#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dq6 s ALA 7 N 0.00 3.10 0.02 1.69 0.00 -1.26 -4.76 121.76 120.55 2dq6 s ALA 7 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2dq6 s ALA 7 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2dq6 s ALA 7 CO 0.00 -0.20 -0.06 0.15 0.00 0.00 0.00 175.76 175.64 2dq6 s LYS 8 N -2.45 2.51 -0.03 0.00 1.02 0.51 -4.95 119.74 116.35 2dq6 s LYS 8 Ca 0.57 -0.77 0.07 0.00 0.02 0.00 0.00 55.97 55.87 2dq6 s LYS 8 Cb -0.22 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2dq6 s LYS 8 CO 0.28 0.59 -0.23 0.71 -0.92 0.00 0.00 175.35 175.77 2dq6 s TYR 9 N -1.05 2.41 0.34 3.18 1.51 -1.26 -1.37 117.35 121.11 2dq6 s TYR 9 Ca 0.18 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.91 2dq6 s TYR 9 Cb -0.11 -1.53 0.70 0.00 -0.11 0.00 0.00 41.96 40.91 2dq6 s TYR 9 CO 0.09 0.01 1.93 -0.09 -1.11 0.00 0.00 175.55 176.38 2dq6 h ARG 10 N 5.46 0.80 0.00 -0.62 2.43 -1.58 -1.08 114.38 119.79 2dq6 h ARG 10 Ca -0.44 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2dq6 h ARG 10 Cb 1.13 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2dq6 h ARG 10 CO 0.48 0.53 0.00 -2.39 -1.51 0.00 0.00 179.97 177.07 2dq6 n HIS 11 N -4.50 0.00 0.49 2.20 1.44 -1.26 -2.43 115.22 111.16 2dq6 n HIS 11 Ca 0.13 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.94 2dq6 n HIS 11 Cb 0.26 -0.28 0.27 0.00 0.12 0.00 0.00 29.99 30.35 2dq6 n HIS 11 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2dq6 n ASP 12 N -1.28 2.88 -4.68 4.39 8.00 -0.41 -4.97 116.55 120.47 2dq6 n ASP 12 Ca 0.07 -1.93 -0.44 0.00 0.71 0.00 0.00 54.79 53.20 2dq6 n ASP 12 Cb 0.12 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 2dq6 n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dq6 n TYR 13 N 1.10 2.30 -3.78 1.24 9.36 -1.02 -4.99 117.16 121.38 2dq6 n TYR 13 Ca 0.18 0.38 -0.13 0.00 3.32 0.00 0.00 57.90 61.66 2dq6 n TYR 13 Cb 0.50 -2.49 -0.13 0.00 -0.63 0.00 0.00 39.34 36.58 2dq6 n TYR 13 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2dq6 s ARG 14 N -0.32 0.17 0.55 2.98 3.52 -1.26 -5.14 118.95 119.45 2dq6 s ARG 14 Ca 0.68 0.34 -0.21 0.00 -0.13 0.00 0.00 55.73 56.42 2dq6 s ARG 14 Cb -0.62 -0.03 -0.06 0.00 -1.56 0.00 0.00 34.95 32.68 2dq6 s ARG 14 CO 0.48 -0.09 1.08 0.00 -0.81 0.00 0.00 175.30 175.97 2dq6 n ALA 15 N 3.59 0.58 -1.77 6.12 0.00 -1.26 -4.92 120.51 122.85 2dq6 n ALA 15 Ca -0.19 0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 2dq6 n ALA 15 Cb 0.56 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.82 2dq6 n ALA 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dq6 s PRO 16 N -2.64 4.06 0.40 0.00 0.04 -1.26 -4.92 135.00 130.67 2dq6 s PRO 16 Ca 0.72 2.12 0.19 0.00 0.04 0.00 0.00 61.00 64.07 2dq6 s PRO 16 Cb -0.44 -2.81 0.81 0.00 0.04 0.00 0.00 34.50 32.09 2dq6 s PRO 16 CO 