#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xqz n PRO 33 N 0.00 0.00 0.01 5.31 -0.02 -1.26 -4.95 135.00 134.09 1xqz n PRO 33 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1xqz n PRO 33 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1xqz n PRO 33 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1xqz n LEU 34 N -1.79 -0.22 0.26 2.45 7.94 -1.26 -4.92 117.00 119.47 1xqz n LEU 34 Ca 0.00 0.36 0.11 0.00 -1.11 0.00 0.00 56.01 55.37 1xqz n LEU 34 Cb 0.00 0.53 0.71 0.00 0.53 0.00 0.00 43.42 45.18 1xqz n LEU 34 CO 0.00 0.01 0.98 -0.33 -1.11 0.00 0.00 177.39 176.94 1xqz h GLU 35 N 0.00 0.00 0.00 1.96 3.07 -1.93 0.11 114.58 117.79 1xqz h GLU 35 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xqz h GLU 35 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1xqz h GLU 35 CO 0.00 0.11 0.00 -1.13 -1.40 0.00 0.00 179.01 176.59 1xqz n SER 36 N -3.84 0.00 0.00 1.42 3.41 -1.26 -3.54 113.62 109.81 1xqz n SER 36 Ca -0.02 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1xqz n SER 36 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1xqz n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xqz n GLN 37 N -0.88 0.49 -4.38 4.33 6.02 -0.00 -4.57 117.38 118.39 1xqz n GLN 37 Ca 0.15 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.86 1xqz n GLN 37 Cb 0.07 -0.83 -0.13 0.00 1.02 0.00 0.00 30.24 30.38 1xqz n GLN 37 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1xqz s TYR 38 N -1.65 2.23 -0.48 1.08 1.51 0.16 0.82 117.35 121.02 1xqz s TYR 38 Ca 0.00 -0.38 -0.13 0.00 -1.01 0.00 0.00 57.07 55.55 1xqz s TYR 38 Cb 0.00 -1.18 0.10 0.00 -0.11 0.00 0.00 41.96 40.76 1xqz s TYR 38 CO 0.00 0.36 0.39 -1.14 -1.11 0.00 0.00 175.55 174.05 1xqz s GLN 39 N -2.19 2.82 0.32 -0.62 2.00 0.89 -4.36 119.66 118.51 1xqz s GLN 39 Ca 0.15 -1.55 -0.29 0.00 -2.00 0.00 0.00 55.36 51.67 1xqz s GLN 39 Cb -0.09 -4.07 -0.11 0.00 0.80 0.00 0.00 33.01 29.53 1xqz s GLN 39 CO 0.07 -1.13 1.54 0.08 -0.50 0.00 0.00 175.29 175.35 1xqz s VAL 40 N 1.53 2.09 0.00 1.34 1.01 -1.26 -2.35 120.40 122.76 1xqz s VAL 40 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1xqz s VAL 40 Cb -0.26 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1xqz s VAL 40 CO 0.03 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1xqz n GLY 41 N 1.49 6.09 3.52 4.51 0.00 0.26 -4.95 105.19 116.10 1xqz n GLY 41 Ca 0.05 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 1xqz n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xqz s PRO 42 N 0.16 -1.24 0.18 1.61 0.04 -1.26 -4.36 135.00 130.14 1xqz s PRO 42 Ca 0.00 0.31 -0.30 0.00 0.04 0.00 0.00 61.00 61.05 1xqz s PRO 42 Cb 0.00 -1.56 -0.08 0.00 0.04 0.00 0.00 34.50 32.90 1xqz s PRO 42 CO 0.00 -3.80 1.03 -1.17 0.04 0.00 0.00 177.00 173.10 1xqz s LEU 43 N -7.12 4.53 -0.04 -3.56 2.96 -1.26 -0.60 118.68 113.59 1xqz s LEU 43 Ca 0.69 2.00 -0.04 0.00 -0.22 0.00 0.00 54.13 56.55 1xqz s LEU 43 Cb -0.16 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 1xqz s LEU 43 CO 0.59 -0.09 -0.08 0.18 -1.32 0.00 0.00 176.35 175.63 1xqz n LEU 44 N 2.17 0.45 0.00 -0.68 4.77 -0.19 -4.80 117.00 118.72 1xqz n LEU 44 Ca 0.01 0.10 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 1xqz n LEU 44 Cb 0.47 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1xqz n LEU 44 CO 0.52 -0.45 -0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1xqz n GLY 45 N 1.51 2.69 3.62 -0.72 0.00 -1.17 -5.02 105.19 106.09 1xqz n GLY 45 Ca -0.03 -1.78 -0.05 0.00 0.00 0.00 0.00 46.02 44.15 1xqz n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xqz s SER 46 N -3.14 -0.18 0.00 1.61 0.15 -1.26 -1.55 113.70 109.33 1xqz s SER 46 Ca 0.34 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1xqz s SER 46 Cb 0.01 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1xqz s SER 46 CO 0.24 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1xqz n GLY 47 N 0.71 1.59 0.00 9.45 0.00 0.22 -4.95 105.19 112.21 1xqz n GLY 47 Ca -0.05 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1xqz n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xqz n GLY 48 N 0.00 -0.85 0.13 -0.02 0.00 -1.26 -2.57 105.19 100.62 1xqz n GLY 48 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 1xqz n GLY 48 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xqz n PHE 49 N -1.29 0.70 -3.77 1.61 1.16 -1.26 -5.10 117.46 109.51 1xqz n PHE 49 Ca 0.08 0.15 0.00 0.00 -1.87 0.00 0.00 57.45 55.81 1xqz n PHE 49 Cb 0.14 -1.09 0.00 0.00 -1.61 0.00 0.00 39.48 36.91 1xqz n PHE 49 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1xqz n GLY 50 N 2.09 -0.91 2.99 4.97 0.00 -1.06 -4.85 105.19 108.41 1xqz n GLY 50 Ca -0.37 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 1xqz n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xqz s SER 51 N -4.00 3.18 -0.04 1.61 0.01 -1.11 -0.61 113.70 112.73 1xqz s SER 51 Ca 0.00 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.50 1xqz s SER 51 Cb 0.00 -1.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.02 1xqz s SER 51 CO 0.00 -0.13 -0.05 0.68 0.41 0.00 0.00 173.24 174.15 1xqz s VAL 52 N 1.44 3.84 0.15 3.43 -7.23 -0.60 -1.37 120.40 120.07 1xqz s VAL 52 Ca 0.00 -0.56 0.09 0.00 -1.81 0.00 0.00 61.98 59.70 1xqz s VAL 52 Cb -0.15 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 1xqz s VAL 52 CO -0.09 0.50 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.70 1xqz s TYR 53 N -0.92 1.84 0.46 2.82 1.51 -0.31 -1.02 117.35 121.73 1xqz s TYR 53 Ca 0.15 -0.45 -0.22 0.00 -1.01 0.00 0.00 57.07 55.54 1xqz s TYR 53 Cb -0.11 -0.94 -0.07 0.00 -0.11 0.00 0.00 41.96 40.72 1xqz s TYR 53 CO 0.05 0.31 1.13 0.45 -1.11 0.00 0.00 175.55 176.38 1xqz s SER 54 N -2.47 6.21 0.14 2.29 0.15 0.24 -1.11 113.70 119.16 1xqz s SER 54 Ca 0.14 2.22 -0.15 0.00 0.70 0.00 0.00 55.95 58.86 1xqz s SER 54 Cb -0.07 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.67 1xqz s SER 54 CO 0.06 -0.88 0.41 -0.83 1.20 0.00 0.00 173.24 173.20 1xqz s GLY 55 N -1.48 -0.14 -0.04 9.45 0.00 -0.23 0.90 107.32 115.78 1xqz s GLY 55 Ca 0.64 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.17 1xqz s GLY 55 CO 0.32 -0.37 -0.04 -0.42 0.00 0.00 0.00 173.10 172.58 1xqz s ILE 56 N -3.84 0.50 -0.11 0.90 -1.09 -0.99 -0.76 121.20 115.82 1xqz s ILE 56 Ca 0.06 -0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.07 1xqz s ILE 56 Cb 0.02 -0.52 -0.01 0.00 -1.58 0.00 0.00 42.46 40.36 1xqz s ILE 56 CO -0.09 0.21 0.97 -0.60 -1.23 0.00 0.00 174.94 174.20 1xqz s ARG 57 N 0.81 4.42 -0.29 2.79 3.52 -0.43 -0.08 118.95 129.69 1xqz s ARG 57 Ca -0.11 1.33 -0.29 0.00 -0.13 0.00 0.00 55.73 56.53 1xqz s ARG 57 Cb -0.13 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1xqz s ARG 57 CO 0.00 -0.29 1.22 0.08 -0.81 0.00 0.00 175.30 175.50 1xqz s VAL 58 N 1.92 4.29 0.00 7.11 1.01 0.24 -0.82 120.40 134.15 1xqz s VAL 58 Ca 0.47 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1xqz s VAL 58 Cb -0.18 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1xqz s VAL 58 CO 0.18 -0.43 0.00 -1.54 0.00 0.00 0.00 175.10 173.30 1xqz n SER 59 N 7.23 0.00 -0.34 3.32 3.41 -1.26 -4.88 113.62 121.10 1xqz n SER 59 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1xqz n SER 59 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1xqz n SER 59 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1xqz n ASP 60 N 0.00 0.00 -4.11 4.04 3.85 -1.20 -5.01 116.55 114.13 1xqz n ASP 60 Ca 0.00 -1.37 -0.35 0.00 -0.71 0.00 0.00 54.79 52.36 1xqz n ASP 60 Cb 0.00 -0.07 -0.06 0.00 -1.35 0.00 0.00 41.12 39.63 1xqz n ASP 60 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1xqz n ASN 61 N 0.00 -1.63 -4.68 -1.12 4.13 -0.00 -4.84 115.26 107.12 1xqz n ASN 61 Ca 0.00 -0.92 -0.42 0.00 1.68 0.00 0.00 54.58 54.91 1xqz n ASN 61 Cb 0.57 -1.45 -0.03 0.00 -1.54 0.00 0.00 39.78 37.34 1xqz n ASN 61 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1xqz s LEU 62 N -6.66 4.25 0.12 3.41 1.98 -1.21 -4.72 118.68 115.85 1xqz s LEU 62 Ca 0.68 1.75 -0.31 0.00 -2.89 0.00 0.00 54.13 53.35 1xqz s LEU 62 Cb -0.39 -3.55 -0.10 0.00 0.66 0.00 0.00 46.19 42.80 1xqz s LEU 62 CO 0.83 -0.60 1.82 -2.84 -1.89 0.00 0.00 176.35 173.67 1xqz s PRO 63 N 2.42 4.14 0.22 0.98 0.02 -1.26 -1.31 135.00 140.21 1xqz s PRO 63 Ca 0.54 2.58 0.01 0.00 0.02 0.00 0.00 61.00 64.15 1xqz s PRO 63 Cb -0.23 -3.61 -0.05 0.00 0.02 0.00 0.00 34.50 30.63 1xqz s PRO 63 CO 0.20 -0.84 0.07 0.14 -0.33 0.00 0.00 177.00 176.23 1xqz s VAL 64 N 2.78 0.54 -0.09 3.83 -7.23 0.06 -2.55 120.40 117.74 1xqz s VAL 64 Ca 0.81 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1xqz s VAL 64 Cb -0.46 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.06 1xqz s VAL 64 CO 0.36 -0.17 -0.19 0.00 -0.31 0.00 0.00 175.10 174.79 1xqz s ALA 65 N -3.76 1.78 -0.41 1.32 0.00 0.65 -1.06 121.76 120.28 1xqz s ALA 65 Ca 0.33 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 1xqz s ALA 65 Cb 0.07 -0.72 0.08 0.00 0.00 0.00 0.00 23.12 22.55 1xqz s ALA 65 CO 0.10 0.19 0.24 0.42 0.00 0.00 0.00 175.76 176.70 1xqz s ILE 66 N 0.53 4.03 -0.20 0.00 1.01 -0.26 -0.05 121.20 126.25 1xqz s ILE 66 Ca -0.16 -1.49 -0.13 0.00 0.00 0.00 0.00 60.65 58.87 1xqz s ILE 66 Cb -0.17 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1xqz s ILE 66 CO 0.06 -0.51 0.25 -0.75 0.00 0.00 0.00 174.94 173.99 1xqz s LYS 67 N 1.38 4.18 -0.04 2.79 2.20 0.52 -1.17 119.74 129.60 1xqz s LYS 67 Ca 0.03 -0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.60 1xqz s LYS 67 Cb -0.23 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1xqz s LYS 67 CO 0.01 0.14 0.02 -1.01 -0.36 0.00 0.00 175.35 