 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1rqx h ARG 120 Cb 0.17 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1rqx h ARG 120 CO -0.18 0.94 0.38 0.82 -1.07 0.00 0.00 179.97 180.87 1rqx h ILE 121 N 0.90 1.24 0.00 2.04 2.04 -0.64 -1.37 117.51 121.72 1rqx h ILE 121 Ca 0.18 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1rqx h ILE 121 Cb 0.44 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1rqx h ILE 121 CO 0.01 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.63 1rqx n LEU 122 N -4.39 0.00 0.00 1.44 4.77 0.93 -4.83 117.00 114.92 1rqx n LEU 122 Ca 0.07 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1rqx n LEU 122 Cb 0.12 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1rqx n LEU 122 CO 0.39 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1rqx n GLY 123 N -0.93 0.57 3.77 -0.72 0.00 -0.52 -4.74 105.19 102.62 1rqx n GLY 123 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.30 2.79 -0.54 4.61 0.00 -0.92 -4.74 121.76 120.66 1rqx s ALA 124 Ca 0.00 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 52.70 1rqx s ALA 124 Cb 0.00 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.75 1rqx s ALA 124 CO 0.00 -0.87 0.87 0.34 0.00 0.00 0.00 175.76 176.09 1rqx s ASP 125 N -1.47 6.32 -0.39 0.00 2.15 -0.08 -4.58 116.67 118.62 1rqx s ASP 125 Ca 0.70 -0.46 -0.18 0.00 0.43 0.00 0.00 52.55 53.04 1rqx s ASP 125 Cb -0.29 -2.40 0.01 0.00 -0.30 0.00 0.00 42.92 39.93 1rqx s ASP 125 CO 0.34 -1.14 0.47 -0.69 -0.17 0.00 0.00 175.17 173.98 1rqx s VAL 126 N 3.64 5.04 -0.31 1.11 1.01 -1.26 -1.45 120.40 128.18 1rqx s VAL 126 Ca 0.27 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1rqx s VAL 126 Cb -0.14 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1rqx s VAL 126 CO 0.18 -0.32 0.17 -0.13 0.00 0.00 0.00 175.10 175.00 1rqx s ARG 127 N 2.29 3.49 -0.32 2.72 0.52 0.06 -4.99 118.95 122.71 1rqx s ARG 127 Ca 0.15 -0.63 -0.19 0.00 -0.52 0.00 0.00 55.73 54.54 1rqx s ARG 127 Cb -0.16 -3.62 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 1rqx s ARG 127 CO 0.14 -0.37 0.59 -0.51 0.02 0.00 0.00 175.30 175.16 1rqx s LEU 128 N 1.66 4.21 0.07 2.53 1.43 -1.26 -1.09 118.68 126.23 1rqx s LEU 128 Ca 0.05 0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.10 1rqx s LEU 128 Cb -0.17 -2.73 -0.08 0.00 0.03 0.00 0.00 46.19 43.24 1rqx s LEU 128 CO 0.08 -0.49 1.63 0.68 0.23 0.00 0.00 176.35 178.48 1rqx s VAL 129 N 2.55 3.05 0.00 -1.59 -7.23 -1.08 -4.91 120.40 111.18 1rqx s VAL 129 Ca 0.23 0.53 0.00 0.00 -1.81 0.00 0.00 61.98 60.92 1rqx s VAL 129 Cb -0.15 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.45 1rqx s VAL 129 CO 0.13 0.00 0.00 -2.65 -0.31 0.00 0.00 175.10 172.27 1rqx n PRO 130 N 5.43 0.00 0.00 4.82 -0.02 -1.26 -4.84 135.00 139.13 1rqx n PRO 130 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1rqx n PRO 130 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1rqx n PRO 130 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1rqx n ASP 131 N 0.00 0.00 -4.58 2.55 8.00 -1.26 -5.10 116.55 116.15 1rqx n ASP 131 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1rqx n ASP 131 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1rqx n ASP 131 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1rqx s ARG 139 N 0.00 2.84 0.15 -1.24 1.81 -1.26 -5.20 118.95 116.05 1rqx s ARG 139 Ca 0.00 1.75 -0.10 0.00 -1.72 0.00 0.00 55.73 55.66 1rqx s ARG 139 Cb 0.00 -4.42 -0.02 0.00 -0.45 0.00 0.00 34.95 30.06 1rqx s ARG 139 CO 0.00 -2.43 1.48 0.77 -0.68 0.00 0.00 175.30 174.44 1rqx h SER 140 N 16.13 0.97 0.56 0.23 0.02 -2.04 -1.71 113.55 127.70 1rqx h SER 140 Ca -0.35 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.12 1rqx h SER 140 Cb 1.24 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.51 1rqx h SER 140 CO 1.03 1.24 -0.27 -0.25 -1.14 0.00 0.00 176.83 177.44 1rqx h TRP 141 N 0.74 -0.70 0.00 3.45 2.91 -1.99 -0.14 115.95 120.22 1rqx h TRP 141 Ca 0.06 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 1rqx h TRP 141 Cb 0.99 0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 29.87 1rqx h TRP 141 CO 0.06 -0.44 -0.02 0.93 -1.03 0.00 0.00 178.44 177.94 1rqx h GLU 142 N -0.76 0.00 -0.56 2.65 3.07 -2.01 -0.42 114.58 116.55 1rqx h GLU 142 Ca -0.08 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 1rqx h GLU 142 Cb 0.58 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1rqx h GLU 142 CO 0.13 0.02 0.08 -0.44 -1.40 0.00 0.00 179.01 177.40 1rqx h ASP 143 N 0.00 0.90 -0.11 1.42 3.32 -1.04 -1.76 116.42 119.15 1rqx h ASP 143 Ca -0.00 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 1rqx h ASP 143 Cb 0.05 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1rqx h ASP 143 CO 0.00 0.94 -0.07 0.00 -1.72 0.00 0.00 179.24 178.39 1rqx h ALA 144 N 0.99 0.16 -0.56 3.45 0.00 0.60 -1.45 119.26 122.46 1rqx h ALA 144 Ca 0.17 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1rqx h ALA 144 Cb 0.43 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1rqx h ALA 144 CO 0.01 -0.04 0.19 -0.07 0.00 0.00 0.00 179.25 179.34 1rqx h LEU 145 N -0.13 0.16 -0.82 0.00 3.38 -1.24 -1.63 115.31 115.02 1rqx h LEU 145 Ca 0.02 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1rqx h LEU 145 Cb 0.55 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1rqx h LEU 145 CO 0.02 0.11 -0.20 -0.08 0.09 0.00 0.00 178.44 178.38 1rqx h GLU 146 N 0.36 0.66 -0.20 1.13 4.57 -1.31 -2.54 114.58 117.25 1rqx h GLU 146 Ca 0.28 -0.25 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1rqx h GLU 146 Cb 0.34 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1rqx h GLU 146 CO -0.30 0.82 0.14 0.66 -1.18 0.00 0.00 179.01 179.15 1rqx h SER 147 N 0.59 0.15 -0.01 1.04 4.64 -0.30 0.20 113.55 119.85 1rqx h SER 147 Ca 0.09 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1rqx h SER 147 Cb 0.67 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1rqx h SER 147 CO 0.05 0.11 -0.03 0.58 -0.87 0.00 0.00 176.83 176.67 1rqx h VAL 148 N 0.18 1.45 0.29 0.95 2.07 -1.04 -2.66 116.25 117.49 1rqx h VAL 148 Ca 0.08 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1rqx h VAL 148 Cb 0.12 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1rqx h VAL 148 CO -0.01 0.36 -0.28 0.03 0.02 0.00 0.00 177.57 177.69 1rqx h ARG 149 N -0.52 -0.58 -0.11 1.57 3.08 -1.07 -1.24 114.38 115.53 1rqx h ARG 149 Ca 0.00 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1rqx h ARG 149 Cb 0.60 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1rqx h ARG 149 CO 0.01 -0.38 0.31 0.00 -1.07 0.00 0.00 179.97 178.83 1rqx h ALA 150 N 0.00 1.52 0.00 0.04 0.00 -0.72 0.38 119.26 120.48 1rqx h ALA 150 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rqx h ALA 150 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rqx h ALA 150 CO -0.05 -0.36 -0.39 0.00 0.00 0.00 0.00 179.25 178.45 1rqx n ALA 151 N -2.05 3.19 0.00 0.00 0.00 -0.52 -4.94 120.51 116.19 1rqx n ALA 151 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1rqx n ALA 151 Cb 0.39 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.48 0.69 