0.50 -0.40 1.80 -0.44 0.04 0.00 0.00 177.00 178.50 2dq6 h ASP 17 N 2.81 0.00 -4.53 6.66 3.32 -1.94 -3.40 116.42 119.33 2dq6 h ASP 17 Ca -0.49 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.23 2dq6 h ASP 17 Cb 1.24 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 2dq6 h ASP 17 CO 0.63 0.34 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.43 2dq6 s TYR 18 N -3.81 0.78 0.17 4.55 1.51 -1.26 0.19 117.35 119.48 2dq6 s TYR 18 Ca -0.01 -0.41 0.11 0.00 -1.01 0.00 0.00 57.07 55.75 2dq6 s TYR 18 Cb 0.12 -0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 41.46 2dq6 s TYR 18 CO 0.68 -0.04 -0.24 -0.65 -1.11 0.00 0.00 175.55 174.19 2dq6 s GLN 19 N -1.31 1.54 -0.19 -0.62 -1.52 -0.15 -4.93 119.66 112.46 2dq6 s GLN 19 Ca -0.06 -1.45 0.01 0.00 -1.95 0.00 0.00 55.36 51.92 2dq6 s GLN 19 Cb -0.08 -1.89 0.03 0.00 -0.22 0.00 0.00 33.01 30.85 2dq6 s GLN 19 CO 0.01 0.42 -0.15 0.42 -0.25 0.00 0.00 175.29 175.74 2dq6 s ILE 20 N -1.50 1.85 -0.12 1.08 1.01 -1.26 -0.90 121.20 121.36 2dq6 s ILE 20 Ca 0.19 -0.99 0.16 0.00 0.00 0.00 0.00 60.65 60.02 2dq6 s ILE 20 Cb -0.09 -1.79 -0.14 0.00 0.01 0.00 0.00 42.46 40.46 2dq6 s ILE 20 CO 0.09 0.34 0.83 0.71 0.00 0.00 0.00 174.94 176.91 2dq6 h THR 21 N 6.21 0.52 -2.98 2.92 1.35 -1.49 -3.32 112.91 116.11 2dq6 h THR 21 Ca -0.35 -2.03 -0.14 0.00 -0.55 0.00 0.00 66.41 63.33 2dq6 h THR 21 Cb 1.11 2.06 -0.24 0.00 -1.73 0.00 0.00 68.15 69.35 2dq6 h THR 21 CO 0.54 0.30 -0.34 -1.81 -0.25 0.00 0.00 175.52 173.96 2dq6 s ASP 22 N -5.82 -0.31 -0.02 5.36 1.01 -1.25 -1.16 116.67 114.49 2dq6 s ASP 22 Ca -0.03 0.55 -0.00 0.00 0.71 0.00 0.00 52.55 53.78 2dq6 s ASP 22 Cb 0.09 0.60 0.03 0.00 1.01 0.00 0.00 42.92 44.64 2dq6 s ASP 22 CO 0.81 -0.16 0.03 -0.51 0.21 0.00 0.00 175.17 175.55 2dq6 s ILE 23 N -0.06 -0.06 -0.28 0.77 2.07 -0.37 -0.83 121.20 122.45 2dq6 s ILE 23 Ca -0.02 0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 59.39 2dq6 s ILE 23 Cb -0.03 -0.08 0.02 0.00 0.13 0.00 0.00 42.46 42.50 2dq6 s ILE 23 CO 0.01 0.08 0.01 -1.81 -1.91 0.00 0.00 174.94 171.32 2dq6 s ASP 24 N 1.02 4.73 -0.03 4.50 -0.00 0.31 -1.74 116.67 125.47 2dq6 s ASP 24 Ca -0.08 -0.86 -0.00 0.00 -0.00 0.00 0.00 52.55 51.60 2dq6 s ASP 24 Cb -0.12 -1.76 -0.04 0.00 -0.00 0.00 0.00 42.92 41.00 2dq6 s ASP 24 CO -0.03 -0.17 0.03 -0.76 -0.00 0.00 0.00 175.17 174.24 2dq6 s LEU 25 N 1.39 3.67 -0.06 1.23 1.43 0.44 -1.02 118.68 125.76 2dq6 s LEU 25 Ca 0.00 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2dq6 s LEU 25 Cb -0.17 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.02 2dq6 s LEU 25 CO -0.01 0.31 -0.07 -0.89 0.23 0.00 0.00 176.35 175.92 2dq6 s THR 26 N -1.07 0.78 -0.22 5.49 2.01 0.02 -0.03 115.64 122.62 2dq6 s THR 26 Ca 0.19 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 2dq6 s THR 26 Cb -0.12 