174.15 1xqz s HIS 68 N 0.79 3.16 -0.09 4.03 3.76 -0.47 0.09 115.29 126.56 1xqz s HIS 68 Ca 0.13 0.16 -0.04 0.00 -0.15 0.00 0.00 55.06 55.16 1xqz s HIS 68 Cb -0.13 -1.74 0.05 0.00 1.11 0.00 0.00 32.58 31.87 1xqz s HIS 68 CO 0.04 0.49 0.19 0.54 -0.85 0.00 0.00 174.74 175.14 1xqz s VAL 69 N -1.01 -0.14 0.11 -0.90 0.11 -0.78 -2.77 120.40 115.02 1xqz s VAL 69 Ca 0.17 0.22 -0.30 0.00 -2.93 0.00 0.00 61.98 59.15 1xqz s VAL 69 Cb -0.11 -0.32 -0.06 0.00 -1.53 0.00 0.00 36.38 34.36 1xqz s VAL 69 CO 0.07 0.09 1.05 -1.61 -3.33 0.00 0.00 175.10 171.38 1xqz s GLU 70 N 1.62 4.60 0.61 1.54 2.02 -1.26 -1.00 118.70 126.83 1xqz s GLU 70 Ca -0.05 1.60 0.31 0.00 0.02 0.00 0.00 54.97 56.85 1xqz s GLU 70 Cb -0.11 -3.34 1.71 0.00 0.10 0.00 0.00 34.13 32.48 1xqz s GLU 70 CO -0.07 0.05 2.06 0.87 0.02 0.00 0.00 175.26 178.19 1xqz h LYS 71 N 5.74 0.00 0.02 1.61 1.57 -0.56 -1.27 116.57 123.68 1xqz h LYS 71 Ca -0.43 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.24 1xqz h LYS 71 Cb 1.21 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.53 1xqz h LYS 71 CO 0.74 0.00 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.72 1xqz h ASP 72 N 0.00 0.37 0.15 0.86 5.19 -1.92 -3.17 116.42 117.91 1xqz h ASP 72 Ca 0.08 -0.80 -0.00 0.00 -0.62 0.00 0.00 57.03 55.69 1xqz h ASP 72 Cb 0.58 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 1xqz h ASP 72 CO -0.00 1.13 -0.00 -0.09 -3.12 0.00 0.00 179.24 177.16 1xqz h ARG 73 N -0.34 0.00 -6.58 3.56 2.43 -1.63 -3.42 114.38 108.40 1xqz h ARG 73 Ca -0.06 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.58 1xqz h ARG 73 Cb 1.21 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1xqz h ARG 73 CO 0.09 0.00 0.63 0.42 -1.51 0.00 0.00 179.97 179.60 1xqz s ILE 74 N -4.09 3.53 -0.14 1.20 1.01 -1.01 -4.93 121.20 116.77 1xqz s ILE 74 Ca -0.04 1.16 0.02 0.00 0.00 0.00 0.00 60.65 61.79 1xqz s ILE 74 Cb 0.12 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.75 1xqz s ILE 74 CO 0.43 0.13 -0.11 -1.54 0.00 0.00 0.00 174.94 173.85 1xqz n SER 75 N 3.37 2.80 -4.44 3.58 3.41 -1.26 -4.99 113.62 116.08 1xqz n SER 75 Ca 0.08 -0.07 -0.33 0.00 -0.26 0.00 0.00 58.87 58.29 1xqz n SER 75 Cb 0.44 -0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 64.14 1xqz n SER 75 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1xqz s ASP 76 N -5.29 4.42 0.30 4.04 -0.00 -1.26 -5.11 116.67 113.77 1xqz s ASP 76 Ca -0.18 -0.22 0.10 0.00 -0.00 0.00 0.00 52.55 52.26 1xqz s ASP 76 Cb 0.05 -1.68 -0.05 0.00 -0.00 0.00 0.00 42.92 41.24 1xqz s ASP 76 CO 0.35 0.17 -0.10 0.26 -0.00 0.00 0.00 175.17 175.86 1xqz s TRP 77 N 0.31 2.45 0.30 4.23 0.52 -1.26 -1.87 118.94 123.63 1xqz s TRP 77 Ca -0.07 -0.35 -0.04 0.00 0.02 0.00 0.00 56.10 55.66 1xqz s TRP 77 Cb -0.15 -1.20 -0.01 0.00 -1.15 0.00 0.00 33.47 30.97 1xqz s TRP 77 CO 0.04 0.63 0.42 0.20 0.02 0.00 0.00 176.95 178.26 1xqz s GLY 78 N -3.61 1.30 -0.07 0.98 0.00 0.96 -4.65 107.32 102.23 1xqz s GLY 78 Ca 0.32 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.62 1xqz s GLY 78 CO 0.17 -0.99 -0.07 -0.54 0.00 0.00 0.00 173.10 171.67 1xqz s GLU 79 N -3.44 2.79 0.83 2.90 0.41 -1.26 -1.22 118.70 119.72 1xqz s GLU 79 Ca 0.30 -0.56 -0.12 0.00 -0.41 0.00 0.00 54.97 54.18 1xqz s GLU 79 Cb 0.01 -2.59 0.09 0.00 -1.78 0.00 0.00 34.13 29.85 1xqz s GLU 79 CO 0.17 0.63 1.10 -1.17 -0.49 0.00 0.00 175.26 175.50 1xqz s LEU 80 N -0.71 2.47 0.02 1.80 2.96 -0.99 -4.73 118.68 119.50 1xqz s LEU 80 Ca 0.11 1.28 0.01 0.00 -0.22 0.00 0.00 54.13 55.30 1xqz s LEU 80 Cb -0.11 -3.82 0.05 0.00 0.50 0.00 0.00 46.19 42.81 1xqz s LEU 80 CO 0.02 -2.13 0.96 -0.81 -1.32 0.00 0.00 176.35 173.06 1xqz n PRO 81 N -3.53 0.01 -0.66 0.98 -0.04 -1.26 0.63 135.00 131.12 1xqz n PRO 81 Ca 0.07 0.44 0.03 0.00 -0.04 0.00 0.00 63.50 64.00 1xqz n PRO 81 Cb 0.57 -1.60 0.21 0.00 -0.04 0.00 0.00 33.50 32.64 1xqz n PRO 81 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1xqz n ASN 82 N -1.47 1.93 -2.94 3.54 6.94 -1.26 -5.02 115.26 116.97 1xqz n ASN 82 Ca -0.00 -3.87 -0.02 0.00 -0.02 0.00 0.00 54.58 50.66 1xqz n ASN 82 Cb 0.08 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.94 1xqz n ASN 82 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xqz n GLY 83 N -1.12 -2.34 3.10 4.83 0.00 0.21 -5.04 105.19 104.83 1xqz n GLY 83 Ca 0.23 0.37 -0.10 0.00 0.00 0.00 0.00 46.02 46.53 1xqz n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xqz s THR 84 N -1.45 -0.58 -0.19 2.61 2.01 -1.26 -4.76 115.64 112.03 1xqz s THR 84 Ca 0.03 0.12 -0.36 0.00 0.31 0.00 0.00 61.69 61.78 1xqz s THR 84 Cb -0.01 -0.66 -0.13 0.00 0.01 0.00 0.00 72.50 71.71 1xqz s THR 84 CO 0.50 0.02 1.87 -1.14 -0.69 0.00 0.00 174.62 175.17 1xqz n ARG 85 N 5.37 1.70 -3.66 4.92 3.00 -1.26 -2.35 116.66 124.39 1xqz n ARG 85 Ca -0.07 0.61 -0.10 0.00 -0.00 0.00 0.00 57.85 58.29 1xqz n ARG 85 Cb 0.50 -2.43 -0.04 0.00 0.00 0.00 0.00 32.46 30.49 1xqz n ARG 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1xqz s VAL 86 N 4.24 0.03 0.30 5.15 0.11 -0.35 -4.98 120.40 124.90 1xqz s VAL 86 Ca 0.97 -0.59 -0.29 0.00 -2.93 0.00 0.00 61.98 59.14 1xqz s VAL 86 Cb -0.85 -1.37 -0.10 0.00 -1.53 0.00 0.00 36.38 32.53 1xqz s VAL 86 CO 0.57 -0.15 1.39 -2.84 -3.33 0.00 0.00 175.10 170.75 1xqz s PRO 87 N -3.83 4.28 0.52 1.54 0.02 -1.26 -0.03 135.00 136.24 1xqz s PRO 87 Ca 0.06 2.31 0.31 0.00 0.02 0.00 0.00 61.00 63.70 1xqz s PRO 87 Cb -0.00 -3.07 1.44 0.00 0.02 0.00 0.00 34.50 32.89 1xqz s PRO 87 CO -0.07 -0.34 1.86 1.98 -0.33 0.00 0.00 177.00 180.10 1xqz h MET 88 N 4.04 0.05 -0.26 5.54 4.05 -1.64 0.65 114.93 127.37 1xqz h MET 88 Ca -0.48 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.93 1xqz h MET 88 Cb 1.22 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.00 1xqz h MET 88 CO 0.71 0.04 0.15 1.49 0.23 0.00 0.00 176.91 179.52 1xqz h GLU 89 N 0.06 0.35 -0.77 0.39 4.81 -1.84 -1.69 114.58 115.89 1xqz h GLU 89 Ca 0.47 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1xqz h GLU 89 Cb 1.76 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 31.03 1xqz h GLU 89 CO -0.04 0.30 0.43 0.28 -0.73 0.00 0.00 179.01 179.25 1xqz h VAL 90 N 0.31 1.23 0.44 0.32 2.07 -1.24 -0.21 116.25 119.17 1xqz h VAL 90 Ca 0.09 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1xqz h VAL 90 Cb 0.04 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1xqz h VAL 90 CO -0.02 0.25 -0.35 0.58 0.02 0.00 0.00 177.57 178.06 1xqz h VAL 91 N 1.06 0.28 -0.70 2.57 2.07 -1.18 -1.71 116.25 118.65 1xqz h VAL 91 Ca 0.27 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.81 1xqz h VAL 91 Cb 0.03 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1xqz h VAL 91 CO -0.04 0.00 0.45 -0.07 0.02 0.00 0.00 177.57 177.93 1xqz h LEU 92 N -0.78 0.77 -0.55 2.57 3.38 -1.14 -2.51 115.31 117.05 1xqz h LEU 92 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xqz h LEU 92 Cb 0.67 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1xqz h LEU 92 CO -0.01 0.55 0.35 -0.07 0.09 0.00 0.00 178.44 179.36 1xqz h LEU 93 N 0.91 0.65 -1.33 1.67 3.38 -0.91 -2.25 115.31 117.42 1xqz h LEU 93 Ca 0.26 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1xqz h LEU 93 Cb -0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1xqz h LEU 93 CO -0.07 0.49 -0.33 0.07 0.09 0.00 0.00 178.44 178.69 1xqz h LYS 94 N 0.75 0.00 0.00 1.13 5.09 -1.08 -0.59 116.57 121.87 1xqz h LYS 94 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.84 1xqz h LYS 94 Cb -0.06 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.26 1xqz h LYS 94 CO -0.04 0.33 -0.48 0.87 -2.09 0.00 0.00 179.45 178.04 1xqz h LYS 95 N 0.00 0.00 -0.02 0.07 1.57 -0.99 -3.20 116.57 114.00 1xqz h LYS 95 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xqz h LYS 95 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1xqz h LYS 95 CO 0.04 0.48 -0.03 1.33 -0.57 0.00 0.00 179.45 180.70 1xqz n VAL 96 N -3.57 0.00 -2.79 0.50 0.24 -0.92 -4.86 118.33 106.93 1xqz n VAL 96 Ca -0.00 -0.49 -0.43 0.00 -2.04 0.00 0.00 64.34 61.38 1xqz n VAL 96 Cb 0.57 1.39 -0.04 0.00 -1.47 0.00 0.00 33.84 34.30 1xqz n VAL 96 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1xqz s SER 97 N -1.63 6.19 0.00 -1.34 1.04 -0.26 -4.87 113.70 112.83 1xqz s SER 97 Ca 0.22 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1xqz s SER 97 Cb 0.16 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1xqz s SER 97 CO 0.26 -1.52 0.00 -1.54 0.98 0.00 0.00 173.24 171.41 1xqz n SER 98 N 8.06 0.00 -0.11 7.02 3.41 -1.26 -4.98 113.62 125.76 1xqz n SER 98 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.41 1xqz n SER 98 Cb 0.46 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.29 1xqz n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xqz n GLY 99 N 0.13 -0.38 3.65 5.00 0.00 -1.26 -4.94 105.19 107.38 1xqz n GLY 99 Ca 0.00 -0.18 -0.56 0.00 0.00 0.00 0.00 46.02 45.28 1xqz n GLY 99 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1xqz n PHE 100 N -3.29 1.70 -0.25 1.61 7.35 -1.26 -4.82 117.46 118.50 1xqz n PHE 100 Ca -0.44 0.65 -0.06 0.00 -0.76 0.00 0.00 57.45 56.83 1xqz n PHE 100 Cb 1.00 -2.36 0.17 0.00 0.35 0.00 0.00 39.48 38.63 1xqz n PHE 100 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1xqz n SER 101 N 3.79 3.62 0.15 -2.13 3.41 -1.26 -4.18 113.62 117.02 1xqz n SER 101 Ca 0.23 -2.79 0.12 0.00 -0.26 0.00 0.00 58.87 56.17 1xqz n SER 101 Cb 0.14 -0.66 0.13 0.00 -0.26 0.00 0.00 64.21 63.55 1xqz n SER 101 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xqz h GLY 102 N 3.15 0.00 -4.83 5.00 0.00 -1.88 -3.43 103.07 101.08 1xqz h GLY 102 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.17 