2.57 0.00 0.00 0.13 -5.08 105.19 104.99 1rqx n GLY 152 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1rqx n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqx n GLY 153 N -1.29 2.42 2.82 -0.02 0.00 -0.85 -5.02 105.19 103.25 1rqx n GLY 153 Ca 0.00 -2.23 -0.27 0.00 0.00 0.00 0.00 46.02 43.52 1rqx n GLY 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rqx s LYS 154 N -3.62 1.05 0.12 1.61 2.20 -1.26 -4.04 119.74 115.80 1rqx s LYS 154 Ca 0.30 -0.39 -0.16 0.00 -0.36 0.00 0.00 55.97 55.37 1rqx s LYS 154 Cb -0.02 -1.86 -0.07 0.00 -1.51 0.00 0.00 37.83 34.37 1rqx s LYS 154 CO 0.19 -0.47 0.56 -1.25 -0.36 0.00 0.00 175.35 174.02 1rqx s PRO 155 N 1.76 4.06 -0.25 4.03 0.04 -1.26 -0.77 135.00 142.60 1rqx s PRO 155 Ca 0.01 0.58 -0.07 0.00 0.04 0.00 0.00 61.00 61.56 1rqx s PRO 155 Cb -0.15 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 1rqx s PRO 155 CO -0.07 0.53 0.06 -0.47 0.04 0.00 0.00 177.00 177.08 1rqx s TYR 156 N -1.35 3.08 -0.31 0.56 5.04 0.05 -4.96 117.35 119.45 1rqx s TYR 156 Ca 0.35 -0.57 -0.29 0.00 -2.44 0.00 0.00 57.07 54.12 1rqx s TYR 156 Cb -0.16 -2.23 0.02 0.00 0.35 0.00 0.00 41.96 39.94 1rqx s TYR 156 CO 0.19 -0.42 1.07 0.00 -1.34 0.00 0.00 175.55 175.05 1rqx s ALA 157 N 1.58 3.51 -0.37 3.97 0.00 -1.26 -1.93 121.76 127.26 1rqx s ALA 157 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 1rqx s ALA 157 Cb -0.15 -3.66 0.08 0.00 0.00 0.00 0.00 23.12 19.39 1rqx s ALA 157 CO 0.03 -1.46 0.14 0.42 0.00 0.00 0.00 175.76 174.89 1rqx s ILE 158 N 3.61 3.26 0.94 0.00 1.01 0.84 -4.99 121.20 125.87 1rqx s ILE 158 Ca 0.45 -1.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.23 1rqx s ILE 158 Cb -0.12 -3.09 0.16 0.00 0.01 0.00 0.00 42.46 39.41 1rqx s ILE 158 CO 0.15 -0.47 1.11 -2.16 0.00 0.00 0.00 174.94 173.57 1rqx s PRO 159 N 1.20 0.84 -0.24 2.79 0.04 -1.26 -3.90 135.00 134.47 1rqx s PRO 159 Ca 0.03 1.29 -0.43 0.00 0.04 0.00 0.00 61.00 61.94 1rqx s PRO 159 Cb -0.22 -1.73 -0.19 0.00 0.04 0.00 0.00 34.50 32.41 1rqx s PRO 159 CO -0.02 -2.67 1.41 0.00 0.04 0.00 0.00 177.00 175.76 1rqx n ALA 160 N -4.24 -1.94 -0.68 8.56 0.00 -1.26 0.61 120.51 121.57 1rqx n ALA 160 Ca 0.09 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1rqx n ALA 160 Cb 0.53 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 3.03 0.28 3.21 0.00 0.00 -1.26 -1.65 105.19 108.81 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 -1.10 -0.60 0.00 0.02 -1.47 -3.31 113.55 107.09 1rqx h SER 163 Ca 0.00 0.04 -0.72 0.00 -0.84 0.00 0.00 61.79 60.27 1rqx h SER 163 Cb 0.06 0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.81 1rqx h SER 163 CO 0.00 -0.78 2.88 -0.67 -1.14 0.00 0.00 176.83 177.12 1rqx n ASP 164 N -5.55 6.23 -3.86 3.07 2.03 -1.26 -4.67 116.55 112.54 1rqx n ASP 164 Ca -0.16 -2.91 -0.12 0.00 0.52 0.00 0.00 54.79 52.12 1rqx n ASP 164 Cb 0.51 -1.53 -0.13 0.00 -0.72 0.00 0.00 41.12 39.26 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 1.32 -0.03 0.24 -0.67 2.46 -1.25 -4.85 115.29 112.51 1rqx s HIS 165 Ca 0.52 0.08 -0.05 0.00 0.47 0.00 0.00 55.06 56.09 1rqx s HIS 165 Cb 0.15 -0.01 0.45 0.00 -0.13 0.00 0.00 32.58 33.04 1rqx s HIS 165 CO -0.06 -0.09 1.71 -1.35 -2.47 0.00 0.00 174.74 172.48 1rqx h PRO 166 N 5.65 0.36 0.00 2.88 0.11 -1.91 -1.08 132.00 138.01 1rqx h PRO 166 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1rqx h PRO 166 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1rqx h PRO 166 CO 0.45 0.24 -0.26 1.28 -0.21 0.00 0.00 178.00 179.50 1rqx n LEU 167 N -5.06 0.46 0.19 2.35 4.77 -1.26 -4.38 117.00 114.07 1rqx n LEU 167 Ca 0.14 0.34 0.08 0.00 -0.03 0.00 0.00 56.01 56.54 1rqx n LEU 167 Cb 0.43 -0.33 0.44 0.00 -2.33 0.00 0.00 43.42 41.63 1rqx n LEU 167 CO 0.16 -0.03 0.84 1.23 -1.33 0.00 0.00 177.39 178.27 1rqx h GLY 168 N 4.78 0.00 -0.53 -0.72 0.00 -1.35 -2.02 103.07 103.24 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 -0.20 0.61 0.00 0.00 0.00 176.54 176.95 1rqx n GLY 169 N -1.27 -0.16 0.18 4.60 0.00 -1.26 -4.57 105.19 102.70 1rqx n GLY 169 Ca -0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 1.29 0.50 -0.87 0.99 3.38 -1.66 -3.11 115.31 115.82 1rqx h LEU 170 Ca 0.00 -0.20 0.21 0.00 0.09 0.00 0.00 57.88 57.99 1rqx h LEU 170 Cb 0.37 -0.13 -0.16 0.00 0.09 0.00 0.00 40.66 40.84 1rqx h LEU 170 CO 0.00 0.56 -0.01 1.23 0.09 0.00 0.00 178.44 180.31 1rqx h GLY 171 N 0.41 1.00 -0.89 0.83 0.00 -1.81 0.83 103.07 103.44 1rqx h GLY 171 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1rqx h GLY 171 CO -0.00 -0.39 0.00 0.69 0.00 0.00 0.00 176.54 176.84 1rqx n PHE 172 N -5.43 0.21 0.13 5.60 3.01 -1.18 -2.80 117.46 116.99 1rqx n PHE 172 Ca 0.18 -0.10 -0.24 0.00 1.01 0.00 0.00 57.45 58.29 1rqx n PHE 172 Cb 0.59 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.90 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 2.39 1.27 -0.07 -4.37 2.07 -0.81 -3.05 116.25 113.67 1rqx h VAL 173 Ca 0.00 -2.65 -0.01 0.00 0.82 0.00 0.00 66.70 64.86 1rqx h VAL 173 Cb 0.52 3.03 -0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1rqx h VAL 173 CO 0.00 0.80 -0.01 1.23 0.02 0.00 0.00 177.57 179.61 1rqx h GLY 174 N 0.14 0.10 0.79 2.17 0.00 -1.41 -1.11 103.07 103.76 1rqx h GLY 174 Ca -0.26 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.06 1rqx h GLY 174 CO 0.25 0.04 0.10 -2.75 0.00 0.00 0.00 176.54 174.18 1rqx h PHE 175 N 0.10 0.19 -0.94 5.60 3.04 -1.41 0.12 116.94 123.63 1rqx h PHE 175 Ca 0.02 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.00 1rqx h PHE 175 Cb 0.09 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.51 1rqx h PHE 175 CO 0.00 0.09 0.62 0.00 -2.02 0.00 0.00 178.31 177.00 1rqx h ALA 176 N 1.17 1.20 -0.13 2.41 0.00 -1.18 -0.93 119.26 121.79 1rqx h ALA 176 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1rqx h ALA 176 Cb 0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1rqx h ALA 176 CO -0.12 0.57 -0.11 1.49 0.00 0.00 0.00 179.25 181.08 1rqx h GLU 177 N 1.26 -0.13 -0.38 0.00 4.57 -0.60 -1.72 114.58 117.58 1rqx h GLU 177 Ca 0.35 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.57 1rqx h GLU 177 Cb -0.12 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1rqx h GLU 177 CO -0.08 -0.08 0.18 0.93 -1.18 0.00 0.00 179.01 178.77 1rqx h GLU 178 N -0.13 0.35 -0.62 1.92 5.08 0.02 -2.61 114.58 118.60 1rqx h GLU 178 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1rqx h GLU 178 Cb 0.26 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1rqx h GLU 178 CO -0.21 0.23 0.32 0.28 -1.00 0.00 0.00 179.01 178.63 1rqx h VAL 179 N 0.37 1.19 0.05 3.13 2.07 -0.80 -0.90 116.25 121.36 1rqx h VAL 179 Ca 0.16 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1rqx h VAL 179 Cb 0.09 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1rqx h VAL 179 CO -0.13 0.22 -0.02 0.03 0.02 0.00 0.00 177.57 177.69 1rqx h ARG 180 N 0.87 -0.06 -0.79 1.57 3.08 -1.01 0.23 114.38 118.26 1rqx h ARG 180 Ca 0.22 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.35 1rqx h ARG 180 Cb 0.05 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 1rqx