#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0x s PRO 10 N 0.00 2.90 0.73 -0.14 0.02 -1.26 -5.03 135.00 132.22 2q0x s PRO 10 Ca 0.00 2.19 -0.13 0.00 0.02 0.00 0.00 61.00 63.08 2q0x s PRO 10 Cb 0.00 -2.10 0.04 0.00 0.02 0.00 0.00 34.50 32.46 2q0x s PRO 10 CO 0.00 -1.37 1.12 -1.21 -0.33 0.00 0.00 177.00 175.22 2q0x s GLU 11 N -3.09 2.35 0.20 5.54 0.41 -1.26 -4.99 118.70 117.86 2q0x s GLU 11 Ca 0.76 1.39 -0.32 0.00 -0.41 0.00 0.00 54.97 56.39 2q0x s GLU 11 Cb -0.40 -1.89 -0.13 0.00 -1.78 0.00 0.00 34.13 29.93 2q0x s GLU 11 CO 0.45 -1.60 1.62 -2.30 -0.49 0.00 0.00 175.26 172.93 2q0x n PRO 12 N -2.99 2.43 -3.88 0.39 -0.02 -1.26 -5.00 135.00 124.67 2q0x n PRO 12 Ca 0.11 0.88 -0.37 0.00 -2.02 0.00 0.00 63.50 62.09 2q0x n PRO 12 Cb 0.52 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 2q0x n PRO 12 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2q0x s VAL 13 N 0.80 5.46 0.35 -1.45 -7.23 -1.26 -5.09 120.40 111.97 2q0x s VAL 13 Ca 0.75 0.19 -0.25 0.00 -1.81 0.00 0.00 61.98 60.86 2q0x s VAL 13 Cb -0.59 -3.39 -0.10 0.00 0.56 0.00 0.00 36.38 32.86 2q0x s VAL 13 CO 0.38 0.60 0.96 -1.58 -0.31 0.00 0.00 175.10 175.15 2q0x s GLN 14 N -0.89 4.49 0.00 4.82 0.74 -1.26 -5.04 119.66 122.52 2q0x s GLN 14 Ca 0.14 1.32 -0.09 0.00 0.05 0.00 0.00 55.36 56.78 2q0x s GLN 14 Cb -0.12 -2.69 0.03 0.00 1.10 0.00 0.00 33.01 31.33 2q0x s GLN 14 CO 0.03 0.19 0.43 0.41 -0.55 0.00 0.00 175.29 175.81 2q0x n GLY 15 N 0.37 0.57 3.48 2.59 0.00 -1.26 -4.83 105.19 106.12 2q0x n GLY 15 Ca 0.03 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2q0x n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q0x s HIS 16 N -3.00 2.87 -0.12 1.61 3.76 0.01 -4.93 115.29 115.48 2q0x s HIS 16 Ca 0.10 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2q0x s HIS 16 Cb -0.00 -1.78 -0.02 0.00 1.11 0.00 0.00 32.58 31.88 2q0x s HIS 16 CO 0.00 0.07 -0.12 -1.17 -0.85 0.00 0.00 174.74 172.67 2q0x s LEU 17 N -0.22 2.77 0.20 0.89 2.96 -1.26 -0.43 118.68 123.59 2q0x s LEU 17 Ca 0.02 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2q0x s LEU 17 Cb -0.13 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 2q0x s LEU 17 CO 0.03 0.20 0.20 0.72 -1.32 0.00 0.00 176.35 176.17 2q0x s PHE 18 N 0.16 0.92 0.15 5.38 -0.71 -0.80 -5.00 117.98 118.08 2q0x s PHE 18 Ca -0.07 -1.20 0.10 0.00 -1.04 0.00 0.00 56.93 54.73 2q0x s PHE 18 Cb -0.15 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.25 2q0x s PHE 18 CO 0.05 -0.70 -0.23 0.95 -1.34 0.00 0.00 175.22 173.95 2q0x s THR 19 N -4.11 2.11 0.10 -4.49 -4.23 -1.26 -0.45 115.64 103.31 2q0x s THR 19 Ca 0.32 -1.82 0.08 0.00 -1.18 0.00 0.00 61.69 59.10 2q0x s THR 19 Cb 0.05 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 2q0x s THR 19 CO 0.09 -0.07 -0.21 -0.72 -0.54 0.00 0.00 174.62 173.17 2q0x s TYR 20 N -1.42 1.84 0.04 3.99 1.13 -0.75 -4.89 117.35 117.29 2q0x s TYR 20 Ca 0.15 -0.41 -0.29 0.00 -1.41 0.00 0.00 57.07 55.11 2q0x s TYR 20 Cb -0.09 -1.01 -0.04 0.00 -1.10 0.00 0.00 41.96 39.72 2q0x s TYR 20 CO 0.07 0.21 0.92 0.71 -2.51 0.00 0.00 175.55 174.96 2q0x s TYR 21 N -1.14 3.72 0.00 -3.49 2.02 -1.26 -1.30 117.35 115.89 2q0x s TYR 21 Ca 0.07 1.67 0.00 0.00 -0.37 0.00 0.00 57.07 58.44 2q0x s TYR 21 Cb -0.10 -3.03 0.00 0.00 -0.40 0.00 0.00 41.96 38.43 2q0x s TYR 21 CO 0.04 0.11 0.00 1.17 -1.57 0.00 0.00 175.55 175.31 2q0x n LYS 22 N 3.34 0.00 -1.34 -0.62 4.81 -0.19 -4.96 118.16 119.20 2q0x n LYS 22 Ca 0.03 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.40 2q0x n LYS 22 Cb 0.50 -0.10 0.03 0.00 0.02 0.00 0.00 35.03 35.48 2q0x n LYS 22 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2q0x n ASP 23 N -0.30 0.49 -2.33 3.14 3.85 -1.26 -5.03 116.55 115.11 2q0x n ASP 23 Ca 0.00 -1.39 -0.31 0.00 -0.71 0.00 0.00 54.79 52.38 2q0x n ASP 23 Cb 0.00 -0.18 0.06 0.00 -1.35 0.00 0.00 41.12 39.65 2q0x n ASP 23 CO 0.00 0.00 0.00 -0.81 -1.01 0.00 0.00 177.20 175.38 2q0x n PRO 24 N -1.52 2.49 -0.17 0.11 -0.04 -1.26 -3.44 135.00 131.17 2q0x n PRO 24 Ca 0.05 -2.89 0.00 0.00 -0.04 0.00 0.00 63.50 60.62 2q0x n PRO 24 Cb 0.18 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2q0x n PRO 24 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2q0x n TYR 25 N -0.48 0.00 -3.45 0.54 4.02 -1.26 -5.05 117.16 111.49 2q0x n TYR 25 Ca 0.54 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.90 58.24 2q0x n TYR 25 Cb 0.57 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.76 2q0x n TYR 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q0x s LYS 27 N 2.36 3.27 -0.29 0.00 1.02 -1.26 -1.02 119.74 123.82 2q0x s LYS 27 Ca 0.09 -0.23 -0.05 0.00 0.02 0.00 0.00 55.97 55.79 2q0x s LYS 27 Cb -0.15 -3.04 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 2q0x s LYS 27 CO -0.20 0.75 0.05 0.42 -0.92 0.00 0.00 175.35 175.45 2q0x s ILE 28 N -0.97 3.62 0.35 2.17 1.01 -0.42 -4.93 121.20 122.03 2q0x s ILE 28 Ca 0.14 -0.88 -0.25 0.00 0.00 0.00 0.00 60.65 59.67 2q0x s ILE 28 Cb -0.12 -2.90 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 2q0x s ILE 28 CO 0.03 0.06 0.94 -2.16 0.00 0.00 0.00 174.94 173.81 2q0x s PRO 29 N 1.43 4.49 -0.05 2.79 0.04 -1.26 -1.81 135.00 140.62 2q0x s PRO 29 Ca 0.01 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.32 2q0x s PRO 29 Cb -0.18 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.74 2q0x s PRO 29 CO 0.01 0.20 -0.04 0.08 0.04 0.00 0.00 177.00 177.29 2q0x s VAL 30 N -1.76 0.53 -0.20 -0.36 1.01 0.40 -3.27 120.40 116.76 2q0x s VAL 30 Ca 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 2q0x s VAL 30 Cb -0.16 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2q0x s VAL 30 CO 0.21 0.23 -0.11 0.12 0.00 0.00 0.00 175.10 175.56 2q0x s PHE 31 N 1.03 2.88 -0.13 5.22 2.19 -0.11 -1.91 117.98 127.16 2q0x s PHE 31 Ca -0.09 -1.17 -0.00 0.00 0.33 0.00 0.00 56.93 55.99 2q0x s PHE 31 Cb -0.14 -2.02 -0.02 0.00 -1.31 0.00 0.00 43.02 39.54 2q0x s PHE 31 CO -0.01 -0.62 -0.13 -1.64 1.83 0.00 0.00 175.22 174.66 2q0x s MET 32 N 1.32 3.37 -0.03 10.12 -1.94 0.43 -1.08 119.30 131.50 2q0x s MET 32 Ca 0.04 -0.68 0.06 0.00 -1.71 0.00 0.00 55.69 53.40 2q0x s MET 32 Cb -0.14 -2.63 -0.01 0.00 2.01 0.00 0.00 34.83 34.05 2q0x s MET 32 CO -0.06 0.23 -0.21 -1.64 -0.01 0.00 0.00 175.02 173.33 2q0x s MET 33 N 0.31 1.92 -1.12 2.03 -1.94 0.40 -0.81 119.30 120.09 2q0x s MET 33 Ca -0.10 -0.76 -0.04 0.00 -1.71 0.00 0.00 55.69 53.08 2q0x s MET 33 Cb -0.16 -1.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.89 2q0x s MET 33 CO 0.05 0.39 0.94 0.09 -0.01 0.00 0.00 175.02 176.48 2q0x n ASN 34 N 2.79 -4.70 0.00 3.03 3.02 -1.26 -1.29 115.26 116.85 2q0x n ASN 34 Ca -0.16 -0.69 0.15 0.00 -0.03 0.00 0.00 54.58 53.84 2q0x n ASN 34 Cb 0.53 -5.08 0.81 0.00 -0.61 0.00 0.00 39.78 35.42 2q0x n ASN 34 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2q0x n MET 35 N -3.63 0.61 0.33 3.52 2.81 -1.26 -3.25 117.12 116.25 2q0x n MET 35 Ca -0.16 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 55.91 2q0x n MET 35 Cb 0.64 -1.50 0.93 0.00 -0.71 0.00 0.00 33.22 32.58 2q0x n MET 35 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2q0x h ASP 36 N 0.00 0.00 -4.13 7.83 3.04 -1.97 -3.42 116.42 117.76 2q0x h ASP 36 Ca 0.00 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.32 2q0x h ASP 36 Cb 0.18 0.00 0.14 0.00 -1.04 0.00 0.00 39.33 38.61 2q0x h ASP 36 CO 0.00 0.00 0.27 0.00 -2.04 0.00 0.00 179.24 177.47 2q0x s ALA 37 N -4.14 1.68 -2.50 4.15 0.00 -1.20 -4.99 121.76 114.76 2q0x s ALA 37 Ca -0.04 -0.25 0.23 0.00 0.00 0.00 0.00 51.96 51.90 2q0x s ALA 37 Cb 0.10 -3.12 0.45 0.00 0.00 0.00 0.00 23.12 20.55 2q0x s ALA 37 CO 0.33 -2.25 1.41 0.54 0.00 0.00 0.00 175.76 175.79 2q0x n ARG 38 N -3.79 2.42 -3.61 0.00 3.00 -1.26 -4.88 116.66 108.54 2q0x n ARG 38 Ca 0.07 -2.14 -0.11 0.00 -0.01 0.00 0.00 57.85 55.66 2q0x n ARG 38 Cb 0.57 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.49 2q0x n ARG 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2q0x s ARG 39 N -1.56 1.15 0.03 5.56 1.70 -1.26 0.67 118.95 125.24 2q0x s ARG 39 Ca 0.37 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 54.96 2q0x s ARG 39 Cb 0.22 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 35.08 2q0x s ARG 39 CO 0.31 -0.47 -0.06 0.00 -1.08 0.00 0.00 175.30 174.00 2q0x s VAL 41 N -1.12 5.01 -0.25 0.00 1.01 0.34 -1.16 120.40 124.22 2q0x s VAL 41 Ca -0.09 1.47 -0.03 0.00 0.00 0.00 0.00 61.98 63.33 2q0x s VAL 41 Cb -0.08 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2q0x s VAL 41 CO 0.00 0.20 -0.03 -0.22 0.00 0.00 0.00 175.10 175.05 2q0x s LEU 42 N 1.15 3.24 -0.16 3.92 2.96 0.22 -0.46 118.68 129.55 2q0x s LEU 42 Ca 0.37 -0.72 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 2q0x s LEU 42 Cb -0.17 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 2q0x s LEU 42 CO 0.17 -0.11 0.23 0.86 -1.32 0.00 0.00 176.35 176.17 2q0x s TRP 43 N 1.40 3.47 0.03 5.38 -0.00 0.32 -0.67 118.94 128.87 2q0x s TRP 43 Ca 0.02 0.52 0.04 0.00 -0.00 0.00 0.00 56.10 56.67 2q0x s TRP 43 Cb -0.16 -2.24 -0.02 0.00 -0.00 0.00 0.00 33.47 31.05 2q0x s TRP 43 CO -0.03 0.32 -0.11 0.54 -0.00 0.00 0.00 176.95 177.67 2q0x s VAL 44 N 0.22 0.85 0.00 5.86 0.11 -0.35 -2.50 120.40 124.59 2q0x s VAL 44 Ca 0.14 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 2q0x s VAL 44 Cb -0.12 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 2q0x s VAL 44 CO 0.02 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 2q0x n GLY 45 N 2.03 5.11 3.63 6.54 0.00 -1.26 -2.00 105.19 119.23 2q0x n GLY 45 Ca -0.18 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 2q0x n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q0x s GLY 46 N -0.66 1.57 0.40 -0.02 0.00 -1.16 -2.74 107.32 104.71 2q0x s GLY 46 Ca 0.00 -0.24 0.19 0.00 0.00 0.00 0.00 44.72 44.66 2q0x s GLY 46 CO 0.00 0.38 1.84 1.46 0.00 0.00 0.00 173.10 176.78 2q0x h GLN 47 N -2.07 0.00 -0.63 2.90 4.20 -1.92 -2.23 115.11 115.36 2q0x h GLN 47 Ca -0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2q0x h GLN 47 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2q0x h GLN 47 CO 0.55 0.32 0.00 