1xqz h GLY 102 CO 0.51 0.00 -0.77 -1.34 0.00 0.00 0.00 176.54 174.94 1xqz s VAL 103 N -3.25 0.86 0.54 4.60 -7.23 -1.26 -1.18 120.40 113.47 1xqz s VAL 103 Ca 0.04 -0.90 -0.22 0.00 -1.81 0.00 0.00 61.98 59.10 1xqz s VAL 103 Cb 0.08 -0.80 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 1xqz s VAL 103 CO 0.71 -0.08 1.27 2.30 -0.31 0.00 0.00 175.10 179.00 1xqz n ILE 104 N 1.95 3.65 -3.81 -0.62 -6.64 -0.76 -4.85 119.36 108.27 1xqz n ILE 104 Ca -0.18 -0.50 -0.37 0.00 -1.77 0.00 0.00 62.75 59.93 1xqz n ILE 104 Cb 0.55 -1.54 -0.06 0.00 -1.44 0.00 0.00 39.64 37.15 1xqz n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1xqz s ARG 105 N -2.76 3.54 -0.51 6.28 0.52 -1.26 -4.86 118.95 119.90 1xqz s ARG 105 Ca 0.71 -0.05 -0.22 0.00 -0.52 0.00 0.00 55.73 55.66 1xqz s ARG 105 Cb -0.43 -3.20 0.04 0.00 0.52 0.00 0.00 34.95 31.88 1xqz s ARG 105 CO 0.50 0.75 0.76 -1.17 0.02 0.00 0.00 175.30 176.16 1xqz s LEU 106 N -0.98 4.51 0.16 2.53 1.98 -1.26 -1.89 118.68 123.72 1xqz s LEU 106 Ca 0.16 -0.55 -0.02 0.00 -2.89 0.00 0.00 54.13 50.83 1xqz s LEU 106 Cb -0.13 -2.68 -0.00 0.00 0.66 0.00 0.00 46.19 44.04 1xqz s LEU 106 CO 0.05 -1.01 1.38 -0.07 -1.89 0.00 0.00 176.35 174.82 1xqz h LEU 107 N 10.23 0.49 -7.14 -0.68 3.38 -0.61 -3.48 115.31 117.51 1xqz h LEU 107 Ca -0.26 -0.35 0.32 0.00 0.09 0.00 0.00 57.88 57.68 1xqz h LEU 107 Cb 1.09 -0.15 -0.14 0.00 0.09 0.00 0.00 40.66 41.55 1xqz h LEU 107 CO 1.00 1.12 0.86 -0.62 0.09 0.00 0.00 178.44 180.89 1xqz s ASP 108 N -7.01 -0.06 0.01 -0.43 2.15 -1.16 -5.01 116.67 105.17 1xqz s ASP 108 Ca -0.06 -0.08 -0.07 0.00 0.43 0.00 0.00 52.55 52.77 1xqz s ASP 108 Cb 0.10 0.13 -0.00 0.00 -0.30 0.00 0.00 42.92 42.84 1xqz s ASP 108 CO 0.85 -0.23 0.14 -1.66 -0.17 0.00 0.00 175.17 174.10 1xqz s TRP 109 N -2.34 0.06 0.22 -5.34 1.48 -1.26 -0.21 118.94 111.55 1xqz s TRP 109 Ca 0.13 -0.20 0.07 0.00 -1.06 0.00 0.00 56.10 55.05 1xqz s TRP 109 Cb 0.04 -0.06 -0.05 0.00 -1.16 0.00 0.00 33.47 32.24 1xqz s TRP 109 CO -0.04 -0.31 -0.12 -0.06 -4.06 0.00 0.00 176.95 172.36 1xqz s PHE 110 N -1.63 1.76 -0.02 1.66 0.40 0.56 -4.96 117.98 115.74 1xqz s PHE 110 Ca -0.13 -0.61 0.07 0.00 -0.60 0.00 0.00 56.93 55.67 1xqz s PHE 110 Cb -0.06 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 1xqz s PHE 110 CO 0.00 0.33 -0.25 -2.00 0.70 0.00 0.00 175.22 174.01 1xqz s GLU 111 N -3.67 2.08 0.27 0.44 2.12 -1.26 -1.04 118.70 117.65 1xqz s GLU 111 Ca 0.24 -0.89 0.07 0.00 0.36 0.00 0.00 54.97 54.75 1xqz s GLU 111 Cb 0.00 -1.97 -0.06 0.00 0.26 0.00 0.00 34.13 32.36 1xqz s GLU 111 CO 0.08 0.51 -0.06 1.03 -0.54 0.00 0.00 175.26 176.28 1xqz s ARG 112 N -0.52 1.53 0.43 4.30 3.00 0.58 -4.99 118.95 123.28 1xqz s ARG 112 Ca 0.08 -1.77 0.20 0.00 0.00 0.00 0.00 55.73 54.24 1xqz s ARG 112 Cb -0.10 -1.14 1.14 0.00 0.00 0.00 0.00 34.95 34.84 1xqz s ARG 112 CO -0.00 0.05 1.84 -1.00 0.00 0.00 0.00 175.30 176.19 1xqz h PRO 113 N 2.31 0.34 0.00 3.54 0.13 -2.03 -3.05 132.00 133.24 1xqz h PRO 113 Ca -0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1xqz h PRO 113 Cb 1.23 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xqz h PRO 113 CO 0.67 0.23 0.00 -0.25 -0.23 0.00 0.00 178.00 178.41 1xqz n ASP 114 N -4.50 1.06 -3.61 1.44 8.00 -1.26 -4.98 116.55 112.70 1xqz n ASP 114 Ca 0.20 -1.24 -0.10 0.00 0.71 0.00 0.00 54.79 54.37 1xqz n ASP 114 Cb 0.77 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.84 1xqz n ASP 114 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1xqz s SER 115 N -0.24 0.11 0.10 -2.24 1.04 -1.15 0.23 113.70 111.54 1xqz s SER 115 Ca 0.00 -1.03 0.09 0.00 0.48 0.00 0.00 55.95 55.48 1xqz s SER 115 Cb 0.00 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 1xqz s SER 115 CO 0.00 -1.32 -0.22 -0.36 0.98 0.00 0.00 173.24 172.32 1xqz s PHE 116 N -3.47 1.89 -0.10 5.02 0.40 -0.17 -0.31 117.98 121.24 1xqz s PHE 116 Ca 0.21 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1xqz s PHE 116 Cb -0.02 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.47 1xqz s PHE 116 CO 0.11 0.21 -0.19 0.08 0.70 0.00 0.00 175.22 176.14 1xqz s VAL 117 N -1.10 1.70 -0.13 -0.44 1.01 -0.21 -1.86 120.40 119.38 1xqz s VAL 117 Ca 0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1xqz s VAL 117 Cb -0.10 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1xqz s VAL 117 CO 0.04 0.48 -0.09 -0.76 0.00 0.00 0.00 175.10 174.78 1xqz s LEU 118 N 0.63 2.99 -0.35 3.92 1.43 0.11 -0.32 118.68 127.09 1xqz s LEU 118 Ca -0.14 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 1xqz s LEU 118 Cb -0.16 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 1xqz s LEU 118 CO 0.04 0.21 0.23 -0.63 0.23 0.00 0.00 176.35 176.43 1xqz s ILE 119 N 0.13 5.07 0.14 -0.59 -1.09 0.71 -0.35 121.20 125.22 1xqz s ILE 119 Ca -0.04 -0.41 0.08 0.00 -2.23 0.00 0.00 60.65 58.06 1xqz s ILE 119 Cb -0.14 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1xqz s ILE 119 CO 0.04 -0.08 -0.12 -0.76 -1.23 0.00 0.00 174.94 172.79 1xqz s LEU 120 N 1.68 2.90 0.51 2.97 1.43 0.92 0.18 118.68 129.27 1xqz s LEU 120 Ca 0.05 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.42 1xqz s LEU 120 Cb -0.18 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 1xqz s LEU 120 CO 0.09 0.14 1.14 -1.83 0.23 0.00 0.00 176.35 176.12 1xqz s GLU 121 N -2.47 3.53 -0.27 1.70 -1.05 -0.79 -0.25 118.70 119.09 1xqz s GLU 121 Ca 0.22 1.66 -0.03 0.00 -0.15 0.00 0.00 54.97 56.67 1xqz s GLU 121 Cb -0.10 -2.16 0.09 0.00 -0.44 0.00 0.00 34.13 31.53 1xqz s GLU 121 CO 0.13 -0.72 0.10 0.50 0.95 0.00 0.00 175.26 176.23 1xqz s ARG 122 N -3.07 0.40 0.88 -4.83 3.52 -1.06 -4.57 118.95 110.23 1xqz s ARG 122 Ca 0.69 -0.61 -0.12 0.00 -0.13 0.00 0.00 55.73 55.56 1xqz s ARG 122 Cb -0.25 -1.63 0.12 0.00 -1.56 0.00 0.00 34.95 31.62 1xqz s ARG 122 CO 0.29 -0.91 1.09 -1.25 -0.81 0.00 0.00 175.30 173.72 1xqz s PRO 123 N 1.93 1.39 -0.28 5.12 0.04 -1.26 -4.56 135.00 137.38 1xqz s PRO 123 Ca 0.07 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 61.67 1xqz s PRO 123 Cb -0.17 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.64 1xqz s PRO 123 CO -0.26 -2.13 0.79 -2.00 0.04 0.00 0.00 177.00 173.44 1xqz s GLU 124 N -4.99 0.65 0.63 4.56 2.12 -1.26 -4.34 118.70 116.06 1xqz s GLU 124 Ca 0.63 1.00 -0.16 0.00 0.36 0.00 0.00 54.97 56.79 1xqz s GLU 124 Cb -0.17 0.19 -0.02 0.00 0.26 0.00 0.00 34.13 34.40 1xqz s GLU 124 CO 0.56 -0.12 1.13 -2.14 -0.54 0.00 0.00 175.26 174.15 1xqz s PRO 125 N 1.17 2.92 -0.05 4.30 0.02 -1.26 -4.92 135.00 137.17 1xqz s PRO 125 Ca -0.06 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.32 1xqz s PRO 125 Cb -0.05 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1xqz s PRO 125 CO -0.13 -1.17 0.29 0.54 -0.33 0.00 0.00 177.00 176.19 1xqz s VAL 126 N -2.13 0.04 -0.16 3.83 0.11 -1.26 -2.81 120.40 118.03 1xqz s VAL 126 Ca 0.69 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 59.30 1xqz s VAL 126 Cb -0.22 -0.53 0.05 0.00 -1.53 0.00 0.00 36.38 34.14 1xqz s VAL 126 CO 0.37 -0.18 0.40 -1.58 -3.33 0.00 0.00 175.10 170.78 1xqz s GLN 127 N -0.78 0.44 0.65 1.54 0.74 -1.09 -4.96 119.66 116.19 1xqz s GLN 127 Ca -0.09 0.63 -0.14 0.00 0.05 0.00 0.00 55.36 55.82 1xqz s GLN 127 Cb -0.04 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.20 1xqz s GLN 127 CO 0.03 -0.09 1.07 0.16 -0.55 0.00 0.00 175.29 175.90 1xqz s ASP 128 N 0.62 5.43 0.36 6.67 3.84 -1.26 -1.08 116.67 131.24 1xqz s ASP 128 Ca -0.03 1.78 0.06 0.00 -0.00 0.00 0.00 52.55 54.36 1xqz s ASP 128 Cb -0.05 -2.52 0.73 0.00 -1.38 0.00 0.00 42.92 39.70 1xqz s ASP 128 CO -0.04 -1.41 1.95 0.25 -0.00 0.00 0.00 175.17 175.92 1xqz h LEU 129 N -0.13 0.68 -0.64 2.11 6.46 -0.83 -1.62 115.31 121.35 1xqz h LEU 129 Ca -0.46 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 1xqz h LEU 129 Cb 1.22 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 1xqz h LEU 129 CO 0.56 0.44 0.30 0.15 -0.62 0.00 0.00 178.44 179.27 1xqz h PHE 130 N 0.77 0.92 -0.07 1.25 3.04 -1.80 0.14 116.94 121.19 1xqz h PHE 130 Ca 0.33 -0.05 -0.20 0.00 3.98 0.00 0.00 57.97 62.03 1xqz h PHE 130 Cb 0.28 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 1xqz h PHE 130 CO -0.00 0.70 -0.79 -0.44 -2.02 0.00 0.00 178.31 175.76 1xqz h ASP 131 N 0.88 0.58 -0.51 0.41 3.32 -1.80 0.07 116.42 119.37 1xqz h ASP 131 Ca 0.22 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1xqz h ASP 131 Cb 0.12 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1xqz h ASP 131 CO -0.03 1.16 0.29 0.15 -1.72 0.00 0.00 179.24 179.09 1xqz h PHE 132 N 0.31 0.69 -0.27 4.55 3.57 -1.04 0.17 116.94 124.92 1xqz h PHE 132 Ca -0.05 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 1xqz h PHE 132 Cb 1.38 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1xqz h PHE 132 CO 0.06 0.50 -0.20 0.82 -2.23 0.00 0.00 178.31 177.26 1xqz h ILE 133 N 0.68 1.30 -0.47 1.41 1.08 -0.65 0.71 117.51 121.58 1xqz h ILE 133 Ca 0.18 -1.33 -0.01 0.00 -0.39 0.00 0.00 64.86 63.31 1xqz h ILE 133 Cb 0.03 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1xqz h ILE 133 CO -0.03 0.42 0.26 0.74 -0.69 0.00 0.00 178.15 178.85 1xqz h THR 134 N 0.34 1.14 0.11 -0.27 2.02 -0.69 1.09 112.91 116.64 1xqz h THR 134 Ca 0.05 -0.35 -0.17 0.00 0.77 0.00 0.00 66.41 66.72 1xqz h THR 134 Cb 0.74 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1xqz h THR 134 CO 0.05 0.15 -0.77 -0.08 0.37 0.00 0.00 175.52 175.25 1xqz h GLU 135 N 0.64 0.23 0.00 6.66 4.81 -0.52 -3.38 114.58 123.02 1xqz h GLU 135 Ca 0.17 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1xqz h GLU 135 Cb 0.01 