h ARG 180 CO -0.03 0.16 0.52 0.00 -1.07 0.00 0.00 179.97 179.54 1rqx h ALA 181 N 0.65 1.70 -0.06 0.04 0.00 -1.25 -0.67 119.26 119.67 1rqx h ALA 181 Ca -0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1rqx h ALA 181 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1rqx h ALA 181 CO 0.01 0.16 -0.73 1.96 0.00 0.00 0.00 179.25 180.65 1rqx h GLN 182 N 0.79 0.33 0.00 0.00 4.20 -0.78 -2.79 115.11 116.86 1rqx h GLN 182 Ca 0.35 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1rqx h GLN 182 Cb 0.35 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1rqx h GLN 182 CO -0.13 0.93 -0.20 0.93 -0.67 0.00 0.00 178.83 179.69 1rqx h GLU 183 N 0.23 0.00 0.15 1.46 5.08 0.86 -0.67 114.58 121.69 1rqx h GLU 183 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1rqx h GLU 183 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1rqx h GLU 183 CO 0.12 0.20 -0.07 0.00 -1.00 0.00 0.00 179.01 178.26 1rqx h ALA 184 N 1.80 -0.20 -0.63 3.43 0.00 -0.94 0.44 119.26 123.16 1rqx h ALA 184 Ca -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1rqx h ALA 184 Cb 0.48 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1rqx h ALA 184 CO 0.03 -0.49 0.25 0.93 0.00 0.00 0.00 179.25 179.96 1rqx h GLU 185 N -0.44 0.94 0.00 0.00 4.39 -1.34 -2.04 114.58 116.09 1rqx h GLU 185 Ca -0.02 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 1rqx h GLU 185 Cb 0.35 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1rqx h GLU 185 CO 0.03 0.80 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.41 1rqx h LEU 186 N 0.88 0.00 0.02 1.33 3.38 -0.99 -3.46 115.31 116.46 1rqx h LEU 186 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1rqx h LEU 186 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1rqx h LEU 186 CO -0.02 0.20 -0.01 0.61 0.09 0.00 0.00 178.44 179.32 1rqx n GLY 187 N -0.59 0.41 3.51 0.83 0.00 0.15 -5.02 105.19 104.48 1rqx n GLY 187 Ca -0.02 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.01 -0.43 -0.09 1.61 -0.12 -0.79 -5.03 117.98 111.12 1rqx s PHE 188 Ca 0.00 0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 57.07 1rqx s PHE 188 Cb 0.00 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 1rqx s PHE 188 CO 0.00 -0.80 0.00 0.15 -0.05 0.00 0.00 175.22 174.53 1rqx s LYS 189 N -3.56 3.05 0.36 1.99 1.02 -1.26 -4.57 119.74 116.77 1rqx s LYS 189 Ca 0.04 -0.40 -0.27 0.00 0.02 0.00 0.00 55.97 55.35 1rqx s LYS 189 Cb -0.02 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.38 1rqx s LYS 189 CO -0.09 0.67 1.20 -0.06 -0.92 0.00 0.00 175.35 176.15 1rqx s PHE 190 N -0.79 3.15 0.03 3.18 0.08 -1.26 -4.90 117.98 117.47 1rqx s PHE 190 Ca 0.12 1.54 -0.09 0.00 0.12 0.00 0.00 56.93 58.63 1rqx s PHE 190 Cb -0.11 -3.46 -0.31 0.00 -0.57 0.00 0.00 43.02 38.57 1rqx s PHE 190 CO 0.02 -1.34 1.00 -0.44 -0.10 0.00 0.00 175.22 174.36 1rqx h ASP 191 N 3.06 0.58 -5.62 1.36 3.32 -0.86 -3.48 116.42 114.78 1rqx h ASP 191 Ca -0.48 -0.67 -0.27 0.00 0.02 0.00 0.00 57.03 55.62 1rqx h ASP 191 Cb 1.23 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.44 1rqx h ASP 191 CO 0.64 1.54 -0.60 -0.31 -1.72 0.00 0.00 179.24 178.78 1rqx s TYR 192 N -2.62 1.24 -0.05 4.55 1.51 -1.01 -4.82 117.35 116.14 1rqx s TYR 192 Ca -0.08 -1.41 -0.03 0.00 -1.01 0.00 0.00 57.07 54.54 1rqx s TYR 192 Cb 0.06 -0.58 0.03 0.00 -0.11 0.00 0.00 41.96 41.36 1rqx s TYR 192 CO 0.90 -0.67 0.12 0.08 -1.11 0.00 0.00 175.55 174.87 1rqx s VAL 193 N -4.07 -0.04 -0.16 0.71 1.01 -1.01 -0.55 120.40 116.29 1rqx s VAL 193 Ca 0.39 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 1rqx s VAL 193 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 1rqx s VAL 193 CO 0.14 0.06 -0.03 -0.69 0.00 0.00 0.00 175.10 174.58 1rqx s VAL 194 N 0.91 3.96 -0.07 2.92 1.01 -0.24 0.24 120.40 129.14 1rqx s VAL 194 Ca -0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1rqx s VAL 194 Cb -0.09 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.59 1rqx s VAL 194 CO -0.04 0.49 0.15 0.54 0.00 0.00 0.00 175.10 176.24 1rqx s VAL 195 N 0.33 -0.04 0.34 2.92 0.11 -1.09 -1.04 120.40 121.93 1rqx s VAL 195 Ca -0.03 0.16 -0.27 0.00 -2.93 0.00 0.00 61.98 58.90 1rqx s VAL 195 Cb -0.14 -0.25 -0.09 0.00 -1.53 0.00 0.00 36.38 34.37 1rqx s VAL 195 CO 0.03 0.07 1.15 0.00 -3.33 0.00 0.00 175.10 173.02 1rqx s SER 197 N -0.98 0.86 0.09 0.00 0.01 -0.03 -4.79 113.70 108.86 1rqx s SER 197 Ca 0.51 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.65 1rqx s SER 197 Cb -0.32 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.59 1rqx s SER 197 CO 0.41 -0.01 0.00 0.52 0.41 0.00 0.00 173.24 174.57 1rqx n VAL 198 N 3.66 0.14 1.23 3.43 0.31 -1.26 -2.09 118.33 123.75 1rqx n VAL 198 Ca -0.22 0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1rqx n VAL 198 Cb 0.53 -0.50 0.31 0.00 -0.91 0.00 0.00 33.84 33.27 1rqx n VAL 198 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rqx n THR 199 N -2.88 0.00 0.00 2.52 -2.24 -1.26 -4.77 114.28 105.65 1rqx n THR 199 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1rqx n THR 199 Cb 0.00 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1rqx n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rqx n GLY 200 N 1.33 2.89 0.04 3.38 0.00 -1.26 -4.71 105.19 106.86 1rqx n GLY 200 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 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 0.36 0.20 0.04 1.61 3.41 -1.26 -1.31 113.62 116.67 1rqx n SER 201 Ca 0.00 0.55 -0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1rqx n SER 201 Cb 0.00 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.28 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 1.02 -0.67 6.66 2.02 -1.92 -1.56 112.91 118.47 1rqx h THR 202 Ca 0.00 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 65.95 1rqx h THR 202 Cb 0.31 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1rqx h THR 202 CO 0.00 0.26 0.18 -0.61 0.37 0.00 0.00 175.52 175.71 1rqx h GLN 203 N -0.78 1.06 -0.24 6.66 4.15 -1.83 -2.49 115.11 121.65 1rqx h GLN 203 Ca -0.02 -0.25 0.06 0.00 0.77 0.00 0.00 58.65 59.21 1rqx h GLN 203 Cb 0.55 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.03 1rqx h GLN 203 CO 0.03 0.94 -0.15 0.00 -1.93 0.00 0.00 178.83 177.72 1rqx h ALA 204 N 1.07 0.02 -0.66 3.38 0.00 -1.21 0.30 119.26 122.17 1rqx h ALA 204 Ca 0.21 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1rqx h ALA 204 Cb 0.35 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1rqx h ALA 204 CO -0.00 -0.57 0.43 0.78 0.00 0.00 0.00 179.25 179.89 1rqx h GLY 205 N -0.14 0.93 0.75 0.00 0.00 -1.11 -0.82 103.07 102.68 1rqx h GLY 205 Ca 0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1rqx h GLY 205 CO -0.33 0.35 -0.07 -0.33 0.00 0.00 0.00 176.54 176.16 1rqx h MET 206 N 0.90 0.31 -0.51 4.80 2.07 -0.72 0.16 114.93 121.93 1rqx h MET 206 Ca 0.24 -0.13 0.05 0.00 -2.07 0.00 0.00 59.70 57.79 1rqx h MET 206 Cb -0.09 -0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 29.58 1rqx h MET 206 CO -0.05 0.63 0.24 0.28 1.07 0.00 0.00 176.91 179.08 1rqx h VAL 207 N -0.03 0.92 0.52 -2.22 2.07 0.05 0.32 