0.25 -0.67 0.00 0.00 178.83 179.28 2q0x n THR 48 N -3.74 0.85 -3.61 -0.54 -2.24 -1.26 -4.33 114.28 99.41 2q0x n THR 48 Ca -0.01 -0.85 -0.38 0.00 -2.27 0.00 0.00 64.05 60.54 2q0x n THR 48 Cb 0.42 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.01 2q0x n THR 48 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2q0x s GLU 49 N -1.16 3.79 0.31 -0.78 2.02 -0.84 -5.10 118.70 116.95 2q0x s GLU 49 Ca 0.42 0.24 0.08 0.00 0.02 0.00 0.00 54.97 55.73 2q0x s GLU 49 Cb 0.22 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 2q0x s GLU 49 CO 0.29 0.70 0.20 -1.54 0.02 0.00 0.00 175.26 174.93 2q0x s SER 50 N -1.00 5.12 0.24 -0.19 1.04 -1.26 -4.83 113.70 112.82 2q0x s SER 50 Ca 0.21 -0.52 -0.29 0.00 0.48 0.00 0.00 55.95 55.83 2q0x s SER 50 Cb -0.15 -1.01 -0.15 0.00 0.10 0.00 0.00 66.02 64.81 2q0x s SER 50 CO 0.10 -0.23 0.86 0.18 0.98 0.00 0.00 173.24 175.14 2q0x n LEU 51 N -1.22 0.68 -3.39 2.42 4.77 -1.26 -0.44 117.00 118.55 2q0x n LEU 51 Ca -0.04 1.16 -0.25 0.00 -0.03 0.00 0.00 56.01 56.85 2q0x n LEU 51 Cb 0.60 -1.15 0.02 0.00 -2.33 0.00 0.00 43.42 40.55 2q0x n LEU 51 CO 0.42 -1.94 0.03 0.18 -1.33 0.00 0.00 177.39 174.75 2q0x n LEU 52 N 1.59 -2.31 -0.29 2.23 4.77 -1.26 -4.88 117.00 116.84 2q0x n LEU 52 Ca 0.13 -0.45 0.10 0.00 -0.03 0.00 0.00 56.01 55.76 2q0x n LEU 52 Cb 0.28 -2.59 0.27 0.00 -2.33 0.00 0.00 43.42 39.05 2q0x n LEU 52 CO 0.59 0.29 1.04 -1.28 -1.33 0.00 0.00 177.39 176.71 2q0x h SER 53 N -1.51 0.34 -3.58 -1.43 0.87 -1.14 -3.36 113.55 103.75 2q0x h SER 53 Ca -0.51 0.14 -0.64 0.00 -1.23 0.00 0.00 61.79 59.54 2q0x h SER 53 Cb 1.34 0.11 -0.21 0.00 -0.44 0.00 0.00 62.40 63.20 2q0x h SER 53 CO 0.58 0.05 -0.61 -0.36 -0.53 0.00 0.00 176.83 175.96 2q0x s PHE 54 N -5.93 3.11 0.42 2.24 0.08 -1.26 -4.95 117.98 111.69 2q0x s PHE 54 Ca -0.12 -0.31 0.20 0.00 0.12 0.00 0.00 56.93 56.81 2q0x s PHE 54 Cb 0.24 -2.20 1.14 0.00 -0.57 0.00 0.00 43.02 41.62 2q0x s PHE 54 CO 0.78 -0.25 1.82 -0.44 -0.10 0.00 0.00 175.22 177.03 2q0x h ASP 55 N 7.90 0.38 0.34 1.36 3.32 -2.00 -1.14 116.42 126.57 2q0x h ASP 55 Ca -0.37 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2q0x h ASP 55 Cb 1.18 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2q0x h ASP 55 CO 0.60 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 2q0x n TYR 56 N -4.52 0.75 -0.15 4.55 4.11 -1.26 -2.42 117.16 118.21 2q0x n TYR 56 Ca 0.22 0.34 0.09 0.00 -0.00 0.00 0.00 57.90 58.55 2q0x n TYR 56 Cb 0.81 -1.05 0.41 0.00 -0.00 0.00 0.00 39.34 39.51 2q0x n TYR 56 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.86 177.60 2q0x h PHE 57 N 0.00 0.65 -0.65 -3.48 0.04 -1.59 0.48 116.94 112.39 2q0x h PHE 57 Ca 0.00 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2q0x h PHE 57 Cb 0.17 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2q0x h PHE 57 CO 0.00 0.33 0.25 1.79 -0.60 0.00 0.00 178.31 180.08 2q0x h THR 58 N 0.63 1.24 -0.20 -1.55 1.35 -1.69 0.12 112.91 112.81 2q0x h THR 58 Ca 0.31 -0.76 -0.09 0.00 -0.55 0.00 0.00 66.41 65.32 2q0x h THR 58 Cb 0.39 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 67.33 2q0x h THR 58 CO -0.10 0.30 -0.24 0.78 -0.25 0.00 0.00 175.52 176.00 2q0x h ASN 59 N 0.92 0.55 0.09 5.36 4.21 -1.44 -2.64 115.58 122.63 2q0x h ASN 59 Ca 0.22 -0.50 0.02 0.00 1.21 0.00 0.00 56.30 57.25 2q0x h ASN 59 Cb 0.22 -0.16 -0.05 0.00 -1.12 0.00 0.00 38.32 37.22 2q0x h ASN 59 CO -0.02 0.94 -0.40 0.25 -1.29 0.00 0.00 177.43 176.91 2q0x h LEU 60 N 0.18 -1.19 -0.69 1.61 5.85 0.17 -0.86 115.31 120.37 2q0x h LEU 60 Ca 0.03 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.97 2q0x h LEU 60 Cb 0.80 0.45 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 2q0x h LEU 60 CO 0.06 -0.47 0.34 0.00 -0.34 0.00 0.00 178.44 178.03 2q0x h ALA 61 N -0.09 0.94 -0.64 1.25 0.00 -0.83 -1.11 119.26 118.78 2q0x h ALA 61 Ca 0.03 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2q0x h ALA 61 Cb 0.66 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2q0x h ALA 61 CO -0.26 -0.06 0.06 1.49 0.00 0.00 0.00 179.25 180.48 2q0x h GLU 62 N 0.58 1.09 -0.39 0.00 4.81 -1.20 -1.09 114.58 118.38 2q0x h GLU 62 Ca 0.34 -0.32 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2q0x h GLU 62 Cb 0.35 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2q0x h GLU 62 CO -0.26 1.03 -0.12 0.93 -0.73 0.00 0.00 179.01 179.86 2q0x h GLU 63 N 1.01 0.70 0.00 1.92 4.39 -0.64 -2.64 114.58 119.32 2q0x h GLU 63 Ca 0.19 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2q0x h GLU 63 Cb 0.50 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2q0x h GLU 63 CO 0.02 0.80 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.54 2q0x h LEU 64 N 0.64 0.00 -9.18 1.33 3.38 -0.95 -3.46 115.31 107.06 2q0x h LEU 64 Ca 0.11 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.36 2q0x h LEU 64 Cb 0.57 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.34 2q0x h LEU 64 CO 0.04 0.05 0.84 1.67 0.09 0.00 0.00 178.44 181.13 2q0x n GLN 65 N -3.16 1.22 0.00 1.13 7.27 -0.43 -0.52 117.38 122.89 2q0x n GLN 65 Ca 0.01 0.45 0.00 0.00 0.07 0.00 0.00 57.00 57.53 2q0x n GLN 65 Cb 0.36 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 30.87 2q0x n GLN 65 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2q0x n GLY 66 N 3.93 3.03 0.89 1.69 0.00 -1.26 -4.85 105.19 108.62 2q0x n GLY 66 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 2q0x n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q0x n ASP 67 N 0.00 1.08 -4.21 1.61 2.03 0.32 -4.85 116.55 112.53 2q0x n ASP 67 Ca 0.00 0.15 -0.26 0.00 0.52 0.00 0.00 54.79 55.20 2q0x n ASP 67 Cb 0.00 -0.35 -0.15 0.00 -0.72 0.00 0.00 41.12 39.89 2q0x n ASP 67 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2q0x s TRP 68 N -2.13 1.79 0.78 -0.67 0.52 -0.33 -4.53 118.94 114.37 2q0x s TRP 68 Ca -0.05 -0.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.62 2q0x s TRP 68 Cb 0.01 -1.14 0.06 0.00 -1.15 0.00 0.00 33.47 31.25 2q0x s TRP 68 CO 0.07 -0.01 1.08 0.00 0.02 0.00 0.00 176.95 178.11 2q0x s ALA 69 N -0.52 2.24 -0.15 0.98 0.00 0.14 -4.04 121.76 120.41 2q0x s ALA 69 Ca 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 2q0x s ALA 69 Cb -0.08 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.90 2q0x s ALA 69 CO -0.00 -1.71 -0.09 0.12 0.00 0.00 0.00 175.76 174.08 2q0x s PHE 70 N -3.03 1.87 -0.04 0.00 2.19 -0.41 -0.51 117.98 118.05 2q0x s PHE 70 Ca 0.61 -1.10 0.06 0.00 0.33 0.00 0.00 56.93 56.82 2q0x s PHE 70 Cb -0.15 -1.41 -0.01 0.00 -1.31 0.00 0.00 43.02 40.13 2q0x s PHE 70 CO 0.55 -0.62 -0.21 0.08 1.83 0.00 0.00 175.22 176.85 2q0x s VAL 71 N 1.58 1.72 -0.04 3.12 1.01 0.39 -0.45 120.40 127.73 2q0x s VAL 71 Ca 0.03 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.15 2q0x s VAL 71 Cb -0.14 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 2q0x s VAL 71 CO -0.09 0.49 -0.15 -1.10 0.00 0.00 0.00 175.10 174.25 2q0x s GLN 72 N -0.21 1.61 0.00 2.72 -0.21 -0.24 -0.52 119.66 122.81 2q0x s GLN 72 Ca 0.00 -0.54 0.06 0.00 0.02 0.00 0.00 55.36 54.90 2q0x s GLN 72 Cb -0.11 -1.41 -0.02 0.00 1.00 0.00 0.00 33.01 32.47 2q0x s GLN 72 CO 0.02 0.22 -0.19 0.54 -2.12 0.00 0.00 175.29 173.75 2q0x s VAL 73 N 0.07 1.53 -0.24 1.09 0.11 -1.04 -0.93 120.40 120.99 2q0x s VAL 73 Ca -0.04 -0.92 -0.19 0.00 -2.93 0.00 0.00 61.98 57.91 2q0x s VAL 73 Cb -0.11 -1.29 -0.03 0.00 -1.53 0.00 0.00 36.38 33.42 2q0x s VAL 73 CO 0.02 0.36 0.54 -1.61 -3.33 0.00 0.00 175.10 171.07 2q0x s GLU 74 N -0.65 4.12 0.10 1.54 2.02 -1.20 -4.56 118.70 120.06 2q0x s GLU 74 Ca 0.07 0.40 -0.34 0.00 0.02 0.00 0.00 54.97 55.12 2q0x s GLU 74 Cb -0.08 -3.62 -0.13 0.00 0.10 0.00 0.00 34.13 30.40 2q0x s GLU 74 CO -0.00 -0.30 1.68 0.28 0.02 0.00 0.00 175.26 176.94 2q0x n VAL 75 N 4.97 0.17 -0.31 2.63 0.31 -1.26 -4.75 118.33 120.08 2q0x n VAL 75 Ca -0.04 -0.03 0.09 0.00 -0.01 0.00 0.00 64.34 64.35 2q0x n VAL 75 Cb 0.50 -1.67 0.30 0.00 -0.91 0.00 0.00 33.84 32.05 2q0x n VAL 75 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2q0x h PRO 76 N 6.95 0.85 0.00 5.55 0.11 -1.95 -1.39 132.00 142.12 2q0x h PRO 76 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2q0x h PRO 76 Cb 1.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2q0x h PRO 76 CO 0.91 0.56 0.00 -1.13 -0.21 0.00 0.00 178.00 178.13 2q0x n SER 77 N -4.58 0.00 0.00 -2.05 3.41 -1.26 -1.82 113.62 107.32 2q0x n SER 77 Ca 0.18 -0.10 0.12 0.00 -0.26 0.00 0.00 58.87 58.81 2q0x n SER 77 Cb 0.38 -0.24 0.60 0.00 -0.26 0.00 0.00 64.21 64.69 2q0x n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q0x n GLY 78 N 0.40 -1.23 3.66 5.00 0.00 -0.52 -4.84 105.19 107.64 2q0x n GLY 78 Ca 0.10 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2q0x n GLY 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q0x s LYS 79 N -2.75 2.69 0.36 1.61 2.47 -0.76 -4.82 119.74 118.55 2q0x s LYS 79 Ca 0.19 -0.67 -0.28 0.00 -1.56 0.00 0.00 55.97 53.65 2q0x s LYS 79 Cb 0.17 -2.61 -0.11 0.00 -1.46 0.00 0.00 37.83 33.82 2q0x s LYS 79 CO 0.42 0.61 1.52 0.42 0.16 0.00 0.00 175.35 178.48 2q0x s ILE 80 N -1.08 2.02 -0.22 5.43 1.09 -1.26 -3.64 121.20 123.53 2q0x s ILE 80 Ca 0.19 0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.76 2q0x s ILE 80 Cb -0.11 -3.01 0.00 0.00 -1.06 0.00 0.00 42.46 38.27 2q0x s ILE 80 CO 0.10 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.56 2q0x n GLY 81 N 0.80 0.29 0.05 6.18 0.00 -1.26 -4.95 105.19 106.31 2q0x n GLY 81 Ca 0.02 -0.80 0.14 0.00 0.00 0.00 0.00 46.02 45.39 2q0x n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q0x n SER 82 N 1.52 0.27 0.00 1.61 3.41 -1.24 -4.93 113.62 114.26 2q0x n SER 82 Ca -0.03 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2q0x n SER 82 Cb 0.48 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2q0x n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q0x n GLY 83 N 1.35 0.49 3.75 5.00 0.00 -1.26 -3.82 105.19 110.70 2q0x n GLY 83 Ca 0.12 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2q0x n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q0x s PRO 84 N 0.00 4.80 0.26 1.61 0.04 -1.26 -5.08 135.00 135.37 2q0x s PRO 84 Ca 0.00 