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1xqz h GLU 135 CO -0.03 1.18 -1.43 -2.13 -0.73 0.00 0.00 179.01 175.88 1xqz n ARG 136 N -4.20 0.45 0.00 1.92 0.63 0.23 -5.09 116.66 110.61 1xqz n ARG 136 Ca -0.15 -0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1xqz n ARG 136 Cb 0.77 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 32.09 1xqz n ARG 136 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xqz n GLY 137 N 1.31 -1.87 3.54 5.14 0.00 0.37 -4.86 105.19 108.83 1xqz n GLY 137 Ca -0.01 -1.37 -0.53 0.00 0.00 0.00 0.00 46.02 44.12 1xqz n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xqz n ALA 138 N 0.39 -1.86 -2.15 4.61 0.00 -1.26 -4.74 120.51 115.50 1xqz n ALA 138 Ca 0.00 0.52 -0.33 0.00 0.00 0.00 0.00 53.44 53.62 1xqz n ALA 138 Cb 0.00 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1xqz n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xqz s LEU 139 N 0.64 4.15 0.55 0.00 1.43 -0.20 -4.95 118.68 120.29 1xqz s LEU 139 Ca 0.81 1.29 -0.21 0.00 -1.03 0.00 0.00 54.13 54.98 1xqz s LEU 139 Cb -1.01 -3.91 -0.05 0.00 0.03 0.00 0.00 46.19 41.26 1xqz s LEU 139 CO 0.52 -0.13 1.28 -1.10 0.23 0.00 0.00 176.35 177.15 1xqz s GLN 140 N -2.68 3.17 0.36 1.70 -0.21 -1.26 -4.59 119.66 116.15 1xqz s GLN 140 Ca 0.50 2.03 0.05 0.00 0.02 0.00 0.00 55.36 57.97 1xqz s GLN 140 Cb -0.12 -2.17 0.73 0.00 1.00 0.00 0.00 33.01 32.44 1xqz s GLN 140 CO 0.19 -1.10 1.97 0.93 -2.12 0.00 0.00 175.29 175.15 1xqz h GLU 141 N 1.36 0.75 -0.69 2.91 5.08 -1.96 0.35 114.58 122.37 1xqz h GLU 141 Ca -0.50 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1xqz h GLU 141 Cb 1.29 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1xqz h GLU 141 CO 0.57 0.49 0.46 1.49 -1.00 0.00 0.00 179.01 181.02 1xqz h GLU 142 N 0.77 0.90 -0.10 2.33 4.81 -2.00 0.13 114.58 121.43 1xqz h GLU 142 Ca 0.30 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.25 1xqz h GLU 142 Cb 0.20 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1xqz h GLU 142 CO -0.10 0.60 -0.83 1.25 -0.73 0.00 0.00 179.01 179.21 1xqz h LEU 143 N 0.93 0.78 -1.30 1.64 5.85 -1.73 -2.81 115.31 118.68 1xqz h LEU 143 Ca 0.26 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1xqz h LEU 143 Cb -0.09 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1xqz h LEU 143 CO -0.06 1.33 0.01 0.00 -0.34 0.00 0.00 178.44 179.38 1xqz h ALA 144 N 0.65 1.43 -0.34 1.25 0.00 -0.53 -1.40 119.26 120.32 1xqz h ALA 144 Ca -0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1xqz h ALA 144 Cb 1.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1xqz h ALA 144 CO 0.16 0.41 -0.02 -0.09 0.00 0.00 0.00 179.25 179.71 1xqz h ARG 145 N 0.47 0.61 -0.00 0.00 2.43 -0.69 0.12 114.38 117.32 1xqz h ARG 145 Ca 0.10 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1xqz h ARG 145 Cb 0.29 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1xqz h ARG 145 CO 0.01 0.74 0.00 1.03 -1.51 0.00 0.00 179.97 180.24 1xqz h SER 146 N 0.41 0.01 0.16 -3.80 0.87 -1.22 0.29 113.55 110.27 1xqz h SER 146 Ca 0.09 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1xqz h SER 146 Cb 0.48 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1xqz h SER 146 CO 0.02 0.19 -0.08 -0.26 -0.53 0.00 0.00 176.83 176.17 1xqz h PHE 147 N -0.18 -0.20 -0.74 2.24 -1.00 -1.24 -0.62 116.94 115.20 1xqz h PHE 147 Ca 0.00 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1xqz h PHE 147 Cb 0.19 0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.77 1xqz h PHE 147 CO -0.01 -0.06 0.45 0.35 -1.61 0.00 0.00 178.31 177.43 1xqz h PHE 148 N -0.29 0.97 -0.36 -0.55 3.57 -0.77 -1.27 116.94 118.25 1xqz h PHE 148 Ca -0.02 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1xqz h PHE 148 Cb 0.23 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1xqz h PHE 148 CO -0.04 0.65 0.16 2.35 -2.23 0.00 0.00 178.31 179.19 1xqz h TRP 149 N 1.01 0.28 -0.84 0.41 2.91 -0.74 -0.56 115.95 118.43 1xqz h TRP 149 Ca 0.27 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.28 1xqz h TRP 149 Cb -0.04 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 28.49 1xqz h TRP 149 CO -0.01 0.14 0.43 1.96 -1.03 0.00 0.00 178.44 179.93 1xqz h GLN 150 N 0.33 1.18 -0.08 2.65 4.20 -0.32 -1.67 115.11 121.39 1xqz h GLN 150 Ca 0.16 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 1xqz h GLN 150 Cb 0.10 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1xqz h GLN 150 CO -0.14 0.88 -0.53 -0.39 -0.67 0.00 0.00 178.83 177.98 1xqz h VAL 151 N 1.18 1.36 -0.90 -0.54 -1.51 -0.79 -1.74 116.25 113.31 1xqz h VAL 151 Ca 0.29 -1.81 -0.01 0.00 -1.23 0.00 0.00 66.70 63.94 1xqz h VAL 151 Cb 0.06 1.89 -0.04 0.00 -2.13 0.00 0.00 31.29 31.07 1xqz h VAL 151 CO -0.04 0.54 0.51 -0.07 -1.23 0.00 0.00 177.57 177.28 1xqz h LEU 152 N 0.18 1.11 -0.77 4.19 3.38 -0.55 0.18 115.31 123.03 1xqz h LEU 152 Ca 0.00 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1xqz h LEU 152 Cb 1.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1xqz h LEU 152 CO 0.08 0.87 -0.25 -0.33 0.09 0.00 0.00 178.44 178.90 1xqz h GLU 153 N 1.25 0.65 -0.06 1.13 4.39 -1.08 -1.26 114.58 119.61 1xqz h GLU 153 Ca 0.32 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1xqz h GLU 153 Cb -0.00 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1xqz h GLU 153 CO -0.05 0.84 -0.05 0.00 -1.16 0.00 0.00 179.01 178.59 1xqz h ALA 154 N 1.15 0.08 -0.86 3.43 0.00 -0.53 0.09 119.26 122.63 1xqz h ALA 154 Ca 0.08 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1xqz h ALA 154 Cb 0.73 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1xqz h ALA 154 CO 0.06 -0.12 0.56 0.28 0.00 0.00 0.00 179.25 180.03 1xqz h VAL 155 N -0.30 1.17 -0.61 0.00 2.07 -0.66 -0.70 116.25 117.22 1xqz h VAL 155 Ca 0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1xqz h VAL 155 Cb 0.55 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1xqz h VAL 155 CO 0.01 0.20 0.36 -0.09 0.02 0.00 0.00 177.57 178.08 1xqz h ARG 156 N 1.11 0.82 -0.14 1.57 2.43 -1.14 -0.49 114.38 118.54 1xqz h ARG 156 Ca 0.34 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1xqz h ARG 156 Cb -0.04 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 1xqz h ARG 156 CO -0.10 0.59 -0.11 1.25 -1.51 0.00 0.00 179.97 180.09 1xqz h HIS 157 N 0.82 -0.27 0.20 2.20 2.76 0.09 -1.25 115.15 119.70 1xqz h HIS 157 Ca 0.22 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1xqz h HIS 157 Cb -0.02 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1xqz h HIS 157 CO -0.02 -0.17 -0.32 0.00 -1.30 0.00 0.00 177.93 176.12 1xqz h HIS 159 N -0.60 0.93 0.00 0.00 -0.00 -0.82 0.28 115.15 114.95 1xqz h HIS 159 Ca 0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 1xqz h HIS 159 Cb 0.59 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1xqz h HIS 159 CO -0.25 0.27 -0.24 -0.91 -0.00 0.00 0.00 177.93 176.80 1xqz h ASN 160 N 0.72 0.00 -0.40 2.45 -0.26 -0.70 -1.50 115.58 115.89 1xqz h ASN 160 Ca 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.26 1xqz h ASN 160 Cb 0.85 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.11 1xqz h ASN 160 CO -0.29 0.24 0.00 0.00 -1.06 0.00 0.00 177.43 176.32 1xqz n GLY 162 N 1.04 0.68 3.37 0.00 0.00 -0.56 -4.84 105.19 104.87 1xqz n GLY 162 Ca 0.14 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 1xqz n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xqz s VAL 163 N -2.15 2.80 -0.24 1.61 1.01 -0.57 0.58 120.40 123.45 1xqz s VAL 163 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1xqz s VAL 163 Cb 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1xqz s VAL 163 CO 0.00 0.55 -0.08 -0.22 0.00 0.00 0.00 175.10 175.36 1xqz s LEU 164 N -0.05 3.05 0.03 3.92 1.98 -0.15 -2.54 118.68 124.92 1xqz s LEU 164 Ca -0.04 -0.82 -0.26 0.00 -2.89 0.00 0.00 54.13 50.12 1xqz s LEU 164 Cb -0.14 -1.64 -0.17 0.00 0.66 0.00 0.00 46.19 44.89 1xqz s LEU 164 CO 0.04 -0.11 1.40 -0.74 -1.89 0.00 0.00 176.35 175.05 1xqz h HIS 165 N 8.00 -0.31 0.00 5.38 -0.00 -1.93 -1.56 115.15 124.73 1xqz h HIS 165 Ca -0.34 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 1xqz h HIS 165 Cb 1.11 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 1xqz h HIS 165 CO 0.57 -0.03 0.00 0.54 -0.00 0.00 0.00 177.93 179.01 1xqz n ARG 166 N -5.13 -0.04 -2.70 5.26 1.74 -1.26 -2.71 116.66 111.82 1xqz n ARG 166 Ca -0.09 0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 1xqz n ARG 166 Cb 0.23 -3.07 0.06 0.00 -1.02 0.00 0.00 32.46 28.66 1xqz n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xqz n ASP 167 N -0.02 0.48 -4.67 0.55 2.03 -1.26 -4.48 116.55 109.18 1xqz n ASP 167 Ca 0.00 -2.51 -0.43 0.00 0.52 0.00 0.00 54.79 52.38 1xqz n ASP 167 Cb 0.01 -0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.31 1xqz n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1xqz s ILE 168 N -2.24 4.07 0.02 5.18 1.01 -1.26 -4.73 121.20 123.25 1xqz s ILE 168 Ca 0.25 1.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.96 1xqz s ILE 168 Cb 0.42 -3.87 0.10 0.00 0.01 0.00 0.00 42.46 39.12 1xqz s ILE 168 CO -0.01 -0.07 0.96 -1.59 0.00 0.00 0.00 174.94 174.22 1xqz s LYS 169 N 3.12 0.86 0.38 2.79 -2.85 -1.26 -4.86 119.74 117.92 1xqz s LYS 169 Ca 0.59 -0.38 0.13 0.00 -1.00 0.00 0.00 55.97 55.31 1xqz s LYS 169 Cb -0.26 0.35 0.95 0.00 -2.06 0.00 0.00 37.83 36.81 1xqz s LYS 169 CO 0.20 -0.38 1.84 0.38 0.10 0.00 0.00 175.35 177.49 1xqz h ASP 170 N 2.00 0.55 0.61 0.03 -0.00 -1.94 -1.27 116.42 116.40 1xqz h ASP 170 Ca -0.22 0.05 -0.02 0.00 -0.00 0.00 0.00 57.03 56.84 1xqz h ASP 170 Cb 1.23 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1xqz h ASP 170 CO 0.28 0.23 -0.11 -0.33 -0.00 0.00 0.00 179.24 179.32 1xqz h GLU 171 N 0.55 0.00 -0.72 4.15 5.08 -1.95 -2.90 114.58 118.80 1xqz h GLU 171 Ca 0.49 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.64 1xqz h GLU 171 Cb 1.