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.63 2dq6 s THR 26 CO 0.09 0.29 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.85 2dq6 s PHE 27 N 1.08 2.94 -0.79 4.92 0.40 0.31 -1.03 117.98 125.81 2dq6 s PHE 27 Ca -0.08 -1.41 -0.16 0.00 -0.60 0.00 0.00 56.93 54.68 2dq6 s PHE 27 Cb -0.14 -2.02 0.17 0.00 0.51 0.00 0.00 43.02 41.54 2dq6 s PHE 27 CO -0.01 -0.70 0.83 0.34 0.70 0.00 0.00 175.22 176.38 2dq6 s ASP 28 N 1.36 6.60 0.25 1.36 3.68 -0.02 -0.61 116.67 129.28 2dq6 s ASP 28 Ca 0.03 -2.27 -0.30 0.00 2.13 0.00 0.00 52.55 52.15 2dq6 s ASP 28 Cb -0.15 -2.27 -0.09 0.00 -1.45 0.00 0.00 42.92 38.96 2dq6 s ASP 28 CO -0.07 -0.80 1.16 -0.76 0.13 0.00 0.00 175.17 174.83 2dq6 s LEU 29 N 1.28 4.50 -0.29 -1.34 1.43 0.05 -1.79 118.68 122.53 2dq6 s LEU 29 Ca 0.19 2.30 -0.20 0.00 -1.03 0.00 0.00 54.13 55.39 2dq6 s LEU 29 Cb -0.13 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.61 2dq6 s LEU 29 CO -0.06 -0.28 1.02 -0.62 0.23 0.00 0.00 176.35 176.65 2dq6 s ASP 30 N -0.43 -0.46 0.37 2.29 -1.08 -1.26 -4.65 116.67 111.46 2dq6 s ASP 30 Ca 0.48 0.80 0.06 0.00 -0.52 0.00 0.00 52.55 53.37 2dq6 s ASP 30 Cb -0.33 1.01 0.76 0.00 -1.46 0.00 0.00 42.92 42.90 2dq6 s ASP 30 CO 0.41 -0.13 1.98 0.00 0.52 0.00 0.00 175.17 177.94 2dq6 h ALA 31 N 5.14 1.70 0.14 3.66 0.00 -1.97 -3.10 119.26 124.82 2dq6 h ALA 31 Ca -0.28 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.34 2dq6 h ALA 31 Cb 1.19 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2dq6 h ALA 31 CO 0.16 0.20 -1.28 1.96 0.00 0.00 0.00 179.25 180.30 2dq6 h GLN 32 N 0.72 0.29 -2.63 0.00 1.08 -1.94 0.16 115.11 112.80 2dq6 h GLN 32 Ca 0.28 -0.50 -0.37 0.00 -1.45 0.00 0.00 58.65 56.61 2dq6 h GLN 32 Cb 0.19 0.19 -0.37 0.00 -0.05 0.00 0.00 27.48 27.43 2dq6 h GLN 32 CO -0.08 1.24 -0.67 0.21 -0.95 0.00 0.00 178.83 178.57 2dq6 s LYS 33 N -2.48 0.17 -0.16 1.46 2.20 -1.17 -4.40 119.74 115.36 2dq6 s LYS 33 Ca -0.17 0.04 -0.07 0.00 -0.36 0.00 0.00 55.97 55.41 2dq6 s LYS 33 Cb 0.03 -1.29 -0.04 0.00 -1.51 0.00 0.00 37.83 35.02 2dq6 s LYS 33 CO 0.80 -0.73 0.06 0.99 -0.36 0.00 0.00 175.35 176.12 2dq6 s THR 34 N 2.27 4.82 -0.23 3.43 2.01 -0.20 -4.09 115.64 123.66 2dq6 s THR 34 Ca 0.06 -0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.95 2dq6 s THR 34 Cb -0.16 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2dq6 s THR 34 CO -0.16 0.50 0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 2dq6 s VAL 35 N 0.00 4.62 -0.17 3.82 1.01 -0.74 -1.54 120.40 127.40 2dq6 s VAL 35 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2dq6 s VAL 35 Cb -0.12 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 2dq6 s VAL 35 CO 0.01 0.37 -0.02 -0.69 0.00 0.00 0.00 175.10 174.76 2dq6 s VAL 36 N 1.22 3.94 -0.19 2.92 1.01 0.36 -0.84 120.40 128.82 2dq6 s VAL 36 