1.52 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 2q0x s PRO 84 Cb 0.00 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 2q0x s PRO 84 CO 0.00 0.45 0.77 -1.14 0.04 0.00 0.00 177.00 177.12 2q0x s GLN 85 N -1.30 4.28 0.58 4.56 0.74 -1.25 -4.95 119.66 122.32 2q0x s GLN 85 Ca 0.42 0.94 -0.03 0.00 0.05 0.00 0.00 55.36 56.75 2q0x s GLN 85 Cb -0.26 -2.79 0.12 0.00 1.10 0.00 0.00 33.01 31.18 2q0x s GLN 85 CO 0.33 0.33 0.79 -0.40 -0.55 0.00 0.00 175.29 175.79 2q0x n ASP 86 N 0.52 0.80 -0.01 6.67 5.75 -1.26 -4.25 116.55 124.78 2q0x n ASP 86 Ca -0.01 -1.74 -0.03 0.00 -0.01 0.00 0.00 54.79 53.00 2q0x n ASP 86 Cb 0.51 -0.53 0.20 0.00 -1.03 0.00 0.00 41.12 40.27 2q0x n ASP 86 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 2q0x h HIS 87 N -0.76 0.59 -0.45 2.11 2.07 -1.79 -2.44 115.15 114.48 2q0x h HIS 87 Ca -0.26 -0.11 -0.13 0.00 -2.85 0.00 0.00 60.37 57.02 2q0x h HIS 87 Cb 0.90 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 30.71 2q0x h HIS 87 CO 0.00 0.69 -0.24 0.00 -3.07 0.00 0.00 177.93 175.31 2q0x h ALA 88 N 1.32 0.73 -0.04 6.11 0.00 -1.94 -0.05 119.26 125.39 2q0x h ALA 88 Ca 0.08 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 2q0x h ALA 88 Cb 0.60 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2q0x h ALA 88 CO 0.04 0.67 -0.84 0.45 0.00 0.00 0.00 179.25 179.57 2q0x h HIS 89 N 0.80 0.58 -0.67 0.00 3.86 -1.94 -1.05 115.15 116.73 2q0x h HIS 89 Ca 0.10 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 58.95 2q0x h HIS 89 Cb 0.80 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 2q0x h HIS 89 CO 0.05 1.08 0.13 -0.44 0.86 0.00 0.00 177.93 179.61 2q0x h ASP 90 N 0.26 1.05 -0.60 2.45 5.19 -1.39 -1.95 116.42 121.44 2q0x h ASP 90 Ca -0.05 -0.25 -0.03 0.00 -0.62 0.00 0.00 57.03 56.07 2q0x h ASP 90 Cb 1.44 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.65 2q0x h ASP 90 CO 0.14 1.03 0.25 0.00 -3.12 0.00 0.00 179.24 177.54 2q0x h ALA 91 N 1.06 0.77 -0.68 3.45 0.00 -0.94 -1.25 119.26 121.67 2q0x h ALA 91 Ca 0.21 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2q0x h ALA 91 Cb 0.41 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2q0x h ALA 91 CO 0.01 0.38 0.32 1.49 0.00 0.00 0.00 179.25 181.45 2q0x h GLU 92 N 0.82 0.54 -0.58 0.00 4.81 -1.04 0.11 114.58 119.24 2q0x h GLU 92 Ca 0.20 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2q0x h GLU 92 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2q0x h GLU 92 CO -0.02 0.35 0.15 -0.44 -0.73 0.00 0.00 179.01 178.33 2q0x h ASP 93 N 0.55 0.87 -0.06 1.04 3.32 -0.92 -1.67 116.42 119.55 2q0x h ASP 93 Ca 0.34 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 2q0x h ASP 93 Cb 0.37 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2q0x h ASP 93 CO -0.27 0.87 -0.16 0.58 -1.72 0.00 0.00 179.24 178.53 2q0x h VAL 94 N 0.82 1.23 -0.48 -1.35 2.07 -0.65 -2.53 116.25 115.36 2q0x h VAL 94 Ca 0.18 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 2q0x h VAL 94 Cb 0.33 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2q0x h VAL 94 CO 0.00 0.33 0.01 -0.78 0.02 0.00 0.00 177.57 177.15 2q0x h ASP 95 N 0.38 0.83 -0.78 0.57 3.58 -0.67 -0.85 116.42 119.48 2q0x h ASP 95 Ca 0.07 -0.30 0.02 0.00 0.42 0.00 0.00 57.03 57.23 2q0x h ASP 95 Cb 0.51 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 2q0x h ASP 95 CO 0.03 0.93 0.52 0.44 -2.88 0.00 0.00 179.24 178.28 2q0x h ASP 96 N 0.71 0.86 -0.36 2.28 3.32 -1.14 -1.54 116.42 120.54 2q0x h ASP 96 Ca 0.14 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2q0x h ASP 96 Cb 0.50 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2q0x h ASP 96 CO 0.02 0.61 0.12 0.25 -1.72 0.00 0.00 179.24 178.52 2q0x h LEU 97 N 1.01 0.53 -0.66 1.55 5.85 -1.01 -1.59 115.31 121.00 2q0x h LEU 97 Ca 0.30 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2q0x h LEU 97 Cb -0.05 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2q0x h LEU 97 CO -0.07 0.59 0.33 0.40 -0.34 0.00 0.00 178.44 179.35 2q0x h ILE 98 N 0.44 0.88 -0.83 4.05 2.04 -0.77 0.15 117.51 123.48 2q0x h ILE 98 Ca 0.12 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2q0x h ILE 98 Cb 0.25 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 2q0x h ILE 98 CO -0.00 0.11 0.54 1.23 0.00 0.00 0.00 178.15 180.02 2q0x h GLY 99 N 0.58 1.20 0.94 5.37 0.00 -1.15 -0.55 103.07 109.47 2q0x h GLY 99 Ca 0.31 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2q0x h GLY 99 CO -0.24 0.37 0.14 -2.22 0.00 0.00 0.00 176.54 174.59 2q0x h ILE 100 N 1.06 1.13 0.01 2.60 2.04 -0.24 -1.43 117.51 122.69 2q0x h ILE 100 Ca 0.32 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2q0x h ILE 100 Cb -0.03 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2q0x h ILE 100 CO -0.10 0.13 -0.01 -0.07 0.00 0.00 0.00 178.15 178.10 2q0x h LEU 101 N 0.31 -0.01 -0.06 1.44 3.38 -0.36 0.33 115.31 120.33 2q0x h LEU 101 Ca 0.09 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2q0x h LEU 101 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2q0x h LEU 101 CO -0.01 0.00 -0.13 -0.07 0.09 0.00 0.00 178.44 178.32 2q0x h LEU 102 N -0.03 -0.38 0.03 1.67 3.38 -1.09 -1.58 115.31 117.31 2q0x h LEU 102 Ca -0.00 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2q0x h LEU 102 Cb 0.02 0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2q0x h LEU 102 CO 0.00 -0.18 -0.42 -0.09 0.09 0.00 0.00 178.44 177.85 2q0x h ARG 103 N -0.19 0.22 0.00 1.13 2.43 -1.17 -3.36 114.38 113.44 2q0x h ARG 103 Ca 0.06 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2q0x h ARG 103 Cb 0.28 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2q0x h ARG 103 CO -0.17 1.05 -1.63 -0.25 -1.51 0.00 0.00 179.97 177.46 2q0x n ASP 104 N -4.37 0.37 -0.15 -3.80 8.00 0.11 -4.59 116.55 112.12 2q0x n ASP 104 Ca -0.11 -0.36 0.06 0.00 0.71 0.00 0.00 54.79 55.09 2q0x n ASP 104 Cb 0.61 1.62 0.08 0.00 -0.02 0.00 0.00 41.12 43.42 2q0x n ASP 104 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2q0x n HIS 105 N -1.98 0.00 -1.82 1.24 8.25 -0.60 -5.00 115.22 115.30 2q0x n HIS 105 Ca -0.01 -0.67 -0.15 0.00 -0.26 0.00 0.00 57.72 56.63 2q0x n HIS 105 Cb 0.48 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.45 2q0x n HIS 105 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q0x s MET 107 N -3.94 4.45 -0.03 0.00 -1.94 -1.17 -4.53 119.30 112.15 2q0x s MET 107 Ca 0.00 0.94 0.21 0.00 -1.71 0.00 0.00 55.69 55.13 2q0x s MET 107 Cb 0.00 -3.45 -0.28 0.00 2.01 0.00 0.00 34.83 33.11 2q0x s MET 107 CO 0.00 0.06 0.50 0.09 -0.01 0.00 0.00 175.02 175.65 2q0x n ASN 108 N 3.77 0.13 -3.71 3.03 3.02 0.21 -4.37 115.26 117.33 2q0x n ASN 108 Ca -0.01 0.05 -0.10 0.00 -0.03 0.00 0.00 54.58 54.50 2q0x n ASN 108 Cb 0.51 1.62 -0.04 0.00 -0.61 0.00 0.00 39.78 41.27 2q0x n ASN 108 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2q0x s GLU 109 N -3.33 1.38 -0.02 3.52 -1.05 -1.26 -4.87 118.70 113.07 2q0x s GLU 109 Ca -0.07 -0.83 0.02 0.00 -0.15 0.00 0.00 54.97 53.94 2q0x s GLU 109 Cb 0.12 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.34 2q0x s GLU 109 CO 0.88 -0.59 -0.07 0.08 0.95 0.00 0.00 175.26 176.51 2q0x s VAL 110 N -3.86 0.64 -0.27 1.83 1.01 0.03 -2.15 120.40 117.62 2q0x s VAL 110 Ca 0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 2q0x s VAL 110 Cb -0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2q0x s VAL 110 CO -0.04 0.20 0.15 0.00 0.00 0.00 0.00 175.10 175.41 2q0x s ALA 111 N 0.10 3.40 -0.08 5.51 0.00 -0.31 -1.69 121.76 128.68 2q0x s ALA 111 Ca -0.01 -1.12 -0.26 0.00 0.00 0.00 0.00 51.96 50.57 2q0x s ALA 111 Cb -0.06 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 2q0x s ALA 111 CO -0.00 -0.56 0.83 -0.51 0.00 0.00 0.00 175.76 175.52 2q0x s LEU 112 N 1.71 4.29 -0.14 0.00 1.43 -0.30 -0.61 118.68 125.05 2q0x s LEU 112 Ca 0.07 1.33 -0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2q0x s LEU 112 Cb -0.16 -3.28 0.03 0.00 0.03 0.00 0.00 46.19 42.81 2q0x s LEU 112 CO 0.08 -0.25 -0.08 0.12 0.23 0.00 0.00 176.35 176.46 2q0x s PHE 113 N 1.28 1.69 -0.04 0.29 5.36 0.16 0.59 117.98 127.31 2q0x s PHE 113 Ca 0.42 -0.97 0.03 0.00 -0.96 0.00 0.00 56.93 55.46 2q0x s PHE 113 Cb -0.18 -1.33 0.00 0.00 -0.34 0.00 0.00 43.02 41.17 2q0x s PHE 113 CO 0.19 -0.58 -0.13 0.00 -1.46 0.00 0.00 175.22 173.24 2q0x s ALA 114 N 1.64 1.23 0.19 11.12 0.00 -0.25 -1.21 121.76 134.48 2q0x s ALA 114 Ca 0.03 -0.51 0.09 0.00 0.00 0.00 0.00 51.96 51.57 2q0x s ALA 114 Cb -0.14 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2q0x s ALA 114 CO -0.08 0.20 -0.10 0.95 0.00 0.00 0.00 175.76 176.72 2q0x s THR 115 N 0.19 3.13 0.00 0.00 -4.23 -0.85 -1.30 115.64 112.58 2q0x s THR 115 Ca -0.05 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2q0x s THR 115 Cb -0.11 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2q0x s THR 115 CO 0.02 -0.14 0.00 -0.24 -0.54 0.00 0.00 174.62 173.72 2q0x n SER 116 N -0.03 0.00 0.00 3.99 2.88 -1.19 -1.09 113.62 118.18 2q0x n SER 116 Ca -0.10 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.58 2q0x n SER 116 Cb 0.56 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.84 2q0x n SER 116 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2q0x n THR 117 N 0.00 0.02 0.22 2.46 -2.24 -1.26 -2.70 114.28 110.78 2q0x n THR 117 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2q0x n THR 117 Cb 0.00 -0.56 0.61 0.00 -2.10 0.00 0.00 70.33 68.28 2q0x n THR 117 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q0x h GLY 118 N 4.42 0.09 1.87 3.38 0.00 -0.91 -2.89 103.07 109.01 2q0x h GLY 118 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2q0x h GLY 118 CO 0.00 0.03 0.05 -0.91 0.00 0.00 0.00 176.54 175.71 2q0x h THR 119 N 0.08 0.81 -0.82 4.70 1.35 -1.62 -1.16 112.91 116.25 2q0x h THR 119 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.88 2q0x h THR 119 Cb 0.00 0.96 -0.04 0.00 -1.73 0.00 0.00 68.15 67.35 2q0x h THR 119 CO -0.01 0.00 0.47 -0.61 -0.25 0.00 0.00 175.52 175.13 2q0x h GLN 120 N 0.00 1.13 -0.32 4.72 4.15 -1.49 -2.56 115.11 120.75 2q0x h GLN 120 Ca 0.03 -0.11 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 2q0x h GLN 