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.13 1xqz h GLU 171 CO -0.23 0.11 0.26 0.09 -1.00 0.00 0.00 179.01 178.24 1xqz n ASN 172 N -3.40 4.78 -3.80 1.42 3.02 -0.48 -4.87 115.26 111.93 1xqz n ASN 172 Ca -0.01 -3.24 -0.23 0.00 -0.03 0.00 0.00 54.58 51.07 1xqz n ASN 172 Cb 0.28 -0.74 -0.17 0.00 -0.61 0.00 0.00 39.78 38.54 1xqz n ASN 172 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1xqz s ILE 173 N -3.00 0.49 0.11 2.41 1.10 -1.11 -0.57 121.20 120.63 1xqz s ILE 173 Ca 0.55 0.04 -0.01 0.00 -0.51 0.00 0.00 60.65 60.72 1xqz s ILE 173 Cb 0.44 -0.62 -0.04 0.00 0.15 0.00 0.00 42.46 42.39 1xqz s ILE 173 CO 0.13 0.28 0.29 -0.76 -2.11 0.00 0.00 174.94 172.76 1xqz s LEU 174 N 1.86 4.32 -0.20 8.50 1.43 0.11 -0.82 118.68 133.88 1xqz s LEU 174 Ca 0.04 0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1xqz s LEU 174 Cb -0.12 -3.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.02 1xqz s LEU 174 CO -0.05 0.10 -0.10 -0.63 0.23 0.00 0.00 176.35 175.90 1xqz s ILE 175 N -1.62 2.98 -0.77 -0.59 1.01 -0.24 -0.02 121.20 121.95 1xqz s ILE 175 Ca 0.37 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 60.17 1xqz s ILE 175 Cb -0.12 -2.32 0.09 0.00 0.01 0.00 0.00 42.46 40.11 1xqz s ILE 175 CO 0.27 0.47 1.05 -0.62 0.00 0.00 0.00 174.94 176.11 1xqz s ASP 176 N 1.27 6.34 0.41 3.58 3.68 0.47 -2.69 116.67 129.72 1xqz s ASP 176 Ca 0.03 -1.34 0.19 0.00 2.13 0.00 0.00 52.55 53.56 1xqz s ASP 176 Cb -0.14 -2.43 1.11 0.00 -1.45 0.00 0.00 42.92 40.01 1xqz s ASP 176 CO -0.04 -1.34 1.80 -0.07 0.13 0.00 0.00 175.17 175.64 1xqz h LEU 177 N 11.19 0.43 0.09 -1.34 3.38 -1.82 0.81 115.31 128.04 1xqz h LEU 177 Ca -0.12 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1xqz h LEU 177 Cb 1.05 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.81 1xqz h LEU 177 CO 1.18 0.11 -0.54 0.78 0.09 0.00 0.00 178.44 180.05 1xqz h ASN 178 N 0.39 0.29 0.81 -0.43 -0.26 -1.91 -3.35 115.58 111.12 1xqz h ASN 178 Ca 0.56 -0.96 -0.16 0.00 -0.56 0.00 0.00 56.30 55.18 1xqz h ASN 178 Cb 1.43 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 38.57 1xqz h ASN 178 CO -0.25 1.26 -0.77 0.03 -1.06 0.00 0.00 177.43 176.64 1xqz h ARG 179 N -0.61 0.00 -0.49 0.81 -0.00 -1.87 -3.46 114.38 108.76 1xqz h ARG 179 Ca -0.10 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.31 1xqz h ARG 179 Cb 1.41 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.37 1xqz h ARG 179 CO 0.09 0.77 -0.09 0.41 0.00 0.00 0.00 179.97 181.15 1xqz n GLY 180 N 0.73 0.24 3.52 0.04 0.00 0.28 -3.11 105.19 106.89 1xqz n GLY 180 Ca -0.01 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1xqz n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xqz s GLU 181 N -4.09 3.22 0.23 1.61 2.02 -1.14 -4.63 118.70 115.91 1xqz s GLU 181 Ca 0.00 -0.55 -0.07 0.00 0.02 0.00 0.00 54.97 54.37 1xqz s GLU 181 Cb 0.00 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.43 1xqz s GLU 181 CO 0.00 0.44 0.51 -0.51 0.02 0.00 0.00 175.26 175.72 1xqz s LEU 182 N -0.19 4.16 -0.05 1.80 1.43 -1.26 -0.40 118.68 124.17 1xqz s LEU 182 Ca 0.03 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1xqz s LEU 182 Cb -0.13 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.57 1xqz s LEU 182 CO 0.03 -0.08 -0.03 -0.54 0.23 0.00 0.00 176.35 175.96 1xqz s LYS 183 N -3.02 0.74 0.12 1.70 1.02 0.97 -4.54 119.74 116.73 1xqz s LYS 183 Ca 0.45 -0.03 -0.30 0.00 0.02 0.00 0.00 55.97 56.11 1xqz s LYS 183 Cb -0.11 -0.87 -0.06 0.00 -0.52 0.00 0.00 37.83 36.26 1xqz s LYS 183 CO 0.25 -0.16 1.06 -1.17 -0.92 0.00 0.00 175.35 174.41 1xqz s LEU 184 N 1.28 4.46 0.33 3.17 2.96 -0.33 0.04 118.68 130.58 1xqz s LEU 184 Ca -0.05 1.94 0.03 0.00 -0.22 0.00 0.00 54.13 55.82 1xqz s LEU 184 Cb -0.14 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1xqz s LEU 184 CO -0.02 -0.22 0.12 0.27 -1.32 0.00 0.00 176.35 175.18 1xqz s ILE 185 N 0.21 0.61 -0.26 6.68 -4.36 0.27 -1.83 121.20 122.51 1xqz s ILE 185 Ca 0.51 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.87 1xqz s ILE 185 Cb -0.27 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 40.90 1xqz s ILE 185 CO 0.32 0.00 0.07 -0.67 0.24 0.00 0.00 174.94 174.90 1xqz n ASP 186 N -0.89 -7.70 -1.49 4.36 2.03 -1.26 -4.82 116.55 106.77 1xqz n ASP 186 Ca -0.02 1.12 0.06 0.00 0.52 0.00 0.00 54.79 56.48 1xqz n ASP 186 Cb 0.65 -4.53 0.30 0.00 -0.72 0.00 0.00 41.12 36.82 1xqz n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1xqz n PHE 187 N 0.71 1.48 0.00 -0.67 3.01 -1.26 -4.52 117.46 116.21 1xqz n PHE 187 Ca 0.01 -0.53 0.00 0.00 1.01 0.00 0.00 57.45 57.94 1xqz n PHE 187 Cb 0.16 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1xqz n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xqz n GLY 188 N 0.62 -0.37 0.00 1.37 0.00 -1.26 -0.88 105.19 104.68 1xqz n GLY 188 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1xqz n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xqz n SER 189 N -1.36 1.26 -2.85 1.61 7.64 -1.26 -4.92 113.62 113.73 1xqz n SER 189 Ca 0.00 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.39 1xqz n SER 189 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1xqz n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xqz n GLY 190 N -0.24 -2.80 3.60 0.23 0.00 -0.06 -4.67 105.19 101.25 1xqz n GLY 190 Ca 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 1xqz n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xqz s ALA 191 N -2.67 -2.12 0.36 4.61 0.00 -0.59 -5.00 121.76 116.36 1xqz s ALA 191 Ca 0.00 1.54 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 1xqz s ALA 191 Cb 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1xqz s ALA 191 CO 0.00 -0.64 1.25 -0.51 0.00 0.00 0.00 175.76 175.86 1xqz s LEU 192 N -2.25 4.32 0.14 0.00 2.01 -1.26 -0.97 118.68 120.66 1xqz s LEU 192 Ca 0.10 2.55 -0.30 0.00 0.01 0.00 0.00 54.13 56.49 1xqz s LEU 192 Cb -0.00 -3.81 -0.07 0.00 0.01 0.00 0.00 46.19 42.31 1xqz s LEU 192 CO -0.04 -0.62 1.20 -0.22 1.01 0.00 0.00 176.35 177.68 1xqz s LEU 193 N -2.12 4.42 0.10 1.79 2.96 0.20 -4.64 118.68 121.39 1xqz s LEU 193 Ca 0.53 2.16 -0.00 0.00 -0.22 0.00 0.00 54.13 56.59 1xqz s LEU 193 Cb -0.36 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.69 1xqz s LEU 193 CO 0.47 -0.41 -0.00 -1.59 -1.32 0.00 0.00 176.35 173.49 1xqz s LYS 194 N 0.27 0.81 0.00 1.98 -2.85 -1.26 -4.89 119.74 113.79 1xqz s LYS 194 Ca 0.55 -1.35 0.25 0.00 -1.00 0.00 0.00 55.97 54.42 1xqz s LYS 194 Cb -0.32 0.10 0.41 0.00 -2.06 0.00 0.00 37.83 35.97 1xqz s LYS 194 CO 0.34 -0.15 1.36 -0.25 0.10 0.00 0.00 175.35 176.75 1xqz n ASP 195 N -0.02 1.76 -5.00 0.03 8.00 -1.26 -4.58 116.55 115.48 1xqz n ASP 195 Ca -0.10 -1.37 -0.19 0.00 0.71 0.00 0.00 54.79 53.84 1xqz n ASP 195 Cb 0.62 0.23 0.01 0.00 -0.02 0.00 0.00 41.12 41.97 1xqz n ASP 195 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1xqz s THR 196 N -2.36 3.14 0.69 -3.53 -4.23 -1.26 -5.01 115.64 103.08 1xqz s THR 196 Ca 0.24 -0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 59.70 1xqz s THR 196 Cb 0.19 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1xqz s THR 196 CO 0.49 -0.04 1.22 0.68 -0.54 0.00 0.00 174.62 176.42 1xqz s VAL 197 N -2.43 2.36 -0.11 2.29 -7.23 -1.26 -4.73 120.40 109.28 1xqz s VAL 197 Ca 0.54 0.19 -0.01 0.00 -1.81 0.00 0.00 61.98 60.89 1xqz s VAL 197 Cb -0.10 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 1xqz s VAL 197 CO 0.34 -0.08 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.67 1xqz s TYR 198 N -1.82 2.95 -0.71 2.82 2.02 0.33 -4.95 117.35 117.98 1xqz s TYR 198 Ca 0.76 -0.23 0.08 0.00 -0.37 0.00 0.00 57.07 57.31 1xqz s TYR 198 Cb -0.30 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.41 1xqz s TYR 198 CO 0.42 0.08 0.54 0.25 -1.57 0.00 0.00 175.55 175.27 1xqz n THR 199 N 2.99 0.00 -4.21 -0.71 -2.24 -1.26 -1.89 114.28 106.96 1xqz n THR 199 Ca -0.18 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 60.92 1xqz n THR 199 Cb 0.53 1.09 -0.08 0.00 -2.10 0.00 0.00 70.33 69.76 1xqz n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1xqz s ASP 200 N -1.26 4.70 -0.29 3.42 -4.77 -1.26 -4.79 116.67 112.42 1xqz s ASP 200 Ca 0.06 -0.39 -0.15 0.00 -3.30 0.00 0.00 52.55 48.78 1xqz s ASP 200 Cb 0.07 -0.98 0.15 0.00 -1.09 0.00 0.00 42.92 41.06 1xqz s ASP 200 CO 0.22 0.11 0.92 0.12 0.70 0.00 0.00 175.17 177.24 1xqz s PHE 201 N -1.61 -0.75 -0.11 2.11 5.36 -1.26 -5.01 117.98 116.71 1xqz s PHE 201 Ca 0.26 1.39 0.20 0.00 -0.96 0.00 0.00 56.93 57.82 1xqz s PHE 201 Cb -0.10 0.45 0.44 0.00 -0.34 0.00 0.00 43.02 43.48 1xqz s PHE 201 CO 0.18 -0.37 1.17 -3.47 -1.46 0.00 0.00 175.22 171.27 1xqz n ASP 202 N 4.48 1.56 -1.11 6.13 4.64 -1.26 -5.07 116.55 125.93 1xqz n ASP 202 Ca -0.14 -2.61 0.00 0.00 -1.38 0.00 0.00 54.79 50.66 1xqz n ASP 202 Cb 0.55 -0.39 0.00 0.00 -1.04 0.00 0.00 41.12 40.24 1xqz n ASP 202 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1xqz n GLY 203 N -0.17 0.95 3.62 0.27 0.00 -1.26 -4.90 105.19 103.70 1xqz n GLY 203 Ca 0.12 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1xqz n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xqz s THR 204 N 1.29 4.65 0.08 2.61 2.01 -1.26 -4.97 115.64 120.04 1xqz s THR 204 Ca 0.00 1.31 -0.15 0.00 0.31 0.00 0.00 61.69 63.16 1xqz s THR 204 Cb 0.00 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1xqz s THR 204 CO 0.00 -0.41 1.26 -0.09 -0.69 0.00 0.00 174.62 