116.25 117.88 1rqx h VAL 207 Ca 0.03 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1rqx h VAL 207 Cb 0.54 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1rqx h VAL 207 CO 0.02 0.08 -0.25 0.58 0.02 0.00 0.00 177.57 178.02 1rqx h VAL 208 N 0.46 0.45 -0.35 2.57 2.07 -1.10 0.28 116.25 120.64 1rqx h VAL 208 Ca 0.23 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1rqx h VAL 208 Cb 0.17 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1rqx h VAL 208 CO -0.18 0.03 0.24 1.23 0.02 0.00 0.00 177.57 178.91 1rqx h GLY 209 N -0.84 0.35 0.99 2.17 0.00 -0.65 -1.98 103.07 103.10 1rqx h GLY 209 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1rqx h GLY 209 CO 0.12 0.10 -0.76 0.69 0.00 0.00 0.00 176.54 176.68 1rqx n PHE 210 N -4.48 0.49 0.23 5.60 3.72 0.11 -3.35 117.46 119.78 1rqx n PHE 210 Ca 0.04 0.14 0.10 0.00 -0.05 0.00 0.00 57.45 57.68 1rqx n PHE 210 Cb 0.21 -0.61 0.54 0.00 -0.94 0.00 0.00 39.48 38.68 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 2.49 1.10 -0.00 4.37 0.00 -0.15 0.30 119.26 127.37 1rqx h ALA 211 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rqx h ALA 211 Cb 0.75 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1rqx h ALA 211 CO 0.00 0.26 0.03 0.00 0.00 0.00 0.00 179.25 179.54 1rqx h ALA 212 N 1.79 1.10 0.00 0.00 0.00 -1.53 -1.64 119.26 118.99 1rqx h ALA 212 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1rqx h ALA 212 Cb 0.62 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.25 1rqx h ALA 212 CO 0.03 -0.03 -0.68 -0.40 0.00 0.00 0.00 179.25 178.16 1rqx n ASP 213 N -3.16 1.28 -1.87 0.00 5.68 -0.93 -5.00 116.55 112.55 1rqx n ASP 213 Ca -0.03 -2.80 -0.16 0.00 -0.50 0.00 0.00 54.79 51.30 1rqx n ASP 213 Cb 0.10 -0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 39.69 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 -0.33 -0.30 0.19 6.12 0.00 -0.62 -4.91 105.19 105.34 1rqx n GLY 214 Ca 0.11 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.58 2.66 -0.34 1.61 1.74 0.99 -4.73 116.66 116.02 1rqx n ARG 215 Ca -0.19 -1.88 0.11 0.00 -0.77 0.00 0.00 57.85 55.12 1rqx n ARG 215 Cb 0.65 -1.19 0.29 0.00 -1.02 0.00 0.00 32.46 31.18 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 0.49 1.57 0.00 7.54 0.00 -1.76 0.43 119.26 127.53 1rqx h ALA 216 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rqx h ALA 216 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1rqx h ALA 216 CO 0.01 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 1rqx n ASP 217 N -4.76 0.00 0.01 0.00 5.75 -1.26 -2.75 116.55 113.55 1rqx n ASP 217 Ca 0.22 -0.52 0.12 0.00 -0.01 0.00 0.00 54.79 54.59 1rqx n ASP 217 Cb 0.51 -0.13 0.21 0.00 -1.03 0.00 0.00 41.12 40.69 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 -1.13 0.07 -2.63 0.11 5.12 0.15 -4.74 116.66 113.61 1rqx n ARG 218 Ca 0.17 0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.69 1rqx n ARG 218 Cb 0.15 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 29.88 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 -3.04 3.97 -0.62 1.55 1.01 -1.11 -2.41 120.40 119.76 1rqx s VAL 219 Ca 0.10 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.34 1rqx s VAL 219 Cb 0.17 -4.78 0.06 0.00 0.00 0.00 0.00 36.38 31.83 1rqx s VAL 219 CO 0.71 -1.54 0.91 -0.63 0.00 0.00 0.00 175.10 174.56 1rqx s ILE 220 N 5.06 4.42 0.26 2.22 -1.09 0.14 -4.28 121.20 127.92 1rqx s ILE 220 Ca 0.36 -0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 1rqx s ILE 220 Cb -0.09 -4.61 -0.09 0.00 -1.58 0.00 0.00 42.46 36.09 1rqx s ILE 220 CO 0.19 -1.30 1.03 -0.83 -1.23 0.00 0.00 174.94 172.80 1rqx s GLY 221 N 3.40 3.08 -0.27 6.18 0.00 -0.79 -2.68 107.32 116.24 1rqx s GLY 221 Ca 0.23 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.73 1rqx s GLY 221 CO 0.12 1.38 -0.07 0.14 0.00 0.00 0.00 173.10 174.67 1rqx s VAL 222 N -1.12 2.50 0.30 1.40 1.01 -0.26 0.20 120.40 124.44 1rqx s VAL 222 Ca 0.43 -1.47 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1rqx s VAL 222 Cb -0.29 -2.42 -0.10 0.00 0.00 0.00 0.00 36.38 33.56 1rqx s VAL 222 CO 0.37 -0.01 1.36 -0.62 0.00 0.00 0.00 175.10 176.20 1rqx s ASP 223 N 1.18 6.71 0.00 3.32 2.15 -0.79 -0.85 116.67 128.39 1rqx s ASP 223 Ca -0.06 2.69 0.00 0.00 0.43 0.00 0.00 52.55 55.61 1rqx s ASP 223 Cb -0.19 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 1rqx s ASP 223 CO -0.04 -0.61 0.36 0.00 -0.17 0.00 0.00 175.17 174.70 1rqx n ALA 224 N 1.39 1.60 0.17 3.66 0.00 -0.89 -3.50 120.51 122.96 1rqx n ALA 224 Ca 0.03 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.23 1rqx n ALA 224 Cb 0.41 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.92 1rqx n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rqx h SER 225 N 0.00 0.00 -1.02 0.00 4.64 -1.87 -3.39 113.55 111.90 1rqx h SER 225 Ca 0.00 -0.02 -0.35 0.00 -0.47 0.00 0.00 61.79 60.95 1rqx h SER 225 Cb 0.22 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.18 1rqx h SER 225 CO 0.00 0.01 -0.33 0.00 -0.87 0.00 0.00 176.83 175.64 1rqx n ALA 226 N -2.13 -0.29 -3.18 5.18 0.00 -1.26 -4.03 120.51 114.80 1rqx n ALA 226 Ca 0.01 0.26 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 1rqx n ALA 226 Cb 0.54 -1.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.52 1.01 -0.31 0.00 5.02 -1.26 -4.95 118.16 115.16 1rqx n LYS 227 Ca -0.18 -3.41 -0.11 0.00 -2.02 0.00 0.00 58.31 52.59 1rqx n LYS 227 Cb 0.58 -1.64 -0.08 0.00 -0.02 0.00 0.00 35.03 33.86 1rqx n LYS 227 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1rqx h PRO 228 N 3.19 -0.15 -0.46 1.97 0.11 -1.97 -2.42 132.00 132.27 1rqx h PRO 228 Ca 0.10 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.31 1rqx h PRO 228 Cb 0.94 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.98 1rqx h PRO 228 CO 0.51 -0.10 -0.20 0.00 -0.21 0.00 0.00 178.00 178.00 1rqx h ALA 229 N 0.39 0.16 -0.07 -0.75 0.00 -1.98 0.35 119.26 117.35 1rqx h ALA 229 Ca 0.14 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1rqx h ALA 229 Cb 0.50 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1rqx h ALA 229 CO -0.81 -0.54 0.03 1.96 0.00 0.00 0.00 179.25 179.89 1rqx h GLN 230 N -0.10 0.10 -0.15 0.00 4.20 -1.92 -1.63 115.11 115.63 1rqx h GLN 230 Ca 0.22 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.94 1rqx h GLN 230 Cb 0.44 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1rqx h GLN 230 CO -0.53 0.24 -0.03 1.15 -0.67 0.00 0.00 178.83 178.99 1rqx h THR 231 N -0.06 0.86 -0.59 -0.54 2.02 -0.98 0.56 112.91 114.18 1rqx h THR 231 Ca 0.02 -0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 1rqx h THR 231 Cb 0.18 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 1rqx h THR 231 CO -0.00 0.00 0.23 -0.09 0.37 0.00 0.00 175.52 176.03 1rqx h ARG 232 N 0.01 0.41 0.07 6.66 2.43 -0.26 0.98 114.38 124.67 1rqx h ARG 232 Ca 0.07 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1rqx h ARG 232 Cb 0.10 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1rqx h ARG 232 CO -0.15 0.27 -0.03 1.49 -1.51 0.00 0.00 179.97 180.05 1rqx h GLU 233 N 0.43 -0.09 -0.50 0.20 4.22 -0.63 -1.64 114.58 116.57 1rqx h GLU 233 Ca 0.29 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.72 1rqx h GLU 233 Cb 0.34 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1rqx h GLU 233 CO -0.28 -0.02 0.24 0.37 -2.18 0.00 0.00 179.01 177.14 1rqx h GLN 234 N -0.12 0.70 -0.03 1.92 4.15 -0.24 -0.93 115.11 120.56 1rqx h GLN 234 Ca -0.01 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1rqx h GLN 234 Cb 0.10 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1rqx h GLN 234 CO 0.01 0.54 0.01 0.82 -1.93 0.00 0.00 178.83 178.29 1rqx h ILE 235 N 0.70 1.14 -0.68 2.39 2.04 -0.55 -0.65 117.51 121.90 1rqx h ILE 235 Ca 0.18 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.68 1rqx h ILE 235 Cb 0.07 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1rqx h ILE 235 CO -0.02 0.11 0.39 0.74 0.00 0.00 0.00 178.15 179.37 1rqx h THR 236 N -0.13 1.01 -0.49 -0.27 2.02 -0.77 0.21 112.91 114.49 1rqx h THR 236 Ca 0.01 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1rqx h THR 236 Cb 0.17 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1rqx h THR 236 CO -0.00 0.14 -0.06 -0.09 0.37 0.00 0.00 175.52 175.88 1rqx h ARG 237 N 0.74 0.91 -0.13 6.66 2.43 -1.05 -1.03 114.38 122.91 1rqx h ARG 237 Ca 0.29 -0.32 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 1rqx h ARG 237 Cb 0.13 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1rqx h ARG 237 CO -0.16 0.97 -0.59 0.82 -1.51 0.00 0.00 179.97 179.50 1rqx h ILE 238 N 0.76 1.35 -0.20 1.20 2.04 -0.82 -1.46 117.51 120.38 1rqx h ILE 238 Ca 0.13 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1rqx h ILE 238 Cb 0.60 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1rqx h ILE 238 CO 0.04 0.58 0.11 0.00 0.00 0.00 0.00 178.15 178.87 1rqx h ALA 239 N 1.05 0.26 -0.54 1.87 0.00 -0.41 -0.42 119.26 121.07 1rqx h ALA 239 Ca -0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1rqx h ALA 239 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1rqx h ALA 239 CO 0.10 -0.20 -0.10 0.00 0.00 0.00 0.00 179.25 179.05 1rqx h ARG 240 N 0.21 1.00 -0.37 0.00 3.08 -1.08 0.20 114.38 117.42 1rqx h ARG 240 Ca 0.07 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1rqx h ARG 240 Cb 0.08 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1rqx h ARG 240 CO -0.01 1.04 0.18 0.37 -1.07 0.00 0.00 179.97 180.48 1rqx h GLN 241 N 0.90 0.53 -0.48 0.04 -0.00 -1.13 -2.16 115.11 112.81 1rqx h GLN 241 Ca 0.14 -0.08 -0.08 0.00 -0.00 0.00 0.00 58.65 58.64 1rqx h GLN 241 Cb 0.66 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 28.02 1rqx h GLN 241 CO 0.05 0.47 0.00 1.15 0.00 0.00 0.00 178.83 180.50 1rqx h THR 242 N 0.46 1.26 -0.84 2.39 2.02 -0.87 -1.67 112.91 115.66 1rqx h THR 242 Ca 0.13 -1.06 0.11 0.00 0.77 0.00 0.00 66.41 66.35 1rqx h THR 242 Cb 0.12 1.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.45 1rqx h THR 242 CO -0.02 0.37 0.48 0.00 0.37 0.00 0.00 175.52 176.72 1rqx h ALA 243 N 0.92 1.22 -0.19 6.16 0.00 -0.38 0.92 119.26 127.92 1rqx h ALA 243 Ca 0.14 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1rqx h ALA 243 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1rqx h ALA 243 CO 0.02 0.07 -0.34 1.49 0.00 0.00 0.00 179.25 180.50 1rqx h GLU 244 N 0.78 0.39 -0.14 0.00 4.22 -1.00 0.37 114.58 119.19 1rqx h GLU 244 Ca 0.42 -0.17 -0.08 0.00 0.08 0.00 0.00 59.36 59.61 1rqx h GLU 244 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1rqx h GLU 244 CO -0.27 0.68 -0.26 -0.22 -2.18 0.00 0.00 179.01 176.77 1rqx h LYS 245 N 0.33 0.26 -0.02 1.92 1.63 0.08 -3.06 116.57 117.71 1rqx h LYS 245 Ca 0.04 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1rqx h LYS 245 Cb 0.76 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1rqx h LYS 245 CO 0.06 0.50 -0.31 1.33 -3.45 0.00 0.00 179.45 177.58 1rqx n VAL 246 N -4.15 0.00 -2.49 2.00 0.24 -0.56 -4.99 118.33 108.37 1rqx n VAL 246 Ca -0.01 -0.34 -0.06 0.00 -2.04 0.00 0.00 64.34 61.89 1rqx n VAL 246 Cb 0.37 1.30 0.03 0.00 -1.47 0.00 0.00 33.84 34.07 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 1.31 0.20 3.72 7.63 0.00 -0.45 -0.65 105.19 116.94 1rqx n GLY 247 Ca 0.10 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.40 4.37 0.00 0.99 2.96 -0.00 -3.48 118.68 120.12 1rqx s LEU 248 Ca 0.01 2.33 -0.00 0.00 -0.22 0.00 0.00 54.13 56.25 1rqx s LEU 248 Cb -0.01 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 1rqx s LEU 248 CO 0.24 -0.65 2.01 -0.62 -1.32 0.00 0.00 176.35 176.01 1rqx n GLU 249 N 3.88 1.01 -3.78 1.98 1.02 -1.26 -4.75 120.64 118.74 1rqx n GLU 249 Ca 0.11 -0.04 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 1rqx n GLU 249 Cb 0.42 -1.06 -0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1rqx n GLU 249 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1rqx s ARG 250 N 0.11 1.03 0.01 3.49 3.52 -1.26 -5.12 118.95 120.72 1rqx s ARG 250 Ca 0.03 -0.61 0.05 0.00 -0.13 0.00 0.00 55.73 55.07 1rqx s ARG 250 Cb 0.01 0.32 -0.03 0.00 -1.56 0.00 0.00 34.95 33.70 1rqx s ARG 250 CO 0.00 -0.48 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.38 1rqx s ASP 251 N -3.14 4.18 -0.21 -2.12 1.01 -1.26 -4.97 116.67 110.17 1rqx s ASP 251 Ca 0.17 -0.27 -0.29 0.00 0.71 0.00 0.00 52.55 52.87 1rqx s ASP 251 Cb -0.00 -0.85 0.00 0.00 1.01 0.00 0.00 42.92 43.08 1rqx s ASP 251 CO 0.02 0.28 1.01 -0.63 0.21 0.00 0.00 175.17 176.07 1rqx s ILE 252 N -0.92 4.72 0.50 0.77 -1.09 -1.26 -5.03 121.20 118.89 1rqx s ILE 252 Ca 0.15 1.99 -0.03 0.00 -2.23 0.00 0.00 60.65 60.53 1rqx s ILE 252 Cb -0.11 -4.29 -0.01 0.00 -1.58 0.00 0.00 42.46 36.47 1rqx s ILE 252 CO 0.05 -0.13 0.77 -0.04 -1.23 0.00 0.00 174.94 174.36 1rqx s MET 253 N 2.93 3.13 0.44 2.79 -1.94 -1.26 -4.96 119.30 120.42 1rqx s MET 253 Ca 0.44 -0.17 0.20 0.00 -1.71 0.00 0.00 55.69 54.45 1rqx s MET 253 Cb -0.16 -2.43 1.02 0.00 2.01 0.00 0.00 34.83 35.28 1rqx s MET 253 CO 0.08 -0.38 1.92 0.00 -0.01 0.00 0.00 175.02 176.63 1rqx h ARG 254 N 0.18 0.00 0.00 2.03 3.08 -1.95 -0.81 114.38 116.91 1rqx h ARG 254 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 1rqx h ARG 254 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1rqx h ARG 254 CO 0.60 0.25 -0.09 0.00 -1.07 0.00 0.00 179.97 179.66 1rqx h ALA 255 N 1.75 1.03 0.00 0.04 0.00 -2.01 -2.68 119.26 117.38 1rqx h ALA 255 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1rqx h ALA 255 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rqx h ALA 255 CO 0.03 0.11 0.00 -0.44 0.00 0.00 0.00 179.25 178.95 1rqx h ASP 256 N 0.00 0.00 -3.35 0.00 3.32 -1.49 -3.41 116.42 111.48 1rqx h ASP 256 Ca -0.00 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.32 1rqx h ASP 256 Cb 0.58 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.88 1rqx h ASP 256 CO 0.01 0.00 -0.39 -0.69 -1.72 0.00 0.00 179.24 176.45 1rqx s VAL 257 N -3.47 4.70 -0.16 -1.35 1.01 -1.01 -3.99 120.40 116.14 1rqx s VAL 257 Ca 0.03 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.64 1rqx s VAL 257 Cb 0.09 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1rqx s VAL 257 CO 0.50 -0.58 0.10 -0.69 0.00 0.00 