120 Cb 0.13 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2q0x h GLN 120 CO -0.00 0.81 -0.33 -0.07 -1.93 0.00 0.00 178.83 177.31 2q0x h LEU 121 N 1.14 0.72 -0.17 -2.39 3.38 -1.36 -3.01 115.31 113.62 2q0x h LEU 121 Ca 0.29 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2q0x h LEU 121 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2q0x h LEU 121 CO -0.05 1.00 0.02 0.58 0.09 0.00 0.00 178.44 180.08 2q0x h VAL 122 N 0.59 1.23 -1.00 1.22 2.07 -1.30 -0.11 116.25 118.94 2q0x h VAL 122 Ca 0.06 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2q0x h VAL 122 Cb 0.85 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2q0x h VAL 122 CO 0.07 0.23 0.66 -0.26 0.02 0.00 0.00 177.57 178.29 2q0x h PHE 123 N 0.07 1.23 -0.58 1.57 0.04 -1.51 -0.25 116.94 117.51 2q0x h PHE 123 Ca 0.05 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 2q0x h PHE 123 Cb 0.33 -0.41 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2q0x h PHE 123 CO 0.02 0.71 0.18 1.49 -0.60 0.00 0.00 178.31 180.12 2q0x h GLU 124 N 1.28 0.90 -0.41 1.51 4.57 -1.37 -3.10 114.58 117.96 2q0x h GLU 124 Ca 0.40 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.29 2q0x h GLU 124 Cb -0.01 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2q0x h GLU 124 CO -0.12 0.81 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.36 2q0x h LEU 125 N 0.82 0.78 -2.24 1.64 3.38 -0.53 -3.10 115.31 116.05 2q0x h LEU 125 Ca 0.19 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2q0x h LEU 125 Cb 0.28 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2q0x h LEU 125 CO -0.01 0.96 -0.05 -0.07 0.09 0.00 0.00 178.44 179.36 2q0x h LEU 126 N 0.59 0.00 0.00 1.67 -0.00 -0.98 0.28 115.31 116.87 2q0x h LEU 126 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2q0x h LEU 126 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 2q0x h LEU 126 CO 0.04 0.05 -1.37 -1.84 -0.00 0.00 0.00 178.44 175.32 2q0x n GLU 127 N -3.47 0.47 0.00 1.13 0.28 -1.20 -4.64 120.64 113.22 2q0x n GLU 127 Ca -0.02 -0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 2q0x n GLU 127 Cb 0.17 -1.61 0.00 0.00 1.43 0.00 0.00 31.44 31.43 2q0x n GLU 127 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2q0x n ASN 128 N -2.20 0.52 -4.75 -1.84 3.02 -0.97 -5.09 115.26 103.96 2q0x n ASN 128 Ca -0.01 -0.85 -0.38 0.00 -0.03 0.00 0.00 54.58 53.32 2q0x n ASN 128 Cb 0.50 0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.88 2q0x n ASN 128 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2q0x n SER 129 N -0.16 2.70 -0.05 6.41 2.88 0.94 -4.90 113.62 121.43 2q0x n SER 129 Ca 0.00 0.97 0.15 0.00 -1.33 0.00 0.00 58.87 58.66 2q0x n SER 129 Cb 0.06 -1.58 0.79 0.00 -0.75 0.00 0.00 64.21 62.72 2q0x n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q0x n ALA 130 N -1.11 2.62 -1.49 -1.46 0.00 -1.26 -4.18 120.51 113.63 2q0x n ALA 130 Ca 0.11 -0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.41 2q0x n ALA 130 Cb 0.45 -1.45 0.09 0.00 0.00 0.00 0.00 19.45 18.54 2q0x n ALA 130 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2q0x n HIS 131 N -1.05 0.00 -0.37 0.00 8.25 -1.26 -4.89 115.22 115.90 2q0x n HIS 131 Ca 0.18 -0.68 0.30 0.00 -0.26 0.00 0.00 57.72 57.26 2q0x n HIS 131 Cb 0.21 -0.12 0.60 0.00 1.12 0.00 0.00 29.99 31.79 2q0x n HIS 131 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2q0x h LYS 132 N 0.12 0.22 0.00 -0.41 1.57 -1.94 0.18 116.57 116.31 2q0x h LYS 132 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2q0x h LYS 132 Cb 1.18 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2q0x h LYS 132 CO 0.00 0.15 0.00 0.77 -0.57 0.00 0.00 179.45 179.80 2q0x h SER 133 N 0.23 0.00 0.19 0.86 0.02 -1.95 -3.15 113.55 109.75 2q0x h SER 133 Ca 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 2q0x h SER 133 Cb 2.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2q0x h SER 133 CO -0.29 0.00 -1.56 -1.20 -1.14 0.00 0.00 176.83 172.64 2q0x n SER 134 N -2.76 0.36 -4.47 3.07 7.64 0.61 -4.67 113.62 113.40 2q0x n SER 134 Ca 0.02 -0.15 -0.43 0.00 1.01 0.00 0.00 58.87 59.31 2q0x n SER 134 Cb 0.32 1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 64.95 2q0x n SER 134 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2q0x s ILE 135 N -3.37 4.58 -0.48 0.44 1.01 -1.12 -0.79 121.20 121.47 2q0x s ILE 135 Ca -0.03 -1.40 0.23 0.00 0.00 0.00 0.00 60.65 59.46 2q0x s ILE 135 Cb 0.14 -4.82 -0.05 0.00 0.01 0.00 0.00 42.46 37.74 2q0x s ILE 135 CO 0.87 -1.58 1.09 0.35 0.00 0.00 0.00 174.94 175.67 2q0x n THR 136 N 5.75 0.34 -3.90 2.92 -2.24 -0.68 -4.90 114.28 111.57 2q0x n THR 136 Ca 0.25 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2q0x n THR 136 Cb 0.49 -0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2q0x n THR 136 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2q0x s ARG 137 N -3.25 0.69 -0.04 -0.78 0.52 -1.22 -3.90 118.95 110.97 2q0x s ARG 137 Ca 0.03 -0.80 0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2q0x s ARG 137 Cb 0.13 0.27 0.01 0.00 0.52 0.00 0.00 34.95 35.89 2q0x s ARG 137 CO 0.78 -0.19 -0.06 0.08 0.02 0.00 0.00 175.30 175.93 2q0x s VAL 138 N -3.00 0.63 -0.14 3.52 1.01 -0.68 -1.15 120.40 120.59 2q0x s VAL 138 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2q0x s VAL 138 Cb 0.01 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.80 2q0x s VAL 138 CO -0.06 0.23 -0.14 -0.63 0.00 0.00 0.00 175.10 174.50 2q0x s ILE 139 N 0.59 1.53 -0.07 2.22 1.01 0.20 -1.11 121.20 125.56 2q0x s ILE 139 Ca -0.08 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.98 2q0x s ILE 139 Cb -0.12 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2q0x s ILE 139 CO 0.01 0.45 -0.14 -0.76 0.00 0.00 0.00 174.94 174.50 2q0x s LEU 140 N 1.45 1.68 -0.05 2.97 1.43 -0.25 -1.10 118.68 124.81 2q0x s LEU 140 Ca 0.04 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2q0x s LEU 140 Cb -0.13 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 2q0x s LEU 140 CO -0.10 0.04 -0.10 -2.28 0.23 0.00 0.00 176.35 174.14 2q0x s HIS 141 N 0.71 2.83 -0.13 0.29 5.65 -0.42 -0.45 115.29 123.76 2q0x s HIS 141 Ca -0.13 -0.06 -0.25 0.00 0.25 0.00 0.00 55.06 54.86 2q0x s HIS 141 Cb -0.16 -1.66 0.06 0.00 -1.18 0.00 0.00 32.58 29.65 2q0x s HIS 141 CO 0.03 0.28 0.62 0.20 -0.65 0.00 0.00 174.74 175.23 2q0x s GLY 142 N -0.89 -0.49 -0.18 1.59 0.00 -0.38 -3.16 107.32 103.81 2q0x s GLY 142 Ca 0.13 1.42 -0.13 0.00 0.00 0.00 0.00 44.72 46.13 2q0x s GLY 142 CO 0.02 1.12 0.28 0.14 0.00 0.00 0.00 173.10 174.66 2q0x s VAL 143 N -0.55 5.31 0.15 1.40 1.01 -1.26 -1.40 120.40 125.05 2q0x s VAL 143 Ca -0.07 0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.50 2q0x s VAL 143 Cb -0.03 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2q0x s VAL 143 CO 0.05 0.37 -0.12 0.68 0.00 0.00 0.00 175.10 176.08 2q0x s VAL 144 N 0.65 3.13 0.39 2.92 -7.23 -0.15 -4.64 120.40 115.47 2q0x s VAL 144 Ca 0.15 -1.53 0.04 0.00 -1.81 0.00 0.00 61.98 58.82 2q0x s VAL 144 Cb -0.13 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2q0x s VAL 144 CO 0.04 -0.00 0.12 0.00 -0.31 0.00 0.00 175.10 174.95 2q0x n ASP 146 N -1.20 3.98 0.33 0.00 -0.08 -1.26 -4.90 116.55 113.43 2q0x n ASP 146 Ca -0.05 1.02 0.19 0.00 -1.51 0.00 0.00 54.79 54.45 2q0x n ASP 146 Cb 0.65 -1.55 1.03 0.00 2.34 0.00 0.00 41.12 43.59 2q0x n ASP 146 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2q0x h PRO 147 N 7.66 0.00 -0.00 -0.67 0.11 -1.95 -1.83 132.00 135.32 2q0x h PRO 147 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2q0x h PRO 147 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2q0x h PRO 147 CO 0.95 0.00 -0.25 0.39 -0.21 0.00 0.00 178.00 178.88 2q0x n GLU 148 N -2.97 0.04 -1.50 1.05 -0.58 -1.26 -3.26 120.64 112.16 2q0x n GLU 148 Ca -0.03 -0.02 -0.55 0.00 -0.42 0.00 0.00 57.16 56.15 2q0x n GLU 148 Cb 0.21 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.51 2q0x n GLU 148 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2q0x n ASN 149 N -1.46 0.12 0.33 1.62 2.85 -0.69 -4.75 115.26 113.26 2q0x n ASN 149 Ca 0.07 1.15 0.20 0.00 -0.11 0.00 0.00 54.58 55.89 2q0x n ASN 149 Cb 0.33 -0.99 1.08 0.00 1.24 0.00 0.00 39.78 41.45 2q0x n ASN 149 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2q0x h PRO 150 N 2.88 0.00 -0.60 1.20 0.11 -1.90 -0.01 132.00 133.68 2q0x h PRO 150 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2q0x h PRO 150 Cb 1.41 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.49 2q0x h PRO 150 CO 0.66 0.00 0.25 -0.07 -0.21 0.00 0.00 178.00 178.63 2q0x h LEU 151 N 0.00 0.79 -3.05 2.35 3.38 -1.91 -3.30 115.31 113.58 2q0x h LEU 151 Ca 0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2q0x h LEU 151 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2q0x h LEU 151 CO -0.00 0.70 0.00 0.49 0.09 0.00 0.00 178.44 179.72 2q0x n PHE 152 N -4.33 0.39 -2.21 1.13 3.72 -0.04 -3.50 117.46 112.62 2q0x n PHE 152 Ca 0.05 -0.73 -0.33 0.00 -0.05 0.00 0.00 57.45 56.39 2q0x n PHE 152 Cb 0.16 -0.14 -0.00 0.00 -0.94 0.00 0.00 39.48 38.55 2q0x n PHE 152 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2q0x s THR 153 N -1.98 3.82 0.29 4.37 2.01 -1.04 -4.74 115.64 118.36 2q0x s THR 153 Ca 0.26 0.94 0.02 0.00 0.31 0.00 0.00 61.69 63.22 2q0x s THR 153 Cb 0.20 -3.41 0.32 0.00 0.01 0.00 0.00 72.50 69.61 2q0x s THR 153 CO 0.07 -0.43 1.63 -0.65 -0.69 0.00 0.00 174.62 174.56 2q0x h PRO 154 N 0.80 0.16 -0.50 4.92 0.11 -1.92 0.29 132.00 135.85 2q0x h PRO 154 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2q0x h PRO 154 Cb 1.22 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2q0x h PRO 154 CO 0.58 0.11 0.16 0.93 -0.21 0.00 0.00 178.00 179.57 2q0x h GLU 155 N 0.17 0.78 -0.94 1.05 3.07 -1.92 -2.17 114.58 114.62 2q0x h GLU 155 Ca 0.56 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2q0x h GLU 155 Cb 1.13 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.88 2q0x h GLU 155 CO -0.70 0.72 0.58 0.78 -1.40 0.00 0.00 179.01 179.00 2q0x h GLY 156 N 0.68 1.35 1.42 -3.84 0.00 -0.97 -0.10 103.07 101.61 2q0x h GLY 156 Ca 0.16 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 2q0x h GLY 156 CO -0.01 0.53 -0.30 0.00 0.00 0.00 0.00 176.54 176.76 2q0x h ALA 158 N 1.10 0.35 -0.34 0.00 0.00 -1.00 -2.28 119.26 117.08 2q0x h ALA 158 Ca 0.07 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 2q0x h ALA 158 Cb 0.80 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2q0x h ALA 158 CO 0.07 0.67 -0.28 0.00 0.00 0.00 0.00 179.25 179.71 2q0x h ALA 159 N 0.59 0.87 -0.36 0.00 0.00 -1.05 -1.84 119.26 117.47 2q0x h ALA 159 Ca -0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2q0x h ALA 159 Cb 1.