174.70 1xqz h ARG 205 N 8.24 -0.03 0.00 4.92 9.65 -1.96 0.12 114.38 135.31 1xqz h ARG 205 Ca -0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1xqz h ARG 205 Cb 1.08 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1xqz h ARG 205 CO 0.95 -0.02 0.23 1.33 2.80 0.00 0.00 179.97 185.27 1xqz n VAL 206 N -4.08 1.01 0.65 0.20 0.24 -1.26 0.41 118.33 115.51 1xqz n VAL 206 Ca 0.00 0.58 0.07 0.00 -2.04 0.00 0.00 64.34 62.95 1xqz n VAL 206 Cb 0.13 -1.58 -0.06 0.00 -1.47 0.00 0.00 33.84 30.87 1xqz n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1xqz n TYR 207 N -1.53 0.00 -2.42 6.34 4.02 0.37 -4.84 117.16 119.09 1xqz n TYR 207 Ca -0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 1xqz n TYR 207 Cb 0.24 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.54 1xqz n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1xqz s SER 208 N -2.19 6.07 0.74 7.72 1.04 0.17 -4.20 113.70 123.04 1xqz s SER 208 Ca 0.07 2.04 -0.11 0.00 0.48 0.00 0.00 55.95 58.42 1xqz s SER 208 Cb 0.11 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.69 1xqz s SER 208 CO 0.53 -0.97 1.09 -2.16 0.98 0.00 0.00 173.24 172.70 1xqz s PRO 209 N -3.25 2.59 0.64 4.02 0.04 -1.26 -4.91 135.00 132.87 1xqz s PRO 209 Ca 0.70 0.64 0.41 0.00 0.04 0.00 0.00 61.00 62.79 1xqz s PRO 209 Cb -0.20 -1.98 2.21 0.00 0.04 0.00 0.00 34.50 34.58 1xqz s PRO 209 CO 0.23 -1.27 2.31 -1.00 0.04 0.00 0.00 177.00 177.31 1xqz h PRO 210 N -0.83 0.00 -0.35 0.56 0.13 -1.87 -1.54 132.00 128.10 1xqz h PRO 210 Ca -0.46 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 1xqz h PRO 210 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1xqz h PRO 210 CO 0.61 0.01 -0.45 0.93 -0.23 0.00 0.00 178.00 178.86 1xqz h GLU 211 N 0.00 0.91 0.49 0.86 3.07 -1.85 -1.64 114.58 116.43 1xqz h GLU 211 Ca -0.00 -0.52 -0.02 0.00 -0.50 0.00 0.00 59.36 58.32 1xqz h GLU 211 Cb 0.07 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1xqz h GLU 211 CO 0.00 1.17 -0.24 2.35 -1.40 0.00 0.00 179.01 180.89 1xqz h TRP 212 N 0.72 -0.61 -0.62 4.33 -0.00 -1.37 0.33 115.95 118.73 1xqz h TRP 212 Ca 0.04 -0.01 0.09 0.00 -0.00 0.00 0.00 58.89 59.01 1xqz h TRP 212 Cb 1.05 0.20 -0.07 0.00 -0.00 0.00 0.00 29.16 30.34 1xqz h TRP 212 CO 0.07 -0.31 0.24 0.82 -0.00 0.00 0.00 178.44 179.26 1xqz h ILE 213 N -0.85 0.78 0.00 2.65 1.08 -1.55 0.36 117.51 119.98 1xqz h ILE 213 Ca -0.07 -0.15 -0.19 0.00 -0.39 0.00 0.00 64.86 64.07 1xqz h ILE 213 Cb 0.58 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1xqz h ILE 213 CO 0.11 0.08 -1.25 0.03 -0.69 0.00 0.00 178.15 176.43 1xqz h ARG 214 N 0.43 0.00 0.00 2.37 3.08 -1.28 -3.41 114.38 115.56 1xqz h ARG 214 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1xqz h ARG 214 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1xqz h ARG 214 CO -0.30 0.46 0.00 0.66 -1.07 0.00 0.00 179.97 179.72 1xqz n TYR 215 N -3.04 0.00 -3.62 3.04 4.01 0.11 -5.02 117.16 112.63 1xqz n TYR 215 Ca -0.08 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.42 1xqz n TYR 215 Cb 0.88 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.98 1xqz n TYR 215 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1xqz n HIS 216 N -0.34 -2.82 -3.62 -0.72 8.25 0.13 -4.97 115.22 111.12 1xqz n HIS 216 Ca 0.00 1.00 -0.16 0.00 -0.26 0.00 0.00 57.72 58.30 1xqz n HIS 216 Cb 0.03 -4.92 -0.07 0.00 1.12 0.00 0.00 29.99 26.15 1xqz n HIS 216 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1xqz s ARG 217 N -6.34 0.87 0.21 -0.41 1.70 -1.24 -4.55 118.95 109.19 1xqz s ARG 217 Ca 0.59 0.22 -0.22 0.00 -0.47 0.00 0.00 55.73 55.85 1xqz s ARG 217 Cb -0.27 0.41 0.06 0.00 -0.57 0.00 0.00 34.95 34.59 1xqz s ARG 217 CO 0.73 -0.24 0.94 1.52 -1.08 0.00 0.00 175.30 177.18 1xqz s TYR 218 N -0.96 -0.04 -0.07 5.89 -0.85 -0.79 -3.72 117.35 116.82 1xqz s TYR 218 Ca -0.10 -0.37 0.04 0.00 -0.52 0.00 0.00 57.07 56.13 1xqz s TYR 218 Cb -0.02 0.69 -0.02 0.00 0.38 0.00 0.00 41.96 42.99 1xqz s TYR 218 CO 0.07 -1.00 -0.19 -1.01 -1.52 0.00 0.00 175.55 171.90 1xqz s HIS 219 N -2.85 2.59 0.04 -3.49 3.76 -1.26 -0.51 115.29 113.57 1xqz s HIS 219 Ca 0.16 -0.51 -0.07 0.00 -0.15 0.00 0.00 55.06 54.48 1xqz s HIS 219 Cb -0.03 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.99 1xqz s HIS 219 CO 0.05 -0.08 1.13 0.78 -0.85 0.00 0.00 174.74 175.77 1xqz h GLY 220 N 5.94 -2.11 0.29 -2.22 0.00 -1.85 -0.11 103.07 103.00 1xqz h GLY 220 Ca -0.36 1.00 0.06 0.00 0.00 0.00 0.00 47.33 48.04 1xqz h GLY 220 CO 0.50 -0.73 -0.13 3.21 0.00 0.00 0.00 176.54 179.39 1xqz h ARG 221 N -0.03 -0.08 -0.38 4.80 3.08 -1.98 0.29 114.38 120.08 1xqz h ARG 221 Ca 0.03 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 1xqz h ARG 221 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1xqz h ARG 221 CO -0.20 -0.05 -0.20 0.66 -1.07 0.00 0.00 179.97 179.11 1xqz h SER 222 N -0.08 0.74 -0.32 7.04 4.64 -1.91 -0.72 113.55 122.92 1xqz h SER 222 Ca 0.15 -0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 61.14 1xqz h SER 222 Cb 0.31 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1xqz h SER 222 CO -0.35 0.93 -0.08 0.00 -0.87 0.00 0.00 176.83 176.46 1xqz h ALA 223 N 1.13 1.07 -0.51 5.18 0.00 -0.46 -2.14 119.26 123.54 1xqz h ALA 223 Ca 0.09 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1xqz h ALA 223 Cb 0.69 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1xqz h ALA 223 CO 0.05 0.57 0.02 0.00 0.00 0.00 0.00 179.25 179.89 1xqz h ALA 224 N 1.24 1.07 -0.23 0.00 0.00 0.17 -2.11 119.26 119.41 1xqz h ALA 224 Ca 0.12 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1xqz h ALA 224 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1xqz h ALA 224 CO 0.03 0.59 -0.19 0.28 0.00 0.00 0.00 179.25 179.96 1xqz h VAL 225 N 0.79 1.24 -0.17 0.00 2.07 -0.81 -1.53 116.25 117.85 1xqz h VAL 225 Ca 0.15 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1xqz h VAL 225 Cb 0.45 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1xqz h VAL 225 CO 0.02 0.35 0.07 -0.25 0.02 0.00 0.00 177.57 177.77 1xqz h TRP 226 N 0.37 0.25 0.00 1.57 2.91 -0.74 -1.39 115.95 118.92 1xqz h TRP 226 Ca 0.06 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 1xqz h TRP 226 Cb 0.55 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1xqz h TRP 226 CO 0.01 0.32 -0.18 0.66 -1.03 0.00 0.00 178.44 178.22 1xqz h SER 227 N 0.11 0.00 -0.59 2.65 4.64 -1.20 -1.73 113.55 117.43 1xqz h SER 227 Ca 0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 1xqz h SER 227 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1xqz h SER 227 CO -0.00 0.18 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.04 1xqz h LEU 228 N 0.00 1.05 -0.64 5.97 -0.00 -0.63 -0.60 115.31 120.46 1xqz h LEU 228 Ca -0.00 -0.32 -0.05 0.00 -0.00 0.00 0.00 57.88 57.51 1xqz h LEU 228 Cb 0.37 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 1xqz h LEU 228 CO 0.02 1.11 0.19 1.23 -0.00 0.00 0.00 178.44 181.00 1xqz h GLY 229 N 0.96 1.07 0.99 0.83 0.00 -0.43 0.62 103.07 107.10 1xqz h GLY 229 Ca 0.16 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1xqz h GLY 229 CO 0.04 0.60 0.10 -2.22 0.00 0.00 0.00 176.54 175.05 1xqz h ILE 230 N 0.92 1.03 -0.03 2.60 1.08 -1.10 -1.48 117.51 120.54 1xqz h ILE 230 Ca 0.20 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 64.63 1xqz h ILE 230 Cb 0.30 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 1xqz h ILE 230 CO -0.01 0.04 -0.17 0.25 -0.69 0.00 0.00 178.15 177.57 1xqz h LEU 231 N 0.20 -0.51 -0.16 1.44 5.85 -0.72 0.14 115.31 121.56 1xqz h LEU 231 Ca 0.06 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1xqz h LEU 231 Cb -0.02 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1xqz h LEU 231 CO -0.02 -0.23 -0.15 0.25 -0.34 0.00 0.00 178.44 177.94 1xqz h LEU 232 N -0.27 -0.49 -0.54 2.25 6.46 -0.73 0.20 115.31 122.19 1xqz h LEU 232 Ca 0.06 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 1xqz h LEU 232 Cb 0.35 0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.47 1xqz h LEU 232 CO -0.18 -0.20 0.25 0.22 -0.62 0.00 0.00 178.44 177.90 1xqz h TYR 233 N -0.18 0.44 -0.81 1.25 5.03 -1.00 0.41 116.97 122.11 1xqz h TYR 233 Ca 0.10 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.51 1xqz h TYR 233 Cb 0.33 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.44 1xqz h TYR 233 CO -0.28 0.19 0.53 0.22 -1.32 0.00 0.00 178.16 177.49 1xqz h ASP 234 N 0.47 0.76 -0.11 -2.11 -0.00 0.93 0.11 116.42 116.46 1xqz h ASP 234 Ca 0.25 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.27 1xqz h ASP 234 Cb 0.21 -0.15 -0.00 0.00 -0.00 0.00 0.00 39.33 39.39 1xqz h ASP 234 CO -0.21 0.48 -0.01 0.24 -0.00 0.00 0.00 179.24 179.74 1xqz h MET 235 N 0.85 0.21 0.00 0.28 2.86 0.14 -0.87 114.93 118.41 1xqz h MET 235 Ca 0.36 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1xqz h MET 235 Cb 0.29 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1xqz h MET 235 CO -0.13 0.48 -0.36 1.33 1.06 0.00 0.00 176.91 179.29 1xqz n VAL 236 N -4.78 0.35 0.30 -2.22 0.24 -0.52 -1.03 118.33 110.68 1xqz n VAL 236 Ca -0.06 -0.22 0.04 0.00 -2.04 0.00 0.00 64.34 62.06 1xqz n VAL 236 Cb 0.22 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.28 1xqz n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xqz n GLY 238 N 1.41 2.30 3.37 0.00 0.00 -0.33 -4.66 105.19 107.28 1xqz n GLY 238 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1xqz n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xqz s ASP 239 N -3.33 -0.03 0.66 1.61 -1.08 -1.22 -4.84 116.67 108.43 1xqz s ASP 239 Ca 0.00 -0.76 -0.15 0.00 -0.52 0.00 0.00 52.55 51.12 1xqz s ASP 239 Cb 0.00 0.46 -0.00 