0.00 175.10 174.43 1rqx s VAL 258 N 1.52 5.16 -0.26 2.92 1.01 -1.26 -5.02 120.40 124.48 1rqx s VAL 258 Ca 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 1rqx s VAL 258 Cb -0.24 -3.30 0.14 0.00 0.00 0.00 0.00 36.38 32.98 1rqx s VAL 258 CO 0.04 0.52 0.38 -0.22 0.00 0.00 0.00 175.10 175.81 1rqx s LEU 259 N -0.20 -0.63 -0.08 3.92 2.96 -1.26 -1.89 118.68 121.50 1rqx s LEU 259 Ca 0.09 0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 53.74 1rqx s LEU 259 Cb -0.12 1.06 -0.02 0.00 0.50 0.00 0.00 46.19 47.62 1rqx s LEU 259 CO 0.01 -0.32 0.98 -0.62 -1.32 0.00 0.00 176.35 175.08 1rqx s ASP 260 N 2.53 7.26 0.00 3.68 -1.08 0.13 -4.88 116.67 124.30 1rqx s ASP 260 Ca 0.12 1.54 0.25 0.00 -0.52 0.00 0.00 52.55 53.93 1rqx s ASP 260 Cb -0.15 -2.55 0.43 0.00 -1.46 0.00 0.00 42.92 39.20 1rqx s ASP 260 CO -0.20 -0.38 1.40 -0.62 0.52 0.00 0.00 175.17 175.89 1rqx n GLU 261 N 4.67 2.17 0.26 4.34 1.02 -1.26 -1.89 120.64 129.95 1rqx n GLU 261 Ca 0.07 -1.71 0.14 0.00 -0.02 0.00 0.00 57.16 55.64 1rqx n GLU 261 Cb 0.49 -1.47 0.59 0.00 -0.02 0.00 0.00 31.44 31.03 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 4.05 0.00 -0.13 3.49 3.08 -1.92 -3.34 114.38 119.62 1rqx h ARG 262 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1rqx h ARG 262 Cb 0.86 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1rqx h ARG 262 CO 0.00 0.08 -0.20 1.19 -1.07 0.00 0.00 179.97 179.97 1rqx n PHE 263 N -3.21 0.41 0.07 3.04 3.01 -1.26 -4.68 117.46 114.83 1rqx n PHE 263 Ca 0.00 -1.33 0.08 0.00 1.01 0.00 0.00 57.45 57.22 1rqx n PHE 263 Cb 0.36 -0.30 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 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 -1.13 2.41 -0.62 4.37 0.00 -1.23 -4.81 120.51 119.50 1rqx n ALA 264 Ca 0.22 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1rqx n ALA 264 Cb 0.80 -1.01 0.20 0.00 0.00 0.00 0.00 19.45 19.44 1rqx n ALA 264 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rqx s GLY 265 N -4.51 1.63 0.12 0.00 0.00 -1.26 -3.96 107.32 99.35 1rqx s GLY 265 Ca -0.02 0.32 0.09 0.00 0.00 0.00 0.00 44.72 45.11 1rqx s GLY 265 CO 0.81 0.86 1.22 -0.56 0.00 0.00 0.00 173.10 175.44 1rqx h PRO 266 N -2.20 0.00 -4.14 2.90 0.13 -1.81 -3.25 132.00 123.64 1rqx h PRO 266 Ca -0.50 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.42 1rqx h PRO 266 Cb 1.29 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.32 1rqx h PRO 266 CO 0.45 0.86 -0.31 -1.21 -0.23 0.00 0.00 178.00 177.56 1rqx s GLU 267 N -2.74 1.57 0.25 0.86 2.02 -1.25 -4.98 118.70 114.43 1rqx s GLU 267 Ca 0.01 -1.56 -0.30 0.00 0.02 0.00 0.00 54.97 53.14 1rqx s GLU 267 Cb 0.09 0.40 -0.10 0.00 0.10 0.00 0.00 34.13 34.62 1rqx s GLU 267 CO 0.81 -0.62 1.46 -0.47 0.02 0.00 0.00 175.26 176.46 1rqx s TYR 268 N -3.73 3.00 0.00 1.61 5.04 -1.26 -2.14 117.35 119.88 1rqx s TYR 268 Ca 0.31 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 1rqx s TYR 268 Cb 0.02 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.49 1rqx s TYR 268 CO 0.14 -2.76 0.00 0.41 -1.34 0.00 0.00 175.55 172.00 1rqx n GLY 269 N 2.27 2.23 3.19 8.97 0.00 -1.26 -4.67 105.19 115.92 1rqx n GLY 269 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 2.13 0.37 0.99 1.43 -0.91 -4.77 118.68 117.92 1rqx s LEU 270 Ca 0.00 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 1rqx s LEU 270 Cb 0.00 -1.44 -0.06 0.00 0.03 0.00 0.00 46.19 44.72 1rqx s LEU 270 CO 0.00 0.10 0.70 -2.16 0.23 0.00 0.00 176.35 175.22 1rqx s PRO 271 N 0.68 3.70 0.35 1.29 0.04 -1.24 -3.47 135.00 136.35 1rqx s PRO 271 Ca -0.10 0.28 0.05 0.00 0.04 0.00 0.00 61.00 61.27 1rqx s PRO 271 Cb -0.16 -2.48 0.05 0.00 0.04 0.00 0.00 34.50 31.95 1rqx s PRO 271 CO 0.01 0.03 0.40 0.27 0.04 0.00 0.00 177.00 177.76 1rqx n ASN 272 N -1.27 1.58 0.10 6.66 6.94 -1.23 -4.61 115.26 123.43 1rqx n ASN 272 Ca 0.01 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 1rqx n ASN 272 Cb 0.54 -0.17 0.32 0.00 -2.36 0.00 0.00 39.78 38.11 1rqx n ASN 272 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1rqx h GLU 273 N 0.00 0.27 -0.65 -3.83 4.39 -1.99 -2.59 114.58 110.19 1rqx h GLU 273 Ca -0.18 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1rqx h GLU 273 Cb 0.77 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 1rqx h GLU 273 CO 0.27 0.48 0.34 0.78 -1.16 0.00 0.00 179.01 179.73 1rqx h GLY 274 N 0.92 0.97 0.61 -3.84 0.00 -1.98 -1.32 103.07 98.44 1rqx h GLY 274 Ca 0.04 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 46.96 1rqx h GLY 274 CO 0.04 0.43 -0.02 -0.84 0.00 0.00 0.00 176.54 176.14 1rqx h THR 275 N 0.88 0.81 -0.41 4.70 2.02 -1.74 0.19 112.91 119.37 1rqx h THR 275 Ca 0.23 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 1rqx h THR 275 Cb 0.06 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1rqx h THR 275 CO -0.03 0.01 0.25 -0.07 0.37 0.00 0.00 175.52 176.05 1rqx h LEU 276 N 0.04 0.49 0.34 2.58 3.38 -1.31 0.82 115.31 121.65 1rqx h LEU 276 Ca 0.11 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1rqx h LEU 276 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1rqx h LEU 276 CO -0.20 0.39 -0.27 -0.08 0.09 0.00 0.00 178.44 178.37 1rqx h GLU 277 N 0.55 -0.59 -0.29 1.13 4.22 -0.97 -1.16 114.58 117.46 1rqx h GLU 277 Ca 0.15 0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.70 1rqx h GLU 277 Cb -0.01 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1rqx h GLU 277 CO -0.03 -0.39 -0.25 0.00 -2.18 0.00 0.00 179.01 176.15 1rqx h ALA 278 N -0.03 -0.11 -0.41 2.92 0.00 -0.34 0.89 119.26 122.18 1rqx h ALA 278 Ca -0.02 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1rqx h ALA 278 Cb 0.54 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 1rqx h ALA 278 CO -0.02 -0.67 -0.04 0.82 0.00 0.00 0.00 179.25 179.35 1rqx h ILE 279 N -0.24 0.65 0.08 0.00 2.04 -0.50 -1.52 117.51 118.02 1rqx h ILE 279 Ca 0.15 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 1rqx h ILE 279 Cb 0.48 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1rqx h ILE 279 CO -0.43 0.01 -0.04 0.03 0.00 0.00 0.00 178.15 177.72 1rqx h ARG 280 N 0.06 -0.10 -0.28 2.37 3.08 -0.49 -0.30 114.38 118.72 1rqx h ARG 280 Ca 0.20 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.32 1rqx h ARG 280 Cb 0.29 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 1rqx h ARG 280 CO -0.37 0.09 -0.14 1.25 -1.07 0.00 0.00 179.97 179.74 1rqx h LEU 281 N -0.28 -0.47 -0.30 3.04 6.46 -0.54 0.56 115.31 123.79 1rqx h LEU 281 Ca -0.01 0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1rqx h LEU 281 Cb 0.24 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1rqx h LEU 281 CO 0.02 -0.18 0.07 0.00 -0.62 0.00 0.00 178.44 177.73 1rqx h ALA 283 N 0.90 0.07 0.00 0.00 0.00 -0.25 -0.88 119.26 119.11 1rqx h ALA 283 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rqx h ALA 283 Cb 0.30 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1rqx h ALA 283 CO 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.75 1rqx h ARG 284 N -0.04 0.00 0.00 0.00 3.08 0.24 0.14 114.38 117.80 1rqx h ARG 284 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1rqx