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2q0x h ALA 159 CO 0.15 0.63 0.01 -0.09 0.00 0.00 0.00 179.25 179.95 2q0x h ARG 160 N 0.61 0.62 -0.18 0.00 2.43 -1.48 -0.59 114.38 115.79 2q0x h ARG 160 Ca 0.08 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2q0x h ARG 160 Cb 0.79 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2q0x h ARG 160 CO 0.06 0.72 0.02 -0.22 -1.51 0.00 0.00 179.97 179.04 2q0x h LYS 161 N 0.44 0.08 0.18 0.20 3.64 -1.29 0.22 116.57 120.03 2q0x h LYS 161 Ca 0.10 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2q0x h LYS 161 Cb 0.43 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2q0x h LYS 161 CO 0.02 0.05 -0.09 0.93 -2.27 0.00 0.00 179.45 178.09 2q0x h GLU 162 N 0.08 -0.23 -0.60 1.90 5.08 -1.33 -1.80 114.58 117.69 2q0x h GLU 162 Ca 0.08 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 2q0x h GLU 162 Cb 0.09 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 2q0x h GLU 162 CO -0.13 -0.12 0.23 1.25 -1.00 0.00 0.00 179.01 179.23 2q0x h HIS 163 N -0.28 0.40 -0.79 4.33 -0.00 -0.95 -1.18 115.15 116.68 2q0x h HIS 163 Ca -0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2q0x h HIS 163 Cb 0.21 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.50 2q0x h HIS 163 CO -0.05 0.11 0.38 0.28 -0.00 0.00 0.00 177.93 178.64 2q0x h VAL 164 N 0.41 1.25 -0.19 5.26 2.07 -0.87 -1.57 116.25 122.60 2q0x h VAL 164 Ca 0.30 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2q0x h VAL 164 Cb 0.36 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2q0x h VAL 164 CO -0.29 0.30 -0.06 -0.33 0.02 0.00 0.00 177.57 177.20 2q0x h GLU 165 N 1.11 0.30 -0.08 1.57 5.08 -0.36 -0.77 114.58 121.44 2q0x h GLU 165 Ca 0.27 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 2q0x h GLU 165 Cb 0.12 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.33 2q0x h GLU 165 CO -0.03 0.38 -0.63 0.87 -1.00 0.00 0.00 179.01 178.59 2q0x h LYS 166 N 0.29 0.57 -0.61 2.33 1.57 -0.87 -1.83 116.57 118.02 2q0x h LYS 166 Ca 0.06 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2q0x h LYS 166 Cb 0.30 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2q0x h LYS 166 CO 0.01 1.13 0.32 -0.07 -0.57 0.00 0.00 179.45 180.27 2q0x h LEU 167 N 0.18 0.77 -1.04 2.94 3.38 -1.06 -0.39 115.31 120.09 2q0x h LEU 167 Ca -0.06 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2q0x h LEU 167 Cb 1.29 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2q0x h LEU 167 CO 0.13 0.65 0.23 0.24 0.09 0.00 0.00 178.44 179.78 2q0x h MET 168 N 0.82 0.92 -0.46 1.13 2.86 -1.17 0.66 114.93 119.69 2q0x h MET 168 Ca 0.21 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2q0x h MET 168 Cb 0.06 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2q0x h MET 168 CO -0.03 0.77 0.12 0.00 1.06 0.00 0.00 176.91 178.82 2q0x h ALA 169 N 1.35 1.36 -0.00 6.32 0.00 -0.61 -1.99 119.26 125.69 2q0x h ALA 169 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q0x h ALA 169 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2q0x h ALA 169 CO -0.01 0.46 -0.04 0.39 0.00 0.00 0.00 179.25 180.04 2q0x n GLU 170 N -4.31 0.65 -2.25 0.00 1.02 -0.22 -4.93 120.64 110.59 2q0x n GLU 170 Ca 0.03 -0.11 -0.05 0.00 -0.02 0.00 0.00 57.16 57.01 2q0x n GLU 170 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2q0x n GLU 170 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q0x n GLY 171 N 1.24 0.28 1.89 0.62 0.00 -0.75 -4.96 105.19 103.51 2q0x n GLY 171 Ca 0.16 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 2q0x n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q0x n ARG 172 N -1.47 2.91 0.13 1.61 1.74 0.16 -4.78 116.66 116.96 2q0x n ARG 172 Ca -0.04 -3.68 0.12 0.00 -0.77 0.00 0.00 57.85 53.48 2q0x n ARG 172 Cb 0.54 -2.17 0.49 0.00 -1.02 0.00 0.00 32.46 30.30 2q0x n ARG 172 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q0x n GLY 173 N -0.88 -1.28 0.24 -0.13 0.00 -1.26 -2.89 105.19 98.99 2q0x n GLY 173 Ca 0.47 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.68 2q0x n GLY 173 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q0x n GLU 174 N -2.24 0.61 -2.83 1.61 2.13 -1.26 -1.42 120.64 117.25 2q0x n GLU 174 Ca 0.02 -0.49 -0.43 0.00 0.66 0.00 0.00 57.16 56.92 2q0x n GLU 174 Cb 0.23 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 30.42 2q0x n GLU 174 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2q0x s ASP 175 N -2.73 6.41 0.52 4.31 2.15 -1.14 -4.85 116.67 121.34 2q0x s ASP 175 Ca 0.14 -1.47 0.21 0.00 0.43 0.00 0.00 52.55 51.85 2q0x s ASP 175 Cb 0.17 -2.44 1.38 0.00 -0.30 0.00 0.00 42.92 41.73 2q0x s ASP 175 CO 0.70 -1.31 2.13 0.77 -0.17 0.00 0.00 175.17 177.29 2q0x h SER 176 N 9.32 0.00 0.55 -0.34 4.64 -1.89 -2.27 113.55 123.56 2q0x h SER 176 Ca -0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 2q0x h SER 176 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2q0x h SER 176 CO 1.19 0.06 -0.36 -0.07 -0.87 0.00 0.00 176.83 176.79 2q0x h LEU 177 N 0.00 0.00 0.00 5.97 4.07 -1.88 -2.26 115.31 121.21 2q0x h LEU 177 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2q0x h LEU 177 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2q0x h LEU 177 CO 0.01 0.36 0.00 0.00 -1.08 0.00 0.00 178.44 177.72 2q0x n ALA 178 N -2.38 1.46 0.04 1.53 0.00 -0.85 -2.78 120.51 117.54 2q0x n ALA 178 Ca -0.01 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2q0x n ALA 178 Cb 0.43 -1.16 0.21 0.00 0.00 0.00 0.00 19.45 18.94 2q0x n ALA 178 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2q0x n MET 179 N -1.49 2.45 0.24 0.00 0.00 -0.85 -4.75 117.12 112.71 2q0x n MET 179 Ca 0.02 -2.22 0.13 0.00 0.00 0.00 0.00 57.70 55.63 2q0x n MET 179 Cb 0.11 -1.44 0.42 0.00 0.00 0.00 0.00 33.22 32.31 2q0x n MET 179 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2q0x h LEU 180 N 3.67 0.00 0.00 -0.89 4.07 -1.64 -2.30 115.31 118.22 2q0x h LEU 180 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2q0x h LEU 180 Cb 0.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.62 2q0x h LEU 180 CO 0.00 0.09 -1.99 0.29 -1.08 0.00 0.00 178.44 175.75 2q0x n LYS 181 N -3.17 0.66 -0.11 1.13 5.02 -1.26 -4.45 118.16 115.98 2q0x n LYS 181 Ca 0.02 -0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2q0x n LYS 181 Cb 0.44 -1.52 0.21 0.00 -0.02 0.00 0.00 35.03 34.14 2q0x n LYS 181 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2q0x n HIS 182 N -2.26 0.28 -3.73 2.13 8.25 -1.16 -4.96 115.22 113.78 2q0x n HIS 182 Ca -0.04 -0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 2q0x n HIS 182 Cb 0.57 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.65 2q0x n HIS 182 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2q0x s TYR 183 N -1.72 -0.22 -0.20 4.41 5.04 -0.88 -4.79 117.35 119.01 2q0x s TYR 183 Ca 0.35 -0.14 -0.17 0.00 -2.44 0.00 0.00 57.07 54.66 2q0x s TYR 183 Cb 0.21 0.54 -0.07 0.00 0.35 0.00 0.00 41.96 42.99 2q0x s TYR 183 CO 0.31 -1.03 -0.34 -0.40 -1.34 0.00 0.00 175.55 172.74 2q0x n ASP 184 N -0.40 1.94 -4.76 4.32 5.68 -1.26 -4.63 116.55 117.44 2q0x n ASP 184 Ca -0.09 0.34 -0.41 0.00 -0.50 0.00 0.00 54.79 54.14 2q0x n ASP 184 Cb 0.62 -0.76 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 2q0x n ASP 184 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2q0x s ILE 185 N -2.83 2.96 0.27 2.12 1.01 -1.22 -4.92 121.20 118.59 2q0x s ILE 185 Ca -0.30 0.95 -0.31 0.00 0.00 0.00 0.00 60.65 60.99 2q0x s ILE 185 Cb 0.06 -3.61 -0.12 0.00 0.01 0.00 0.00 42.46 38.80 2q0x s ILE 185 CO 0.43 0.22 1.65 -2.65 0.00 0.00 0.00 174.94 174.60 2q0x n PRO 186 N 1.05 2.76 -3.56 2.79 -0.02 -1.26 -4.97 135.00 131.80 2q0x n PRO 186 Ca 0.00 0.99 -0.16 0.00 -2.02 0.00 0.00 63.50 62.31 2q0x n PRO 186 Cb 0.43 -2.80 -0.06 0.00 -0.02 0.00 0.00 33.50 31.04 2q0x n PRO 186 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2q0x s ILE 187 N 0.39 0.00 0.35 4.25 2.07 -1.26 -4.67 121.20 122.33 2q0x s ILE 187 Ca 0.67 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.69 2q0x s ILE 187 Cb -0.49 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.00 2q0x s ILE 187 CO 0.43 0.00 0.91 0.42 -1.91 0.00 0.00 174.94 174.79 2q0x s THR 188 N -0.66 4.34 0.39 4.00 -4.23 -1.26 -4.35 115.64 113.87 2q0x s THR 188 Ca -0.07 1.59 0.13 0.00 -1.18 0.00 0.00 61.69 62.17 2q0x s THR 188 Cb -0.02 -3.83 0.35 0.00 1.34 0.00 0.00 72.50 70.34 2q0x s THR 188 CO 0.06 -0.02 1.86 -0.65 -0.54 0.00 0.00 174.62 175.34 2q0x h PRO 189 N 2.73 0.52 -0.42 3.99 0.11 -1.78 -2.32 132.00 134.84 2q0x h PRO 189 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2q0x h PRO 189 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2q0x h PRO 189 CO 0.64 0.34 0.15 0.00 -0.21 0.00 0.00 178.00 178.91 2q0x h ALA 190 N 1.61 1.47 -0.01 -0.75 0.00 -1.56 0.21 119.26 120.24 2q0x h ALA 190 Ca 0.46 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2q0x h ALA 190 Cb 0.95 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2q0x h ALA 190 CO -0.19 0.40 -0.70 0.00 0.00 0.00 0.00 179.25 178.75 2q0x h ARG 191 N 0.59 0.04 0.03 0.00 2.47 -1.60 -3.13 114.38 112.78 2q0x h ARG 191 Ca 0.14 -0.03 -0.23 0.00 -1.26 0.00 0.00 59.98 58.60 2q0x h ARG 191 Cb 0.16 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2q0x h ARG 191 CO -0.01 0.73 -1.00 -0.07 0.56 0.00 0.00 179.97 180.18 2q0x h LEU 192 N 0.03 0.38 -1.26 3.04 3.38 -1.01 -3.36 115.31 116.50 2q0x h LEU 192 Ca -0.01 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 2q0x h LEU 192 Cb 1.