0.00 -1.46 0.00 0.00 42.92 41.92 1xqz s ASP 239 CO 0.00 -0.92 1.13 -0.51 0.52 0.00 0.00 175.17 175.39 1xqz s ILE 240 N -3.94 3.08 -0.07 4.11 1.10 -1.26 -3.76 121.20 120.46 1xqz s ILE 240 Ca 0.14 0.53 0.14 0.00 -0.51 0.00 0.00 60.65 60.95 1xqz s ILE 240 Cb 0.02 -3.06 -0.15 0.00 0.15 0.00 0.00 42.46 39.42 1xqz s ILE 240 CO -0.02 -0.29 0.88 1.55 -2.11 0.00 0.00 174.94 174.96 1xqz h PRO 241 N 0.12 0.00 -6.70 3.50 0.13 -1.93 -3.48 132.00 123.64 1xqz h PRO 241 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 1xqz h PRO 241 Cb 1.26 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.15 1xqz h PRO 241 CO 0.54 0.45 -0.86 -0.06 -0.23 0.00 0.00 178.00 177.83 1xqz s PHE 242 N -2.80 2.20 0.00 1.56 0.08 -1.26 -4.94 117.98 112.83 1xqz s PHE 242 Ca -0.02 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.63 1xqz s PHE 242 Cb 0.08 -1.24 0.00 0.00 -0.57 0.00 0.00 43.02 41.30 1xqz s PHE 242 CO 0.81 0.25 0.00 -1.91 -0.10 0.00 0.00 175.22 174.27 1xqz n GLU 243 N 1.23 0.00 -4.07 0.44 2.13 -1.26 -4.93 120.64 114.18 1xqz n GLU 243 Ca -0.18 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.38 1xqz n GLU 243 Cb 0.53 -0.92 -0.05 0.00 0.27 0.00 0.00 31.44 31.27 1xqz n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1xqz s HIS 244 N -1.87 3.17 0.34 4.31 3.76 -1.26 -4.89 115.29 118.85 1xqz s HIS 244 Ca 0.00 -0.01 0.07 0.00 -0.15 0.00 0.00 55.06 54.97 1xqz s HIS 244 Cb 0.00 -1.52 0.75 0.00 1.11 0.00 0.00 32.58 32.92 1xqz s HIS 244 CO 0.00 0.52 1.89 -0.44 -0.85 0.00 0.00 174.74 175.86 1xqz h ASP 245 N 2.35 0.71 0.13 1.40 3.32 -1.99 -0.29 116.42 122.04 1xqz h ASP 245 Ca -0.48 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.53 1xqz h ASP 245 Cb 1.20 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1xqz h ASP 245 CO 0.63 0.40 -0.24 1.05 -1.72 0.00 0.00 179.24 179.36 1xqz h GLU 246 N 0.77 0.20 -0.31 3.56 9.09 -1.98 -0.26 114.58 125.65 1xqz h GLU 246 Ca 0.42 -0.06 -0.15 0.00 0.05 0.00 0.00 59.36 59.62 1xqz h GLU 246 Cb 0.54 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.62 1xqz h GLU 246 CO -0.18 0.43 -0.38 0.93 0.05 0.00 0.00 179.01 179.86 1xqz h GLU 247 N 0.18 0.81 -0.56 1.06 5.08 -1.47 -0.67 114.58 119.01 1xqz h GLU 247 Ca 0.03 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1xqz h GLU 247 Cb 0.52 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1xqz h GLU 247 CO 0.04 1.09 0.25 0.82 -1.00 0.00 0.00 179.01 180.21 1xqz h ILE 248 N 0.59 1.21 -0.09 3.13 2.04 -1.06 -0.89 117.51 122.45 1xqz h ILE 248 Ca 0.04 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 1xqz h ILE 248 Cb 0.98 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1xqz h ILE 248 CO 0.09 0.25 -0.50 0.40 0.00 0.00 0.00 178.15 178.39 1xqz h ILE 249 N 0.77 1.35 0.02 -0.67 2.04 -0.97 -3.09 117.51 116.95 1xqz h ILE 249 Ca 0.19 -1.74 -0.24 0.00 1.00 0.00 0.00 64.86 64.07 1xqz h ILE 249 Cb 0.16 1.84 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1xqz h ILE 249 CO -0.02 0.52 -1.00 -0.09 0.00 0.00 0.00 178.15 177.56 1xqz h ARG 250 N 0.18 0.47 0.00 2.37 2.43 -0.92 -3.48 114.38 115.44 1xqz h ARG 250 Ca 0.01 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1xqz h ARG 250 Cb 0.95 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1xqz h ARG 250 CO 0.08 1.17 0.00 0.41 -1.51 0.00 0.00 179.97 180.12 1xqz n GLY 251 N 1.03 0.54 3.69 2.80 0.00 -0.36 -4.98 105.19 107.92 1xqz n GLY 251 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1xqz n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xqz s GLN 252 N -0.48 4.25 -0.27 1.61 -1.52 -1.26 -4.98 119.66 117.01 1xqz s GLN 252 Ca 0.00 2.13 -0.06 0.00 -1.95 0.00 0.00 55.36 55.48 1xqz s GLN 252 Cb 0.00 -3.57 0.00 0.00 -0.22 0.00 0.00 33.01 29.22 1xqz s GLN 252 CO 0.00 -0.64 0.04 0.08 -0.25 0.00 0.00 175.29 174.52 1xqz s VAL 253 N 2.44 3.81 -0.16 1.09 1.01 -1.26 -5.04 120.40 122.28 1xqz s VAL 253 Ca 0.68 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1xqz s VAL 253 Cb -0.35 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1xqz s VAL 253 CO 0.29 0.21 0.01 0.12 0.00 0.00 0.00 175.10 175.73 1xqz s PHE 254 N 1.50 3.14 -0.18 5.22 5.36 -1.26 -5.09 117.98 126.67 1xqz s PHE 254 Ca 0.04 -0.10 -0.14 0.00 -0.96 0.00 0.00 56.93 55.76 1xqz s PHE 254 Cb -0.16 -2.00 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1xqz s PHE 254 CO 0.01 0.08 0.32 -0.06 -1.46 0.00 0.00 175.22 174.11 1xqz s PHE 255 N 0.29 3.42 -0.91 10.12 0.08 -1.26 -4.95 117.98 124.78 1xqz s PHE 255 Ca -0.00 0.59 0.23 0.00 0.12 0.00 0.00 56.93 57.87 1xqz s PHE 255 Cb -0.13 -2.40 0.10 0.00 -0.57 0.00 0.00 43.02 40.02 1xqz s PHE 255 CO 0.02 0.14 1.11 2.89 -0.10 0.00 0.00 175.22 179.28 1xqz n ARG 256 N 3.91 0.07 -4.34 0.44 1.85 -1.26 -4.92 116.66 112.41 1xqz n ARG 256 Ca -0.11 -0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.53 1xqz n ARG 256 Cb 0.52 -1.52 -0.11 0.00 -1.05 0.00 0.00 32.46 30.30 1xqz n ARG 256 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1xqz s GLN 257 N -3.05 1.31 -0.07 2.89 -1.52 -1.26 -5.09 119.66 112.88 1xqz s GLN 257 Ca 0.08 -1.48 -0.30 0.00 -1.95 0.00 0.00 55.36 51.71 1xqz s GLN 257 Cb 0.16 -1.29 -0.05 0.00 -0.22 0.00 0.00 33.01 31.61 1xqz s GLN 257 CO 0.79 0.25 1.60 0.50 -0.25 0.00 0.00 175.29 178.19 1xqz s ARG 258 N -3.08 4.19 0.00 2.91 6.06 -1.26 -4.98 118.95 122.78 1xqz s ARG 258 Ca 0.18 2.12 0.04 0.00 -2.50 0.00 0.00 55.73 55.58 1xqz s ARG 258 Cb -0.04 -3.95 -0.01 0.00 0.06 0.00 0.00 34.95 31.00 1xqz s ARG 258 CO 0.07 -0.83 -0.12 0.08 -2.50 0.00 0.00 175.30 172.00 1xqz s VAL 259 N 3.95 0.95 0.77 7.11 1.01 -1.26 -5.06 120.40 127.87 1xqz s VAL 259 Ca 0.71 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 1xqz s VAL 259 Cb -0.32 -0.81 0.06 0.00 0.00 0.00 0.00 36.38 35.31 1xqz s VAL 259 CO 0.28 0.19 1.19 -0.94 0.00 0.00 0.00 175.10 175.82 1xqz s SER 260 N -0.48 3.99 0.34 3.32 1.04 -1.26 -4.79 113.70 115.86 1xqz s SER 260 Ca 0.04 2.28 0.05 0.00 0.48 0.00 0.00 55.95 58.80 1xqz s SER 260 Cb -0.05 -2.58 0.63 0.00 0.10 0.00 0.00 66.02 64.12 1xqz s SER 260 CO -0.00 -2.40 1.89 0.28 0.98 0.00 0.00 173.24 173.99 1xqz h SER 261 N -0.64 0.48 -0.25 7.02 0.02 -2.00 -1.07 113.55 117.10 1xqz h SER 261 Ca -0.46 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.36 1xqz h SER 261 Cb 1.29 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1xqz h SER 261 CO 0.48 0.54 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.37 1xqz h GLU 262 N 0.49 0.45 -0.52 3.45 4.39 -1.99 -0.91 114.58 119.94 1xqz h GLU 262 Ca 0.11 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 1xqz h GLU 262 Cb 0.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1xqz h GLU 262 CO 0.01 0.63 -0.10 0.00 -1.16 0.00 0.00 179.01 178.39 1xqz h GLN 264 N 0.86 1.18 -0.44 0.00 4.20 -1.08 -1.53 115.11 118.29 1xqz h GLN 264 Ca 0.14 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1xqz h GLN 264 Cb 0.64 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1xqz h GLN 264 CO 0.04 0.93 -0.08 1.25 -0.67 0.00 0.00 178.83 180.30 1xqz h HIS 265 N 1.15 0.84 -0.29 2.96 2.76 -0.91 0.51 115.15 122.19 1xqz h HIS 265 Ca 0.27 -0.14 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1xqz h HIS 265 Cb 0.16 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1xqz h HIS 265 CO 0.02 0.82 -0.05 1.25 -1.30 0.00 0.00 177.93 178.67 1xqz h LEU 266 N 0.71 0.54 -0.16 0.26 6.46 -1.06 -0.55 115.31 121.51 1xqz h LEU 266 Ca 0.13 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1xqz h LEU 266 Cb 0.55 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1xqz h LEU 266 CO 0.03 0.76 0.07 0.40 -0.62 0.00 0.00 178.44 179.09 1xqz h ILE 267 N 0.31 1.14 -0.52 4.05 2.04 -1.04 -0.65 117.51 122.83 1xqz h ILE 267 Ca 0.08 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1xqz h ILE 267 Cb 0.52 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1xqz h ILE 267 CO 0.02 0.13 0.25 0.03 0.00 0.00 0.00 178.15 178.58 1xqz h ARG 268 N 0.12 0.73 -0.52 2.37 3.08 -0.85 -1.34 114.38 117.97 1xqz h ARG 268 Ca 0.05 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1xqz h ARG 268 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1xqz h ARG 268 CO -0.01 0.57 0.09 2.35 -1.07 0.00 0.00 179.97 181.90 1xqz h TRP 269 N 0.73 0.91 0.00 3.04 7.01 -0.57 -2.64 115.95 124.43 1xqz h TRP 269 Ca 0.18 -0.12 -0.09 0.00 2.11 0.00 0.00 58.89 60.97 1xqz h TRP 269 Cb 0.08 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 1xqz h TRP 269 CO 0.01 0.82 -0.43 0.00 -2.79 0.00 0.00 178.44 176.04 1xqz n LEU 271 N -3.98 4.25 -4.74 0.00 4.32 -0.55 -4.06 117.00 112.25 1xqz n LEU 271 Ca -0.02 -2.20 -0.42 0.00 -0.02 0.00 0.00 56.01 53.36 1xqz n LEU 271 Cb 0.46 -0.64 -0.03 0.00 -1.62 0.00 0.00 43.42 41.60 1xqz n LEU 271 CO 0.39 0.62 1.12 0.00 -1.22 0.00 0.00 177.39 178.30 1xqz s ALA 272 N -1.82 3.65 0.22 -1.18 0.00 -1.11 -4.91 121.76 116.61 1xqz s ALA 272 Ca 0.29 1.30 -0.08 0.00 0.00 0.00 0.00 51.96 53.48 1xqz s ALA 272 Cb 0.24 -3.56 0.28 0.00 0.00 0.00 0.00 23.12 20.07 1xqz s ALA 272 CO 0.07 -0.72 1.81 -0.07 0.00 0.00 0.00 175.76 176.84 1xqz h LEU 273 N 5.56 0.57 -8.98 0.00 3.38 -1.92 -3.39 115.31 110.53 1xqz h LEU 273 Ca -0.45 0.04 -0.61 0.00 0.09 0.00 0.00 57.88 56.95 1xqz h LEU 273 Cb 1.21 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 1xqz h LEU 273 CO 0.81 0.36 0.29 -0.60 0.09 0.00 0.00 178.44 179.39 1xqz s ARG 274 N -6.08 4.08 0.26 1.13 6.06 -1.26 -4.75 118.95 118.39 1xqz s ARG 274 Ca -0.13 0.64 -0.06 0.00 -2.50 0.00 0.00 55.73 53.68 1xqz s ARG 274 Cb 0.17 -3.67 0.49 0.00 0.06 0.00 0.00 34.95 31.99 1xqz s ARG 274 CO 0.76 -0.51 1.62 -1.35 -2.50 