h ARG 284 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1rqx h ARG 284 CO -0.19 0.00 -1.25 0.25 -1.07 0.00 0.00 179.97 177.71 1rqx n THR 285 N -2.75 0.00 -0.45 2.04 -2.24 -0.56 -4.69 114.28 105.62 1rqx n THR 285 Ca 0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1rqx n THR 285 Cb 0.30 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.72 0.54 -1.40 -0.78 -0.58 -0.36 -4.51 120.64 111.82 1rqx n GLU 286 Ca -0.00 -0.07 -0.13 0.00 -0.42 0.00 0.00 57.16 56.54 1rqx n GLU 286 Cb 0.33 -0.41 -0.05 0.00 -0.57 0.00 0.00 31.44 30.73 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 0.10 1.30 3.30 0.62 0.00 0.50 -4.98 105.19 106.03 1rqx n GLY 287 Ca 0.00 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.14 2.86 0.33 1.61 0.00 -1.25 -5.00 119.30 114.71 1rqx s MET 288 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 55.69 54.49 1rqx s MET 288 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 34.83 31.34 1rqx s MET 288 CO 0.00 -0.54 0.80 -0.51 0.00 0.00 0.00 175.02 174.77 1rqx s LEU 289 N 1.45 4.12 0.05 4.11 1.43 -1.26 -3.14 118.68 125.43 1rqx s LEU 289 Ca 0.01 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1rqx s LEU 289 Cb -0.18 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 41.92 1rqx s LEU 289 CO 0.02 -0.18 -0.04 0.42 0.23 0.00 0.00 176.35 176.80 1rqx s THR 290 N -1.90 0.32 0.30 5.49 -4.23 -1.26 -4.92 115.64 109.44 1rqx s THR 290 Ca 0.53 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 1rqx s THR 290 Cb -0.12 -1.22 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 1rqx s THR 290 CO 0.18 -0.82 0.46 1.51 -0.54 0.00 0.00 174.62 175.41 1rqx s ASP 291 N -2.53 6.27 0.00 3.99 -4.77 -1.26 -4.69 116.67 113.68 1rqx s ASP 291 Ca 0.02 0.22 0.21 0.00 -3.30 0.00 0.00 52.55 49.70 1rqx s ASP 291 Cb 0.02 -1.88 0.97 0.00 -1.09 0.00 0.00 42.92 40.94 1rqx s ASP 291 CO -0.06 -0.21 1.66 -0.81 0.70 0.00 0.00 175.17 176.45 1rqx n PRO 292 N -1.61 0.15 -0.11 2.11 -0.04 -1.26 0.15 135.00 134.40 1rqx n PRO 292 Ca -0.06 0.12 -0.19 0.00 -0.04 0.00 0.00 63.50 63.32 1rqx n PRO 292 Cb 0.57 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.39 1.51 0.00 0.52 0.31 -1.26 -3.69 118.33 114.32 1rqx n VAL 293 Ca 0.08 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1rqx n VAL 293 Cb 0.20 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 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 -4.41 0.00 -0.02 3.52 4.01 -1.25 -4.63 117.16 114.38 1rqx n TYR 294 Ca -0.32 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.49 1rqx n TYR 294 Cb 0.65 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 40.14 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 0.46 0.00 -0.72 4.39 -1.85 -0.62 114.58 116.24 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 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1rqx h GLU 295 CO 0.00 0.30 -0.15 0.78 -1.16 0.00 0.00 179.01 178.78 1rqx h GLY 296 N 0.47 0.00 0.65 -3.84 0.00 -0.57 0.51 103.07 100.30 1rqx h GLY 296 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.35 1rqx h GLY 296 CO -0.05 0.00 -0.77 0.50 0.00 0.00 0.00 176.54 176.22 1rqx h LYS 297 N 0.00 0.28 -0.73 4.80 1.57 -1.31 -1.65 116.57 119.53 1rqx h LYS 297 Ca -0.00 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 1rqx h LYS 297 Cb 0.33 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1rqx h LYS 297 CO 0.02 1.23 0.21 0.66 -0.57 0.00 0.00 179.45 181.00 1rqx h SER 298 N -0.41 1.09 -0.65 0.86 4.64 -1.17 0.16 113.55 118.08 1rqx h SER 298 Ca -0.13 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1rqx h SER 298 Cb 1.61 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 1rqx h SER 298 CO 0.14 1.02 0.35 -0.03 -0.87 0.00 0.00 176.83 177.45 1rqx h MET 299 N 1.10 0.90 -0.02 4.77 1.85 -0.99 0.19 114.93 122.74 1rqx h MET 299 Ca 0.23 -0.11 0.02 0.00 -0.61 0.00 0.00 59.70 59.24 1rqx h MET 299 Cb 0.34 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.16 1rqx h MET 299 CO -0.00 0.68 -0.13 1.25 -0.40 0.00 0.00 176.91 178.31 1rqx h HIS 300 N 0.88 -0.32 -0.30 1.39 6.17 -0.57 -0.49 115.15 121.92 1rqx h HIS 300 Ca 0.23 0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.37 1rqx h HIS 300 Cb 0.04 0.15 -0.05 0.00 2.52 0.00 0.00 27.41 30.07 1rqx h HIS 300 CO -0.01 -0.19 0.01 0.78 0.71 0.00 0.00 177.93 179.24 1rqx h GLY 301 N -0.20 0.30 0.79 5.26 0.00 0.03 -0.41 103.07 108.85 1rqx h GLY 301 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1rqx h GLY 301 CO -0.14 -0.06 -0.13 1.98 0.00 0.00 0.00 176.54 178.20 1rqx h MET 302 N 0.10 -0.26 -0.47 4.80 -1.53 -0.64 0.12 114.93 117.05 1rqx h MET 302 Ca 0.14 0.02 0.07 0.00 -3.44 0.00 0.00 59.70 56.49 1rqx h MET 302 Cb 0.19 0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 31.24 1rqx h MET 302 CO -0.23 -0.17 0.15 0.82 0.14 0.00 0.00 176.91 177.61 1rqx h ILE 303 N -0.27 0.81 -0.54 1.77 2.04 -0.83 0.10 117.51 120.60 1rqx h ILE 303 Ca 0.02 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1rqx h ILE 303 Cb 0.28 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1rqx h ILE 303 CO -0.06 0.06 0.17 -0.08 0.00 0.00 0.00 178.15 178.23 1rqx h GLU 304 N 0.31 0.80 -0.30 2.37 4.57 -0.75 0.12 114.58 121.70 1rqx h GLU 304 Ca 0.23 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1rqx h GLU 304 Cb 0.25 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1rqx h GLU 304 CO -0.25 0.69 0.08 0.52 -1.18 0.00 0.00 179.01 178.88 1rqx h MET 305 N 0.78 0.47 -0.27 1.92 2.86 0.53 -0.79 114.93 120.44 1rqx h MET 305 Ca 0.18 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1rqx h MET 305 Cb 0.23 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1rqx h MET 305 CO -0.01 0.54 0.09 0.28 1.06 0.00 0.00 176.91 178.87 1rqx h VAL 306 N 0.32 1.19 0.00 -2.22 2.07 -0.65 -2.08 116.25 114.88 1rqx h VAL 306 Ca 0.10 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1rqx h VAL 306 Cb 0.27 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1rqx h VAL 306 CO -0.00 0.20 -0.05 -0.09 0.02 0.00 0.00 177.57 177.65 1rqx h ARG 307 N 0.27 0.00 -0.02 1.57 2.43 -0.56 -1.86 114.38 116.21 1rqx h ARG 307 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1rqx h ARG 307 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1rqx h ARG 307 CO -0.00 0.05 -0.01 0.09 -1.51 0.00 0.00 179.97 178.58 1rqx n ASN 308 N -3.70 1.97 -0.24 -3.80 3.02 -0.32 -4.93 115.26 107.26 1rqx n ASN 308 Ca -0.02 -1.64 -0.03 0.00 -0.03 0.00 0.00 54.58 52.85 1rqx n ASN 308 Cb 0.14 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 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 1.24 0.57 0.00 7.41 0.00 -0.70 -4.87 105.19 108.84 1rqx n GLY 309 Ca 0.17 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.93 0.00 -4.20 1.61 1.02 -0.82 -4.59 120.64 111.73 1rqx n GLU 310 Ca -0.03 0.26 -0.35 0.00 -0.02 0.00 0.00 57.16 57.02 1rqx n GLU 310 Cb 0.22 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 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 -3.00 3.23 0.25 -0.32 0.08 -1.26 -5.04 117.98 111.92 1rqx s PHE 311 Ca 0.07 