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2q0x h LEU 192 CO 0.09 1.17 -0.35 0.00 0.09 0.00 0.00 178.44 179.44 2q0x h ALA 193 N 0.79 1.27 0.00 1.53 0.00 -0.56 -3.02 119.26 119.27 2q0x h ALA 193 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2q0x h ALA 193 Cb 1.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2q0x h ALA 193 CO 0.16 0.44 0.00 0.78 0.00 0.00 0.00 179.25 180.63 2q0x h GLY 194 N 1.31 0.00 0.00 0.00 0.00 -1.70 -3.49 103.07 99.18 2q0x h GLY 194 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q0x h GLY 194 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.20 2q0x n GLY 195 N 0.04 0.74 7.00 4.60 0.00 -1.15 -4.98 105.19 111.45 2q0x n GLY 195 Ca 0.02 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2q0x n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0x n GLY 196 N 0.00 0.68 2.79 -0.02 0.00 -1.26 -4.67 105.19 102.71 2q0x n GLY 196 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2q0x n GLY 196 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q0x s PHE 197 N 0.00 2.28 0.23 1.61 0.08 -1.26 -5.02 117.98 115.89 2q0x s PHE 197 Ca 0.00 -2.28 -0.09 0.00 0.12 0.00 0.00 56.93 54.68 2q0x s PHE 197 Cb 0.00 -2.07 0.36 0.00 -0.57 0.00 0.00 43.02 40.74 2q0x s PHE 197 CO 0.00 -0.85 1.65 -1.35 -0.10 0.00 0.00 175.22 174.57 2q0x h PRO 198 N 7.48 0.12 0.00 0.24 0.11 -1.93 -3.21 132.00 134.81 2q0x h PRO 198 Ca -0.07 -0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.57 2q0x h PRO 198 Cb 0.98 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.94 2q0x h PRO 198 CO 0.50 0.08 -0.44 0.25 -0.21 0.00 0.00 178.00 178.18 2q0x n THR 199 N -5.30 0.00 0.32 -1.15 -2.24 -1.26 -3.26 114.28 101.39 2q0x n THR 199 Ca 0.11 -2.32 0.20 0.00 -2.27 0.00 0.00 64.05 59.78 2q0x n THR 199 Cb 0.41 1.16 1.07 0.00 -2.10 0.00 0.00 70.33 70.87 2q0x n THR 199 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2q0x h LEU 200 N 0.00 0.00 -0.15 3.22 3.38 -1.86 -0.59 115.31 119.31 2q0x h LEU 200 Ca -0.22 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2q0x h LEU 200 Cb 1.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2q0x h LEU 200 CO 0.33 0.01 -0.05 -0.61 0.09 0.00 0.00 178.44 178.21 2q0x h GLN 201 N 0.00 -0.02 0.12 1.13 5.75 -1.96 0.97 115.11 121.12 2q0x h GLN 201 Ca -0.00 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.21 2q0x h GLN 201 Cb 0.11 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 2q0x h GLN 201 CO 0.00 -0.01 -1.36 0.93 -2.65 0.00 0.00 178.83 175.74 2q0x h GLU 202 N -0.02 0.26 0.00 1.69 3.07 -1.79 0.02 114.58 117.81 2q0x h GLU 202 Ca 0.07 -0.45 -0.20 0.00 -0.50 0.00 0.00 59.36 58.29 2q0x h GLU 202 Cb 0.13 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2q0x h GLU 202 CO -0.16 1.17 -0.89 0.00 -1.40 0.00 0.00 179.01 177.73 2q0x h ALA 203 N 0.55 0.50 0.00 3.43 0.00 -1.11 -3.40 119.26 119.23 2q0x h ALA 203 Ca -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2q0x h ALA 203 Cb 1.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2q0x h ALA 203 CO 0.19 0.91 -0.18 0.28 0.00 0.00 0.00 179.25 180.45 2q0x n VAL 204 N -3.66 0.38 0.26 0.00 0.31 0.18 -4.60 118.33 111.20 2q0x n VAL 204 Ca -0.04 0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.29 2q0x n VAL 204 Cb 0.81 -1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 32.66 2q0x n VAL 204 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2q0x h TRP 205 N 0.00 -0.66 -0.05 3.52 2.91 -1.07 -0.94 115.95 119.67 2q0x h TRP 205 Ca 0.00 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.04 2q0x h TRP 205 Cb 0.18 0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 29.00 2q0x h TRP 205 CO 0.00 -0.34 -0.28 -0.91 -1.03 0.00 0.00 178.44 175.88 2q0x h ASN 206 N -1.07 -0.86 -0.35 2.65 2.35 -1.23 -1.83 115.58 115.25 2q0x h ASN 206 Ca -0.07 0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2q0x h ASN 206 Cb 0.61 0.36 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 2q0x h ASN 206 CO 0.12 -0.34 0.02 1.55 -1.65 0.00 0.00 177.43 177.12 2q0x h PRO 207 N -0.40 0.70 -0.27 0.81 0.13 -1.77 -1.95 132.00 129.25 2q0x h PRO 207 Ca 0.08 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2q0x h PRO 207 Cb 0.51 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2q0x h PRO 207 CO -0.28 0.71 0.08 0.00 -0.23 0.00 0.00 178.00 178.28 2q0x h ILE 209 N 0.28 1.32 -0.02 0.00 2.04 -1.23 -2.92 117.51 116.98 2q0x h ILE 209 Ca 0.09 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2q0x h ILE 209 Cb 0.26 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2q0x h ILE 209 CO -0.00 0.48 -0.12 0.54 0.00 0.00 0.00 178.15 179.05 2q0x n ARG 210 N -4.01 1.50 -3.56 2.37 1.74 -0.74 -4.97 116.66 109.00 2q0x n ARG 210 Ca -0.02 -1.00 -0.20 0.00 -0.77 0.00 0.00 57.85 55.86 2q0x n ARG 210 Cb 0.50 -1.48 0.06 0.00 -1.02 0.00 0.00 32.46 30.52 2q0x n ARG 210 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2q0x n LYS 211 N 0.12 -4.75 -3.16 5.56 5.02 -0.09 -4.93 118.16 115.93 2q0x n LYS 211 Ca 0.15 0.71 -0.45 0.00 -2.02 0.00 0.00 58.31 56.70 2q0x n LYS 211 Cb 0.41 -5.38 -0.01 0.00 -0.02 0.00 0.00 35.03 30.03 2q0x n LYS 211 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2q0x s GLU 212 N -5.58 4.00 0.14 1.97 0.41 0.87 -4.89 118.70 115.62 2q0x s GLU 212 Ca 0.10 -2.72 0.05 0.00 -0.41 0.00 0.00 54.97 51.99 2q0x s GLU 212 Cb -0.02 -4.74 -0.10 0.00 -1.78 0.00 0.00 34.13 27.49 2q0x s GLU 212 CO 0.78 -1.48 1.33 0.74 -0.49 0.00 0.00 175.26 176.14 2q0x h PHE 213 N 7.27 0.12 0.00 1.61 0.04 -1.92 -2.50 116.94 121.56 2q0x h PHE 213 Ca 0.21 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.82 2q0x h PHE 213 Cb 0.92 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2q0x h PHE 213 CO 0.96 0.98 -0.36 -0.44 -0.60 0.00 0.00 178.31 178.85 2q0x h ASP 214 N 0.03 0.00 -0.04 2.17 3.32 -1.98 -1.85 116.42 118.07 2q0x h ASP 214 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2q0x h ASP 214 Cb 1.65 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.20 2q0x h ASP 214 CO 0.13 0.36 -0.00 0.58 -1.72 0.00 0.00 179.24 178.59 2q0x h VAL 215 N 0.00 1.27 -0.39 -1.35 2.07 -1.94 -3.05 116.25 112.86 2q0x h VAL 215 Ca -0.00 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2q0x h VAL 215 Cb 0.71 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2q0x h VAL 215 CO 0.05 0.22 0.27 -0.07 0.02 0.00 0.00 177.57 178.06 2q0x h LEU 216 N -0.24 0.23 -0.79 2.57 4.07 -1.07 -0.10 115.31 119.98 2q0x h LEU 216 Ca 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 2q0x h LEU 216 Cb 0.36 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 2q0x h LEU 216 CO 0.00 0.15 0.22 0.03 -1.08 0.00 0.00 178.44 177.76 2q0x h ARG 217 N 0.26 1.12 0.00 1.13 3.08 -1.34 -1.29 114.38 117.35 2q0x h ARG 217 Ca 0.17 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2q0x h ARG 217 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2q0x h ARG 217 CO -0.03 0.96 -0.19 0.00 -1.07 0.00 0.00 179.97 179.63 2q0x h ARG 218 N 1.08 0.00 0.00 0.04 3.08 -0.91 -3.22 114.38 114.44 2q0x h ARG 218 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2q0x h ARG 218 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2q0x h ARG 218 CO -0.01 0.19 0.00 -1.13 -1.07 0.00 0.00 179.97 177.95 2q0x n SER 219 N -3.43 0.00 0.26 7.04 3.41 -0.92 -4.58 113.62 115.39 2q0x n SER 219 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2q0x n SER 219 Cb 0.37 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.01 2q0x n SER 219 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2q0x h VAL 220 N 0.00 0.57 -0.77 -3.33 -1.51 -1.67 -2.57 116.25 106.97 2q0x h VAL 220 Ca 0.00 -0.61 0.14 0.00 -1.23 0.00 0.00 66.70 65.00 2q0x h VAL 220 Cb 0.00 1.40 -0.05 0.00 -2.13 0.00 0.00 31.29 30.51 2q0x h VAL 220 CO 0.00 0.13 0.51 1.23 -1.23 0.00 0.00 177.57 178.21 2q0x h GLY 221 N 1.00 0.79 2.00 5.19 0.00 -1.17 -1.37 103.07 109.52 2q0x h GLY 221 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2q0x h GLY 221 CO 0.02 0.08 0.00 3.33 0.00 0.00 0.00 176.54 179.96 2q0x n VAL 222 N -4.49 0.43 -2.92 4.60 0.24 -0.97 -3.35 118.33 111.88 2q0x n VAL 222 Ca 0.14 0.06 -0.43 0.00 -2.04 0.00 0.00 64.34 62.07 2q0x n VAL 222 Cb 0.50 -0.71 -0.05 0.00 -1.47 0.00 0.00 33.84 32.11 2q0x n VAL 222 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2q0x s ILE 223 N -3.04 4.64 -0.28 1.34 1.01 -0.53 -4.61 121.20 119.73 2q0x s ILE 223 Ca 0.11 0.69 0.16 0.00 0.00 0.00 0.00 60.65 61.61 2q0x s ILE 223 Cb 0.15 -4.31 0.55 0.00 0.01 0.00 0.00 42.46 38.85 2q0x s ILE 223 CO 0.45 -0.64 1.45 0.29 0.00 0.00 0.00 174.94 176.49 2q0x n LYS 224 N 6.72 3.16 -4.25 2.79 4.76 -1.26 -1.51 118.16 128.57 2q0x n LYS 224 Ca 0.04 -2.81 -0.14 0.00 -2.87 0.00 0.00 58.31 52.53 2q0x n LYS 224 Cb 0.48 -1.84 -0.10 0.00 -1.84 0.00 0.00 35.03 31.73 2q0x n LYS 224 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2q0x s VAL 225 N -2.63 0.51 0.30 -0.18 -7.23 -1.26 -4.60 120.40 105.31 2q0x s VAL 225 Ca 0.42 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 58.33 2q0x s VAL 225 Cb 0.33 -2.29 -0.14 0.00 0.56 0.00 0.00 36.38 34.85 2q0x s VAL 225 CO 0.11 -0.30 1.04 -2.65 -0.31 0.00 0.00 175.10 172.98 2q0x n PRO 226 N -0.29 1.44 -4.61 4.82 -0.02 -1.25 -4.65 135.00 130.44 2q0x n PRO 226 Ca -0.04 0.51 -0.24 0.00 -2.02 0.00 0.00 63.50 61.70 2q0x n PRO 226 Cb 0.64 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 32.05 2q0x n PRO 226 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q0x s LEU 227 N 0.25 1.71 -0.19 2.45 2.96 -0.42 -1.69 118.68 123.75 2q0x s LEU 227 Ca 0.58 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 54.17 2q0x s LEU 227 Cb -0.68 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 2q0x s LEU 227 CO 0.60 0.06 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.38 2q0x s LEU 228 N 0.51 2.77 -0.18 -0.68 2.96 -0.27 0.24 118.68 124.03 2q0x s LEU 228 Ca -0.12 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.33 2q0x s LEU 228 Cb -0.14 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2q0x s LEU 228 CO 0.03 0.05 0.05 -0.76 -1.32 0.00 0.00 176.35 174.39 2q0x s LEU 229 N 1.08 3.71 -0.31 -0.68 1.43 0.87 -1.09 118.68 123.69 2q0x s LEU 229 Ca 0.00 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2q0x s LEU 229 