0.00 0.00 175.30 173.32 1xqz h PRO 275 N 7.91 0.07 -0.19 5.12 0.11 -1.96 0.53 132.00 143.60 1xqz h PRO 275 Ca -0.25 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.91 1xqz h PRO 275 Cb 1.11 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1xqz h PRO 275 CO 0.83 0.05 0.26 0.77 -0.21 0.00 0.00 178.00 179.69 1xqz h SER 276 N 0.08 0.00 0.10 -2.05 0.02 -1.94 0.24 113.55 110.00 1xqz h SER 276 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1xqz h SER 276 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1xqz h SER 276 CO -0.74 0.00 -0.14 0.47 -1.14 0.00 0.00 176.83 175.28 1xqz n ASP 277 N -3.60 1.39 -4.83 3.07 8.00 0.19 -4.89 116.55 115.88 1xqz n ASP 277 Ca 0.02 -1.25 -0.33 0.00 0.71 0.00 0.00 54.79 53.94 1xqz n ASP 277 Cb 0.38 0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.49 1xqz n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1xqz s ARG 278 N -2.25 4.14 0.75 -1.24 0.52 0.07 -4.84 118.95 116.10 1xqz s ARG 278 Ca 0.30 0.97 -0.11 0.00 -0.52 0.00 0.00 55.73 56.37 1xqz s ARG 278 Cb 0.20 -2.26 0.04 0.00 0.52 0.00 0.00 34.95 33.45 1xqz s ARG 278 CO 0.43 0.01 1.08 -1.25 0.02 0.00 0.00 175.30 175.59 1xqz s PRO 279 N -3.17 2.51 0.65 3.54 0.04 -1.26 -5.06 135.00 132.25 1xqz s PRO 279 Ca 0.59 0.85 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 1xqz s PRO 279 Cb -0.09 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1xqz s PRO 279 CO 0.15 -1.38 0.94 0.95 0.04 0.00 0.00 177.00 177.71 1xqz s THR 280 N -3.07 2.47 0.39 1.26 -4.23 -1.26 -4.88 115.64 106.32 1xqz s THR 280 Ca 0.59 -0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.80 1xqz s THR 280 Cb -0.15 -3.03 0.23 0.00 1.34 0.00 0.00 72.50 70.90 1xqz s THR 280 CO 0.55 -0.03 2.00 -0.26 -0.54 0.00 0.00 174.62 176.35 1xqz h PHE 281 N -0.38 0.47 -0.14 3.99 0.04 -1.97 -0.65 116.94 118.31 1xqz h PHE 281 Ca -0.44 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.31 1xqz h PHE 281 Cb 1.31 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 1xqz h PHE 281 CO 0.35 0.37 0.05 1.49 -0.60 0.00 0.00 178.31 179.97 1xqz h GLU 282 N 0.49 0.21 -0.41 1.51 4.81 -1.98 -1.81 114.58 117.39 1xqz h GLU 282 Ca 0.12 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1xqz h GLU 282 Cb 0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1xqz h GLU 282 CO -0.01 0.31 0.13 0.93 -0.73 0.00 0.00 179.01 179.63 1xqz h GLU 283 N 0.07 0.60 -0.02 1.92 5.08 -1.74 -0.87 114.58 119.62 1xqz h GLU 283 Ca 0.05 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xqz h GLU 283 Cb 0.18 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xqz h GLU 283 CO -0.00 0.53 0.00 0.82 -1.00 0.00 0.00 179.01 179.35 1xqz h ILE 284 N 0.59 1.21 0.00 3.13 2.04 -0.90 -1.24 117.51 122.34 1xqz h ILE 284 Ca 0.14 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1xqz h ILE 284 Cb 0.18 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1xqz h ILE 284 CO -0.01 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.31 1xqz n GLN 285 N -4.94 0.10 0.00 2.37 6.02 -0.70 -2.19 117.38 118.04 1xqz n GLN 285 Ca -0.07 0.29 0.11 0.00 -0.01 0.00 0.00 57.00 57.31 1xqz n GLN 285 Cb 0.15 -1.68 -0.11 0.00 1.02 0.00 0.00 30.24 29.63 1xqz n GLN 285 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1xqz n ASN 286 N -1.87 0.56 -4.65 1.08 3.02 -0.36 -4.76 115.26 108.28 1xqz n ASN 286 Ca 0.03 -0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 53.69 1xqz n ASN 286 Cb 0.24 1.31 0.00 0.00 -0.61 0.00 0.00 39.78 40.71 1xqz n ASN 286 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1xqz n HIS 287 N -1.87 1.69 0.07 3.10 -0.00 -0.48 -4.88 115.22 112.84 1xqz n HIS 287 Ca 0.01 0.58 0.15 0.00 0.46 0.00 0.00 57.72 58.91 1xqz n HIS 287 Cb 0.44 -2.31 0.64 0.00 -0.12 0.00 0.00 29.99 28.64 1xqz n HIS 287 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1xqz h PRO 288 N 2.03 0.07 0.00 1.57 0.13 -1.90 -1.50 132.00 132.39 1xqz h PRO 288 Ca -0.44 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1xqz h PRO 288 Cb 1.31 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1xqz h PRO 288 CO 0.60 0.04 -0.33 2.35 -0.23 0.00 0.00 178.00 180.44 1xqz h TRP 289 N 0.07 0.00 0.00 1.56 7.01 -1.90 -2.94 115.95 119.75 1xqz h TRP 289 Ca 0.18 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1xqz h TRP 289 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.68 1xqz h TRP 289 CO -0.00 0.33 0.00 -0.12 -2.79 0.00 0.00 178.44 175.86 1xqz n MET 290 N -3.80 0.04 -1.65 2.65 1.56 -0.57 -4.93 117.12 110.43 1xqz n MET 290 Ca -0.01 0.11 -0.33 0.00 -0.27 0.00 0.00 57.70 57.20 1xqz n MET 290 Cb 0.41 -1.56 0.06 0.00 2.15 0.00 0.00 33.22 34.28 1xqz n MET 290 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1xqz s GLN 291 N -3.03 2.69 -1.42 2.12 -1.52 -1.11 -4.06 119.66 113.32 1xqz s GLN 291 Ca 0.12 1.34 -0.08 0.00 -1.95 0.00 0.00 55.36 54.79 1xqz s GLN 291 Cb 0.16 -1.94 0.04 0.00 -0.22 0.00 0.00 33.01 31.05 1xqz s GLN 291 CO 0.47 -1.33 0.92 -0.25 -0.25 0.00 0.00 175.29 174.85 1xqz n ASP 292 N -2.65 -3.69 -4.73 5.90 9.92 -1.26 -4.94 116.55 115.10 1xqz n ASP 292 Ca 0.10 -0.75 -0.36 0.00 -0.53 0.00 0.00 54.79 53.25 1xqz n ASP 292 Cb 0.52 -4.17 0.07 0.00 -0.64 0.00 0.00 41.12 36.90 1xqz n ASP 292 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1xqz s VAL 293 N -3.43 2.26 0.37 2.53 0.11 -1.26 -4.98 120.40 116.00 1xqz s VAL 293 Ca 0.40 0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 59.40 1xqz s VAL 293 Cb -0.20 -2.94 -0.10 0.00 -1.53 0.00 0.00 36.38 31.61 1xqz s VAL 293 CO 0.81 -0.05 0.88 -0.76 -3.33 0.00 0.00 175.10 172.64 1xqz s LEU 294 N -4.57 4.06 0.49 2.54 1.02 -1.26 -5.04 118.68 115.93 1xqz s LEU 294 Ca 0.79 1.58 -0.20 0.00 0.02 0.00 0.00 54.13 56.32 1xqz s LEU 294 Cb -0.33 -4.27 -0.08 0.00 0.02 0.00 0.00 46.19 41.53 1xqz s LEU 294 CO 0.40 -0.24 1.06 -0.76 0.02 0.00 0.00 176.35 176.82 1xqz s LEU 295 N -2.86 3.85 0.22 1.79 1.43 -1.26 -4.84 118.68 117.01 1xqz s LEU 295 Ca 0.57 1.99 -0.13 0.00 -1.03 0.00 0.00 54.13 55.53 1xqz s LEU 295 Cb -0.11 -4.54 0.27 0.00 0.03 0.00 0.00 46.19 41.84 1xqz s LEU 295 CO 0.16 -0.85 1.61 -0.65 0.23 0.00 0.00 176.35 176.85 1xqz h PRO 296 N 1.55 -0.01 -0.72 1.29 0.11 -1.86 -0.95 132.00 131.41 1xqz h PRO 296 Ca -0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1xqz h PRO 296 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1xqz h PRO 296 CO 0.59 -0.01 0.27 0.37 -0.21 0.00 0.00 178.00 179.01 1xqz h GLN 297 N -0.01 1.08 -0.35 1.05 5.75 -1.81 -1.97 115.11 118.85 1xqz h GLN 297 Ca 0.33 -0.20 -0.07 0.00 -0.15 0.00 0.00 58.65 58.56 1xqz h GLN 297 Cb 0.52 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1xqz h GLN 297 CO -0.72 0.89 -0.09 0.93 -2.65 0.00 0.00 178.83 177.19 1xqz h GLU 298 N 1.05 0.60 0.26 1.69 5.08 -1.55 -0.44 114.58 121.27 1xqz h GLU 298 Ca 0.24 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1xqz h GLU 298 Cb 0.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1xqz h GLU 298 CO -0.02 0.68 -0.12 1.15 -1.00 0.00 0.00 179.01 179.70 1xqz h THR 299 N 0.55 0.77 -0.53 1.13 2.02 -0.71 0.15 112.91 116.30 1xqz h THR 299 Ca 0.10 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1xqz h THR 299 Cb 0.49 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1xqz h THR 299 CO 0.03 0.03 0.33 0.00 0.37 0.00 0.00 175.52 176.28 1xqz h ALA 300 N 0.31 0.67 -0.46 6.16 0.00 -1.15 0.76 119.26 125.56 1xqz h ALA 300 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1xqz h ALA 300 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1xqz h ALA 300 CO 0.06 0.05 0.16 0.93 0.00 0.00 0.00 179.25 180.45 1xqz h GLU 301 N 0.66 0.67 0.01 0.00 5.08 -0.86 0.65 114.58 120.79 1xqz h GLU 301 Ca 0.21 -0.10 -0.30 0.00 -1.00 0.00 0.00 59.36 58.17 1xqz h GLU 301 Cb -0.01 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1xqz h GLU 301 CO -0.08 0.58 -1.73 -0.89 -1.00 0.00 0.00 179.01 175.89 1xqz n ILE 302 N -4.34 1.63 0.00 3.13 5.41 0.51 -4.42 119.36 121.28 1xqz n ILE 302 Ca 0.03 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 63.00 1xqz n ILE 302 Cb 0.17 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.99 1xqz n ILE 302 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1xqz n HIS 303 N -3.09 0.00 -0.11 1.39 8.25 0.26 -4.86 115.22 117.06 1xqz n HIS 303 Ca -0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.13 1xqz n HIS 303 Cb 1.05 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.06 1xqz n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1xqz n LEU 304 N -1.33 2.84 -4.33 2.41 4.32 -0.14 -4.73 117.00 116.04 1xqz n LEU 304 Ca 0.00 -0.11 -0.41 0.00 -0.02 0.00 0.00 56.01 55.47 1xqz n LEU 304 Cb 0.00 -0.70 -0.01 0.00 -1.62 0.00 0.00 43.42 41.09 1xqz n LEU 304 CO 0.00 0.84 2.12 1.41 -1.22 0.00 0.00 177.39 180.54 1xqz n HIS 305 N -3.11 4.09 -3.58 -1.77 8.25 0.21 -4.82 115.22 114.49 1xqz n HIS 305 Ca -0.38 -2.70 0.02 0.00 -0.26 0.00 0.00 57.72 54.41 1xqz n HIS 305 Cb 0.91 -2.58 -0.01 0.00 1.12 0.00 0.00 29.99 29.44 1xqz n HIS 305 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1xqz s SER 306 N 4.22 -0.01 0.24 0.41 1.04 -1.26 -4.90 113.70 113.44 1xqz s SER 306 Ca 0.54 -0.01 0.23 0.00 0.48 0.00 0.00 55.95 57.19 1xqz s SER 306 Cb 0.06 0.02 0.20 0.00 0.10 0.00 0.00 66.02 66.41 1xqz s SER 306 CO 0.04 -0.04 1.28 -0.07 0.98 0.00 0.00 173.24 175.43 1xqz h LEU 307 N 2.00 0.00 -1.48 2.42 3.38 -1.96 -3.52 115.31 116.15 1xqz h LEU 307 Ca -0.26 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1xqz h LEU 307 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1xqz h LEU 307 CO 0.27 0.02 0.00 -0.24 0.09 0.00 0.00 178.44 178.58