0.13 -0.31 0.00 0.12 0.00 0.00 56.93 56.94 1rqx s PHE 311 Cb 0.09 -1.93 -0.11 0.00 -0.57 0.00 0.00 43.02 40.50 1rqx s PHE 311 CO 0.25 0.33 1.63 -2.14 -0.10 0.00 0.00 175.22 175.19 1rqx s PRO 312 N -0.32 4.14 0.20 0.24 0.02 -1.26 -4.89 135.00 133.13 1rqx s PRO 312 Ca 0.08 2.55 -0.32 0.00 0.02 0.00 0.00 61.00 63.32 1rqx s PRO 312 Cb -0.12 -3.06 -0.15 0.00 0.02 0.00 0.00 34.50 31.19 1rqx s PRO 312 CO 0.02 -0.66 1.31 -1.91 -0.33 0.00 0.00 177.00 175.43 1rqx n GLU 313 N 3.01 1.64 -0.13 5.54 2.13 -1.26 -0.56 120.64 131.01 1rqx n GLU 313 Ca 0.11 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.52 1rqx n GLU 313 Cb 0.37 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 29.90 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 2.19 1.23 3.74 8.31 0.00 0.15 -5.02 105.19 115.80 1rqx n GLY 314 Ca 0.14 0.00 -0.36 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 -2.96 4.73 -0.29 1.61 0.01 0.28 -4.73 113.70 112.34 1rqx s SER 315 Ca 0.00 2.50 -0.02 0.00 1.31 0.00 0.00 55.95 59.74 1rqx s SER 315 Cb 0.00 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.67 1rqx s SER 315 CO 0.00 -1.91 -0.01 -0.13 0.41 0.00 0.00 173.24 171.60 1rqx s ARG 316 N -3.45 2.49 -0.28 12.44 0.52 -1.26 -0.73 118.95 128.66 1rqx s ARG 316 Ca 0.79 -1.23 -0.10 0.00 -0.52 0.00 0.00 55.73 54.68 1rqx s ARG 316 Cb -0.34 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 1rqx s ARG 316 CO 0.38 -0.59 0.15 0.08 0.02 0.00 0.00 175.30 175.34 1rqx s VAL 317 N 1.26 4.80 -0.42 3.52 1.01 -0.32 -0.06 120.40 130.20 1rqx s VAL 317 Ca -0.05 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 1rqx s VAL 317 Cb -0.19 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1rqx s VAL 317 CO -0.01 0.21 0.54 -0.22 0.00 0.00 0.00 175.10 175.62 1rqx s LEU 318 N 1.67 4.63 -0.08 3.92 2.96 0.28 -1.22 118.68 130.83 1rqx s LEU 318 Ca 0.06 -0.43 -0.25 0.00 -0.22 0.00 0.00 54.13 53.29 1rqx s LEU 318 Cb -0.16 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1rqx s LEU 318 CO 0.07 -0.66 0.77 -0.47 -1.32 0.00 0.00 176.35 174.74 1rqx s TYR 319 N 2.48 3.55 -0.33 5.38 5.04 0.34 -1.07 117.35 132.73 1rqx s TYR 319 Ca 0.18 1.30 -0.16 0.00 -2.44 0.00 0.00 57.07 55.95 1rqx s TYR 319 Cb -0.15 -2.90 -0.01 0.00 0.35 0.00 0.00 41.96 39.25 1rqx s TYR 319 CO 0.16 -0.01 0.39 0.00 -1.34 0.00 0.00 175.55 174.76 1rqx s ALA 320 N 1.17 3.50 -0.49 3.97 0.00 -0.21 -0.69 121.76 129.01 1rqx s ALA 320 Ca 0.39 -1.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.03 1rqx s ALA 320 Cb -0.18 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.14 1rqx s ALA 320 CO 0.18 -1.05 0.71 -1.58 0.00 0.00 0.00 175.76 174.02 1rqx s HIS 321 N 2.10 2.99 -0.67 0.00 2.46 -0.74 -4.73 115.29 116.71 1rqx s HIS 321 Ca 0.14 -0.24 0.25 0.00 0.47 0.00 0.00 55.06 55.68 1rqx s HIS 321 Cb -0.16 -3.61 0.70 0.00 -0.13 0.00 0.00 32.58 29.38 1rqx s HIS 321 CO 0.12 -1.05 1.74 -0.07 -2.47 0.00 0.00 174.74 173.00 1rqx h LEU 322 N 10.01 0.00 0.00 8.88 3.38 -1.91 -1.57 115.31 134.09 1rqx h LEU 322 Ca -0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1rqx h LEU 322 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1rqx h LEU 322 CO 0.97 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.11 1rqx n GLY 323 N 1.26 0.07 3.12 0.83 0.00 -1.26 -0.01 105.19 109.20 1rqx n GLY 323 Ca 0.05 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 0.50 0.35 -0.02 0.00 -1.26 -4.63 105.19 100.13 1rqx n GLY 324 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 1.19 -0.30 1.61 2.07 -1.92 -2.79 116.25 116.11 1rqx h VAL 325 Ca 0.00 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.25 1rqx h VAL 325 Cb 0.12 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1rqx h VAL 325 CO 0.00 0.19 0.41 -0.65 0.02 0.00 0.00 177.57 177.54 1rqx h PRO 326 N 1.05 0.00 0.00 1.57 0.11 -1.98 0.07 132.00 132.83 1rqx h PRO 326 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1rqx h PRO 326 Cb -0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1rqx h PRO 326 CO -0.07 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.72 1rqx h ALA 327 N 1.45 1.00 -1.01 -0.75 0.00 -1.82 -2.83 119.26 115.30 1rqx h ALA 327 Ca 0.14 0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.30 1rqx h ALA 327 Cb 0.97 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 1rqx h ALA 327 CO -0.00 0.00 0.60 1.25 0.00 0.00 0.00 179.25 181.10 1rqx h LEU 328 N 0.00 0.65 -2.65 0.00 5.85 -1.18 0.25 115.31 118.23 1rqx h LEU 328 Ca 0.00 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1rqx h LEU 328 Cb 0.28 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1rqx h LEU 328 CO 0.00 0.09 0.06 0.78 -0.34 0.00 0.00 178.44 179.03 1rqx h ASN 329 N 0.55 0.00 0.07 1.25 2.35 -1.72 -0.22 115.58 117.86 1rqx h ASN 329 Ca 0.65 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.40 1rqx h ASN 329 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1rqx h ASN 329 CO -0.47 0.00 -0.02 0.61 -1.65 0.00 0.00 177.43 175.90 1rqx n GLY 330 N -1.20 -0.62 2.52 2.83 0.00 0.87 -3.77 105.19 105.81 1rqx n GLY 330 Ca -0.02 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.56 1.94 -0.23 1.61 4.02 -0.10 -4.81 117.16 119.04 1rqx n TYR 331 Ca 0.20 -2.35 -0.03 0.00 -0.01 0.00 0.00 57.90 55.72 1rqx n TYR 331 Cb 0.24 -0.27 0.08 0.00 -0.02 0.00 0.00 39.34 39.37 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 2.52 0.59 -0.63 7.72 4.64 -1.65 -3.17 113.55 123.57 1rqx h SER 332 Ca 0.07 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.44 1rqx h SER 332 Cb 1.31 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 1rqx h SER 332 CO 0.48 0.39 0.39 0.15 -0.87 0.00 0.00 176.83 177.37 1rqx h PHE 333 N 0.72 0.73 -0.24 4.77 3.57 -1.93 -1.60 116.94 122.95 1rqx h PHE 333 Ca 0.28 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.87 1rqx h PHE 333 Cb 0.11 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1rqx h PHE 333 CO -0.07 0.41 0.18 0.82 -2.23 0.00 0.00 178.31 177.43 1rqx h ILE 334 N 0.76 0.81 -0.45 1.41 2.04 -1.97 -1.84 117.51 118.26 1rqx h ILE 334 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1rqx h ILE 334 Cb 0.02 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1rqx h ILE 334 CO -0.10 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.54 1rqx n PHE 335 N -4.36 0.88 -0.16 1.37 3.72 -0.68 -4.71 117.46 113.53 1rqx n PHE 335 Ca 0.03 -0.60 0.18 0.00 -0.05 0.00 0.00 57.45 57.00 1rqx n PHE 335 Cb 0.33 -0.14 0.55 0.00 -0.94 0.00 0.00 39.48 39.28 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 2.77 0.32 -0.28 -1.08 0.11 -0.53 0.16 114.38 115.85 1rqx h ARG 336 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1rqx h ARG 336 Cb 1.09 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.10 1rqx h ARG 336 CO 0.10 0.21 0.00 -0.25 0.10 0.00 0.00 179.97 180.13 1rqx n ASP 337 N -4.46 3.99 0.00 0.08 8.00 -1.26 -5.11 116.55 117.79 1rqx n ASP 337 Ca 0.15 -3.00 0.00 0.00 0.71 0.00 0.00 54.79 52.65 1rqx n ASP 337 Cb 0.60 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1rqx n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42