Cb -0.15 -1.93 0.06 0.00 0.03 0.00 0.00 46.19 44.20 2q0x s LEU 229 CO -0.02 0.16 0.01 -0.04 0.23 0.00 0.00 176.35 176.70 2q0x s MET 230 N 0.42 2.34 -0.09 1.70 -1.94 0.40 -0.87 119.30 121.27 2q0x s MET 230 Ca 0.02 -1.34 0.01 0.00 -1.71 0.00 0.00 55.69 52.66 2q0x s MET 230 Cb -0.13 -3.19 -0.03 0.00 2.01 0.00 0.00 34.83 33.49 2q0x s MET 230 CO 0.01 -0.67 -0.10 -0.51 -0.01 0.00 0.00 175.02 173.74 2q0x s LEU 231 N 1.22 2.97 0.29 -0.03 1.43 -0.17 -1.25 118.68 123.14 2q0x s LEU 231 Ca -0.04 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2q0x s LEU 231 Cb -0.20 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2q0x s LEU 231 CO -0.02 0.29 0.10 0.00 0.23 0.00 0.00 176.35 176.95 2q0x s ALA 232 N -0.39 1.94 -0.04 4.21 0.00 -0.49 -1.15 121.76 125.84 2q0x s ALA 232 Ca 0.05 -1.84 -0.29 0.00 0.00 0.00 0.00 51.96 49.88 2q0x s ALA 232 Cb -0.12 0.98 0.10 0.00 0.00 0.00 0.00 23.12 24.08 2q0x s ALA 232 CO 0.02 -0.44 0.84 -3.38 0.00 0.00 0.00 175.76 172.81 2q0x s HIS 233 N -3.62 -0.43 0.56 0.00 -3.43 -1.26 -0.98 115.29 106.12 2q0x s HIS 233 Ca 0.36 0.51 -0.21 0.00 -0.80 0.00 0.00 55.06 54.92 2q0x s HIS 233 Cb 0.07 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.67 2q0x s HIS 233 CO 0.15 -0.54 1.33 1.21 -2.00 0.00 0.00 174.74 174.89 2q0x s ASN 234 N -1.90 5.20 0.34 7.38 3.84 -1.26 -4.63 114.94 123.91 2q0x s ASN 234 Ca -0.00 2.70 0.12 0.00 0.21 0.00 0.00 52.86 55.89 2q0x s ASN 234 Cb -0.01 -2.63 0.95 0.00 -0.55 0.00 0.00 41.25 39.01 2q0x s ASN 234 CO -0.03 -1.61 1.75 0.58 -2.79 0.00 0.00 177.10 174.99 2q0x h VAL 235 N 1.28 0.55 -0.81 -5.21 2.07 -1.90 -1.84 116.25 110.38 2q0x h VAL 235 Ca -0.51 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2q0x h VAL 235 Cb 1.30 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2q0x h VAL 235 CO 0.57 0.10 0.53 0.06 0.02 0.00 0.00 177.57 178.84 2q0x h GLN 236 N 0.53 0.84 -5.72 1.57 3.07 -1.97 -3.40 115.11 110.03 2q0x h GLN 236 Ca 0.62 -0.05 -0.60 0.00 0.09 0.00 0.00 58.65 58.71 2q0x h GLN 236 Cb 1.30 -0.19 -0.10 0.00 0.08 0.00 0.00 27.48 28.57 2q0x h GLN 236 CO -0.41 0.56 0.39 -0.47 0.09 0.00 0.00 178.83 178.99 2q0x s TYR 237 N -5.77 3.28 -0.71 0.06 5.04 -0.69 -5.00 117.35 113.56 2q0x s TYR 237 Ca -0.10 0.99 0.03 0.00 -2.44 0.00 0.00 57.07 55.54 2q0x s TYR 237 Cb 0.20 -3.04 0.17 0.00 0.35 0.00 0.00 41.96 39.64 2q0x s TYR 237 CO 0.78 -0.42 0.51 0.15 -1.34 0.00 0.00 175.55 175.23 2q0x s LYS 238 N 2.80 2.55 0.06 4.97 3.01 -1.26 -4.81 119.74 127.06 2q0x s LYS 238 Ca 0.32 -3.16 -0.35 0.00 -1.01 0.00 0.00 55.97 51.77 2q0x s LYS 238 Cb -0.15 -3.53 -0.14 0.00 -1.01 0.00 0.00 37.83 32.99 2q0x s LYS 238 CO 0.09 -1.24 1.59 -2.30 0.51 0.00 0.00 175.35 173.99 2q0x n PRO 239 N 2.33 1.83 -1.40 -1.68 -0.02 -1.26 -4.94 135.00 129.86 2q0x n PRO 239 Ca 0.17 0.66 -0.36 0.00 -2.02 0.00 0.00 63.50 61.95 2q0x n PRO 239 Cb 0.35 -2.41 0.08 0.00 -0.02 0.00 0.00 33.50 31.50 2q0x n PRO 239 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2q0x n SER 240 N 3.92 0.45 -0.26 2.55 2.88 -1.26 -4.80 113.62 117.10 2q0x n SER 240 Ca 0.19 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2q0x n SER 240 Cb 0.25 -1.39 0.21 0.00 -0.75 0.00 0.00 64.21 62.53 2q0x n SER 240 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2q0x h ASP 241 N -0.13 0.93 -0.21 -3.46 3.32 -1.99 -0.43 116.42 114.46 2q0x h ASP 241 Ca -0.47 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.59 2q0x h ASP 241 Cb 1.34 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2q0x h ASP 241 CO 0.47 0.67 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.58 2q0x h GLU 242 N 1.10 0.06 -0.60 3.56 4.81 -1.99 0.33 114.58 121.85 2q0x h GLU 242 Ca 0.30 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2q0x h GLU 242 Cb -0.12 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2q0x h GLU 242 CO -0.07 0.04 0.12 0.93 -0.73 0.00 0.00 179.01 179.31 2q0x h GLU 243 N 0.06 0.95 -0.79 1.92 5.08 -1.75 0.25 114.58 120.29 2q0x h GLU 243 Ca 0.10 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2q0x h GLU 243 Cb 0.13 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2q0x h GLU 243 CO -0.17 0.86 0.34 0.28 -1.00 0.00 0.00 179.01 179.32 2q0x h VAL 244 N 0.90 1.26 -0.28 3.13 2.07 -0.85 -1.24 116.25 121.23 2q0x h VAL 244 Ca 0.19 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 2q0x h VAL 244 Cb 0.35 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2q0x h VAL 244 CO 0.00 0.32 -0.17 1.23 0.02 0.00 0.00 177.57 178.97 2q0x h GLY 245 N 1.14 0.67 1.03 2.17 0.00 -0.39 -1.98 103.07 105.71 2q0x h GLY 245 Ca 0.27 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2q0x h GLY 245 CO -0.03 0.57 0.54 -0.84 0.00 0.00 0.00 176.54 176.78 2q0x h THR 246 N 0.35 1.26 -0.23 4.70 2.02 -0.46 -0.84 112.91 119.72 2q0x h THR 246 Ca 0.06 -0.61 -0.09 0.00 0.77 0.00 0.00 66.41 66.54 2q0x h THR 246 Cb 0.71 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2q0x h THR 246 CO 0.05 0.28 -0.22 0.58 0.37 0.00 0.00 175.52 176.58 2q0x h VAL 247 N 1.29 1.32 -0.33 3.16 2.07 -1.19 0.23 116.25 122.80 2q0x h VAL 247 Ca 0.33 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.51 2q0x h VAL 247 Cb -0.02 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2q0x h VAL 247 CO -0.06 0.43 0.11 0.25 0.02 0.00 0.00 177.57 178.32 2q0x h LEU 248 N 0.25 0.13 -0.26 2.57 5.85 -1.19 -0.48 115.31 122.19 2q0x h LEU 248 Ca 0.04 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2q0x h LEU 248 Cb 0.77 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 2q0x h LEU 248 CO 0.05 0.11 -0.25 -0.08 -0.34 0.00 0.00 178.44 177.93 2q0x h GLU 249 N 0.26 0.63 -0.86 1.25 4.81 -1.16 -1.78 114.58 117.72 2q0x h GLU 249 Ca 0.15 -0.33 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2q0x h GLU 249 Cb 0.12 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2q0x h GLU 249 CO -0.15 0.93 0.57 0.78 -0.73 0.00 0.00 179.01 180.40 2q0x h GLY 250 N 0.35 1.23 0.73 1.92 0.00 -0.80 -0.03 103.07 106.47 2q0x h GLY 250 Ca 0.04 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 2q0x h GLY 250 CO 0.06 0.36 -0.55 -2.08 0.00 0.00 0.00 176.54 174.33 2q0x h VAL 251 N 1.06 1.45 0.46 4.60 2.07 -1.04 -3.02 116.25 121.82 2q0x h VAL 251 Ca 0.35 -2.07 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 2q0x h VAL 251 Cb 0.05 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2q0x h VAL 251 CO -0.11 0.60 -0.22 0.03 0.02 0.00 0.00 177.57 177.89 2q0x h ARG 252 N -0.17 -0.59 -0.00 1.57 3.08 -1.18 -1.39 114.38 115.70 2q0x h ARG 252 Ca -0.07 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2q0x h ARG 252 Cb 1.27 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 2q0x h ARG 252 CO 0.11 -0.36 0.03 -0.44 -1.07 0.00 0.00 179.97 178.24 2q0x h ASP 253 N -0.69 0.00 0.00 7.04 3.32 -1.13 -3.30 116.42 121.66 2q0x h ASP 253 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2q0x h ASP 253 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2q0x h ASP 253 CO 0.10 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.03 2q0x n HIS 254 N -3.15 0.00 -2.26 4.55 8.25 -1.14 -5.00 115.22 116.47 2q0x n HIS 254 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.07 2q0x n HIS 254 Cb 0.10 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 2q0x n HIS 254 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2q0x s THR 255 N -0.36 3.14 -1.68 1.59 2.01 -0.53 -3.03 115.64 116.77 2q0x s THR 255 Ca 0.00 0.76 0.31 0.00 0.31 0.00 0.00 61.69 63.06 2q0x s THR 255 Cb 0.00 -3.33 0.68 0.00 0.01 0.00 0.00 72.50 69.86 2q0x s THR 255 CO 0.00 -0.11 2.11 0.61 -0.69 0.00 0.00 174.62 176.54 2q0x n GLY 256 N 0.25 -1.14 3.38 4.40 0.00 -0.57 -4.58 105.19 106.94 2q0x n GLY 256 Ca 0.10 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2q0x n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0x h ASN 258 N 4.75 0.00 -1.71 0.00 2.35 -1.88 -3.41 115.58 115.69 2q0x h ASN 258 Ca -0.47 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 54.56 2q0x h ASN 258 Cb 1.15 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.37 2q0x h ASN 258 CO 0.45 0.00 1.68 0.54 -1.65 0.00 0.00 177.43 178.45 2q0x n ARG 259 N -2.84 3.33 -4.80 0.81 1.74 -1.26 -4.95 116.66 108.69 2q0x n ARG 259 Ca 0.02 -3.64 -0.33 0.00 -0.77 0.00 0.00 57.85 53.13 2q0x n ARG 259 Cb 0.36 -3.16 -0.13 0.00 -1.02 0.00 0.00 32.46 28.51 2q0x n ARG 259 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2q0x s VAL 260 N 2.24 3.25 -0.08 1.55 1.01 -1.26 -1.30 120.40 125.81 2q0x s VAL 260 Ca 0.46 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2q0x s VAL 260 Cb 0.00 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2q0x s VAL 260 CO 0.02 0.58 -0.23 -0.89 0.00 0.00 0.00 175.10 174.59 2q0x s THR 261 N -0.62 2.21 -0.22 3.92 2.01 0.14 -4.96 115.64 118.11 2q0x s THR 261 Ca 0.09 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.12 2q0x s THR 261 Cb -0.11 -1.83 0.04 0.00 0.01 0.00 0.00 72.50 70.61 2q0x s THR 261 CO 0.01 0.56 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.67 2q0x s VAL 262 N 0.01 2.13 0.09 3.82 1.01 -1.26 -0.09 120.40 126.11 2q0x s VAL 262 Ca -0.08 -1.31 0.08 0.00 0.00 0.00 0.00 61.98 60.67 2q0x s VAL 262 Cb -0.15 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2q0x s VAL 262 CO 0.05 0.24 -0.22 -0.44 0.00 0.00 0.00 175.10 174.73 2q0x s SER 263 N 1.19 2.68 -0.07 3.32 0.01 -0.05 -4.98 113.70 115.79 2q0x s SER 263 Ca -0.02 -0.65 0.01 0.00 1.31 0.00 0.00 55.95 56.59 2q0x s SER 263 Cb -0.17 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 2q0x s SER 263 CO -0.09 0.11 -0.08 -0.31 0.41 0.00 0.00 173.24 173.29 2q0x s TYR 264 N -1.04 2.91 0.06 2.43 1.51 -1.26 -1.00 117.35 120.96 2q0x s TYR 264 Ca 0.08 -0.02 0.07 0.00 -1.01 0.00 0.00 57.07 56.19 2q0x s TYR 264 Cb -0.10 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2q0x s TYR 264 CO 0.04 0.29 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.52 2q0x s PHE 265 N -0.73 1.64 -0.34 2.71 0.40 -0.30 -4.93 117.98 116.43 2q0x s PHE 265 Ca 0.11 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.04 2q0x s PHE 265 Cb -0.11 -0.95 0.16 0.00 0.51 0.00 0.00 43.02 42.63 2q0x s PHE 265 CO 0.01 0.11 2.24 0.09 0.70 0.00 0.00 175.22 178.37 2q0x n ASN 266 N 1.63 6.44 -4.77 1.36 3.02 -1.26 -4.56 115.26 117.11 2q0x n ASN 266 Ca -0.18 -3.08 -0.40 0.00 -0.03 0.00 0.00 54.58 50.89 2q0x n ASN 266 Cb 0.54 -1.11 -0.01 0.00 -0.61 0.00 0.00 39.78 38.58 2q0x n ASN 266 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2q0x s ASP 267 N 0.27 6.52 -0.07 6.41 1.01 -1.26 -4.43 116.67 125.13 2q0x s ASP 267 Ca 0.39 2.66 -0.27 0.00 0.71 0.00 0.00 52.55 56.03 2q0x s ASP 267 Cb 0.28 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 2q0x s ASP 267 CO -0.06 -0.70 0.88 -0.89 0.21 0.00 0.00 175.17 174.61 2q0x s THR 268 N -1.22 4.91 0.08 -1.27 2.01 0.99 -4.66 115.64 116.48 2q0x s THR 268 Ca 0.53 1.80 0.06 0.00 0.31 0.00 0.00 61.69 64.39 2q0x s THR 268 Cb -0.38 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 67.89 2q0x s THR 268 CO 0.50 0.13 -0.17 0.00 -0.69 0.00 0.00 174.62 174.39 2q0x n ASP 270 N 1.34 -0.29 -0.83 0.00 5.68 -0.25 -4.65 116.55 117.56 2q0x n ASP 270 Ca -0.20 -0.84 0.06 0.00 -0.50 0.00 0.00 54.79 53.31 2q0x n ASP 270 Cb 0.54 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.71 2q0x n ASP 270 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2q0x n GLU 271 N -1.13 2.12 -0.57 0.11 1.02 -1.26 -3.87 120.64 117.07 2q0x n GLU 271 Ca 0.00 -1.50 0.06 0.00 -0.02 0.00 0.00 57.16 55.70 2q0x n GLU 271 Cb 0.00 -1.41 0.13 0.00 -0.02 0.00 0.00 31.44 30.14 2q0x n GLU 271 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2q0x n LEU 272 N 0.64 1.99 -2.36 -4.62 4.77 -1.26 -5.00 117.00 111.16 2q0x n LEU 272 Ca 0.14 -2.99 -0.17 0.00 -0.03 0.00 0.00 56.01 52.96 2q0x n LEU 272 Cb 0.41 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2q0x n LEU 272 CO 0.11 0.90 0.03 0.54 -1.33 0.00 0.00 177.39 177.64 2q0x n ARG 273 N -0.82 -4.01 -4.77 3.23 1.74 -1.25 -3.40 116.66 107.38 2q0x n ARG 273 Ca 0.14 0.66 -0.33 0.00 -0.77 0.00 0.00 57.85 57.55 2q0x n ARG 273 Cb 0.75 -5.03 -0.12 0.00 -1.02 0.00 0.00 32.46 27.04 2q0x n ARG 273 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q0x s ARG 274 N -5.49 2.51 -0.07 5.56 0.52 -1.26 -4.70 118.95 116.02 2q0x s ARG 274 Ca 0.26 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.47 2q0x s ARG 274 Cb -0.11 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 32.92 2q0x s ARG 274 CO 0.32 0.62 1.04 0.08 0.02 0.00 0.00 175.30 177.38 2q0x s VAL 275 N -0.80 4.69 -0.19 3.52 1.01 -1.26 -1.09 120.40 126.28 2q0x s VAL 275 Ca 0.13 1.95 -0.07 0.00 0.00 0.00 0.00 61.98 63.99 2q0x s VAL 275 Cb -0.11 -4.25 -0.21 0.00 0.00 0.00 0.00 36.38 31.81 2q0x s VAL 275 CO 0.02 0.04 0.08 0.18 0.00 0.00 0.00 175.10 175.43 2q0x n LEU 276 N 4.75 2.57 -3.67 3.92 4.77 0.76 -4.92 117.00 125.18 2q0x n LEU 276 Ca 0.08 0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 2q0x n LEU 276 Cb 0.49 -1.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.42 2q0x n LEU 276 CO 0.53 0.78 -0.23 -0.54 -1.33 0.00 0.00 177.39 176.59 2q0x s LYS 277 N -2.52 0.05 0.43 3.23 1.02 -1.00 -5.00 119.74 115.94 2q0x s LYS 277 Ca -0.29 0.56 -0.22 0.00 0.02 0.00 0.00 55.97 56.04 2q0x s LYS 277 Cb 0.08 -0.25 -0.10 0.00 -0.52 0.00 0.00 37.83 37.04 2q0x s LYS 277 CO 0.66 -0.29 0.98 0.00 -0.92 0.00 0.00 175.35 175.78 2q0x s ALA 278 N 2.21 3.03 -1.06 5.17 0.00 -1.26 -0.01 121.76 129.84 2q0x s ALA 278 Ca 0.02 0.50 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 2q0x s ALA 278 Cb -0.12 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2q0x s ALA 278 CO -0.06 -0.01 1.85 0.00 0.00 0.00 0.00 175.76 177.55 2q0x s ALA 279 N -2.00 2.03 0.05 0.00 0.00 -1.26 -4.87 121.76 115.71 2q0x s ALA 279 Ca 0.61 -1.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.47 2q0x s ALA 279 Cb -0.13 -4.61 -0.03 0.00 0.00 0.00 0.00 23.12 18.35 2q0x s ALA 279 CO 0.18 -4.64 1.19 1.49 0.00 0.00 0.00 175.76 173.98 2q0x h GLU 280 N 10.12 -0.08 -0.68 0.00 4.57 -1.96 -1.59 114.58 124.97 2q0x h GLU 280 Ca 0.19 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.45 2q0x h GLU 280 Cb 0.97 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.53 2q0x h GLU 280 CO 1.27 -0.05 0.45 0.77 -1.18 0.00 0.00 179.01 180.27 2q0x h SER 281 N -0.08 0.58 -0.24 1.04 0.02 -2.00 -2.77 113.55 110.09 2q0x h SER 281 Ca 0.04 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2q0x h SER 281 Cb 0.18 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2q0x h SER 281 CO -0.26 0.37 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.36 2q0x h GLU 282 N 0.65 0.50 -0.32 3.45 5.08 -1.73 -2.31 114.58 119.90 2q0x h GLU 282 Ca 0.30 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2q0x h GLU 282 Cb 0.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2q0x h GLU 282 CO -0.10 0.76 0.17 0.45 -1.00 0.00 0.00 179.01 179.29 2q0x h HIS 283 N 0.22 0.45 -0.40 4.33 3.86 -1.08 -1.93 115.15 120.60 2q0x h HIS 283 Ca 0.05 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2q0x h HIS 283 Cb 0.61 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2q0x h HIS 283 CO 0.06 0.38 0.10 0.28 0.86 0.00 0.00 177.93 179.61 2q0x h VAL 284 N 0.39 1.23 -0.58 2.45 2.07 -1.49 -2.00 116.25 118.33 2q0x h VAL 284 Ca 0.11 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 2q0x h VAL 284 Cb 0.09 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2q0x h VAL 284 CO -0.02 0.28 -0.01 0.00 0.02 0.00 0.00 177.57 177.84 2q0x h ALA 285 N 0.95 0.78 -0.38 1.67 0.00 -1.38 -1.51 119.26 119.39 2q0x h ALA 285 Ca 0.13 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2q0x h ALA 285 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2q0x h ALA 285 CO 0.00 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 2q0x h ALA 286 N 0.97 1.20 0.04 0.00 0.00 -1.23 -2.11 119.26 118.13 2q0x h ALA 286 Ca 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q0x h ALA 286 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2q0x h ALA 286 CO 0.03 0.52 -0.02 0.82 0.00 0.00 0.00 179.25 180.60 2q0x h ILE 287 N 0.59 1.35 -0.55 0.00 2.04 -1.18 -2.08 117.51 117.69 2q0x h ILE 287 Ca 0.11 -1.50 0.08 0.00 1.00 0.00 0.00 64.86 64.56 2q0x h ILE 287 Cb 0.45 2.31 -0.07 0.00 -0.74 0.00 0.00 36.82 38.78 2q0x h ILE 287 CO 0.02 0.37 0.19 -0.07 0.00 0.00 0.00 178.15 178.66 2q0x h LEU 288 N -0.74 0.17 -0.56 1.44 3.38 -1.31 -1.58 115.31 116.11 2q0x h LEU 288 Ca -0.01 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2q0x h LEU 288 Cb 0.64 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2q0x h LEU 288 CO 0.01 0.12 -0.54 1.56 0.09 0.00 0.00 178.44 179.67 2q0x h GLN 289 N 0.36 0.49 -0.22 1.13 4.20 -1.47 -1.67 115.11 117.93 2q0x h GLN 289 Ca 0.27 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2q0x h GLN 289 Cb 0.32 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2q0x h GLN 289 CO -0.28 0.91 0.07 0.35 -0.67 0.00 0.00 178.83 179.21 2q0x h PHE 290 N 0.38 0.36 -0.56 2.96 3.57 -1.06 -0.17 116.94 122.41 2q0x h PHE 290 Ca 0.01 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2q0x h PHE 290 Cb 1.07 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2q0x h PHE 290 CO 0.04 0.41 0.18 -0.07 -2.23 0.00 0.00 178.31 176.64 2q0x h LEU 291 N 0.20 0.77 -0.02 0.59 3.38 -1.25 -2.16 115.31 116.82 2q0x h LEU 291 Ca 0.07 -0.12 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 2q0x h LEU 291 Cb 0.22 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2q0x h LEU 291 CO -0.00 0.73 -1.09 0.00 0.09 0.00 0.00 178.44 178.17 2q0x h ALA 292 N 1.38 0.26 -0.26 1.53 0.00 -1.21 -1.85 119.26 119.12 2q0x h ALA 292 Ca 0.19 -0.83 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 2q0x h ALA 292 Cb 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2q0x h ALA 292 CO -0.01 0.98 -0.48 -0.44 0.00 0.00 0.00 179.25 179.30 2q0x h ASP 293 N 0.09 0.76 1.58 0.00 5.19 -0.97 -2.83 116.42 120.23 2q0x h ASP 293 Ca -0.09 -0.38 -0.03 0.00 -0.62 0.00 0.00 57.03 55.92 2q0x h ASP 293 Cb 1.79 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 41.08 2q0x h ASP 293 CO 0.17 1.12 -0.13 -0.33 -3.12 0.00 0.00 179.24 176.95 2q0x h GLU 294 N 0.55 0.00 -0.10 3.56 4.39 -1.41 -1.35 114.58 120.22 2q0x h GLU 294 Ca 0.03 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2q0x h GLU 294 Cb 1.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2q0x h GLU 294 CO 0.10 0.13 -0.16 -0.44 -1.16 0.00 0.00 179.01 177.47 2q0x h ASP 295 N 0.00 0.14 0.19 1.42 3.32 -1.24 -2.60 116.42 117.66 2q0x h ASP 295 Ca -0.00 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 56.70 2q0x h ASP 295 Cb 0.95 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.48 2q0x h ASP 295 CO 0.02 0.32 -1.53 -0.33 -1.72 0.00 0.00 179.24 176.00 2q0x h GLU 296 N 0.14 0.41 0.00 3.56 3.07 -1.18 -3.00 114.58 117.58 2q0x h GLU 296 Ca 0.03 -0.69 -0.04 0.00 -0.50 0.00 0.00 59.36 58.16 2q0x h GLU 296 Cb 0.38 0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2q0x h GLU 296 CO 0.02 1.33 -0.19 0.27 -1.40 0.00 0.00 179.01 179.05 2q0x h PHE 297 N 0.00 0.00 0.09 4.33 -5.15 -1.31 -2.00 116.94 112.91 2q0x h PHE 297 Ca -0.29 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.35 2q0x h PHE 297 Cb 2.02 0.00 0.01 0.00 0.22 0.00 0.00 35.95 38.20 2q0x h PHE 297 CO 0.12 0.19 -0.55 -0.09 -2.00 0.00 0.00 178.31 175.98 2q0x h ARG 298 N 0.00 0.19 0.00 6.09 2.43 -1.58 -3.30 114.38 118.21 2q0x h ARG 298 Ca -0.00 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2q0x h ARG 298 Cb 0.53 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2q0x h ARG 298 CO 0.02 1.16 0.00 0.25 -1.51 0.00 0.00 179.97 179.89 2q0x n THR 299 N -4.29 0.85 -1.66 0.20 -2.24 -1.13 -4.32 114.28 101.69 2q0x n THR 299 Ca -0.13 0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.46 2q0x n THR 299 Cb 0.70 -0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 67.92 2q0x n THR 299 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2q0x s GLU 300 N -2.79 2.73 0.00 -0.78 8.01 -0.76 -5.08 118.70 120.03 2q0x s GLU 300 Ca 0.10 1.63 0.00 0.00 0.01 0.00 0.00 54.97 56.71 2q0x s GLU 300 Cb 0.09 -4.43 0.00 0.00 -4.31 0.00 0.00 34.13 25.48 2q0x s GLU 300 CO 0.23 -2.56 0.00 -2.37 0.01 0.00 0.00 175.26 170.56