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2dq6 s VAL 36 Cb -0.14 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2dq6 s VAL 36 CO 0.04 0.48 -0.17 -0.89 0.00 0.00 0.00 175.10 174.56 2dq6 s THR 37 N 0.51 2.33 -0.17 3.92 2.01 -0.19 -1.36 115.64 122.68 2dq6 s THR 37 Ca -0.02 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.13 2dq6 s THR 37 Cb -0.14 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.40 2dq6 s THR 37 CO 0.02 0.51 -0.15 0.00 -0.69 0.00 0.00 174.62 174.32 2dq6 s ALA 38 N 1.33 2.08 -0.34 7.40 0.00 0.40 -0.80 121.76 131.83 2dq6 s ALA 38 Ca 0.05 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 2dq6 s ALA 38 Cb -0.13 -1.16 0.05 0.00 0.00 0.00 0.00 23.12 21.87 2dq6 s ALA 38 CO -0.11 -0.49 0.10 0.08 0.00 0.00 0.00 175.76 175.34 2dq6 s VAL 39 N 1.39 3.62 -0.05 0.00 1.01 -0.19 -1.04 120.40 125.14 2dq6 s VAL 39 Ca 0.03 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.79 2dq6 s VAL 39 Cb -0.14 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2dq6 s VAL 39 CO -0.11 -0.21 -0.10 -0.44 0.00 0.00 0.00 175.10 174.24 2dq6 s SER 40 N 1.44 4.37 -0.39 3.32 0.01 0.75 -0.53 113.70 122.66 2dq6 s SER 40 Ca -0.02 -0.12 -0.16 0.00 1.31 0.00 0.00 55.95 56.96 2dq6 s SER 40 Cb -0.20 -1.01 0.01 0.00 0.21 0.00 0.00 66.02 65.03 2dq6 s SER 40 CO 0.02 0.34 0.36 -1.10 0.41 0.00 0.00 173.24 173.27 2dq6 s GLN 41 N -0.88 3.19 0.11 12.44 -1.52 -0.01 -0.07 119.66 132.92 2dq6 s GLN 41 Ca 0.13 -0.76 0.04 0.00 -1.95 0.00 0.00 55.36 52.82 2dq6 s GLN 41 Cb -0.11 -3.92 -0.04 0.00 -0.22 0.00 0.00 33.01 28.72 2dq6 s GLN 41 CO 0.02 -0.72 0.09 0.00 -0.25 0.00 0.00 175.29 174.43 2dq6 s ALA 42 N 1.94 3.53 -0.04 6.09 0.00 -0.11 -1.46 121.76 131.71 2dq6 s ALA 42 Ca 0.09 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 2dq6 s ALA 42 Cb -0.18 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.59 2dq6 s ALA 42 CO 0.12 0.66 0.01 0.08 0.00 0.00 0.00 175.76 176.63 2dq6 s VAL 43 N -1.50 0.18 0.11 0.00 1.01 -0.08 -2.17 120.40 117.94 2dq6 s VAL 43 Ca 0.29 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 2dq6 s VAL 43 Cb -0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 2dq6 s VAL 43 CO 0.22 0.18 0.89 -0.60 0.00 0.00 0.00 175.10 175.79 2dq6 s ARG 44 N 1.49 4.64 -0.01 2.72 3.52 0.58 -0.98 118.95 130.91 2dq6 s ARG 44 Ca -0.03 1.32 0.03 0.00 -0.13 0.00 0.00 55.73 56.92 2dq6 s ARG 44 Cb -0.13 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 2dq6 s ARG 44 CO -0.03 0.29 0.04 0.72 -0.81 0.00 0.00 175.30 175.52 2dq6 n HIS 45 N 2.57 0.00 -0.91 5.12 8.25 0.13 -4.96 115.22 125.43 2dq6 n HIS 45 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dq6 n HIS 45 Cb 0.49 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2dq6 n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dq6 n GLY 46 N 2.53 0.79 3.74 -1.41 0.00 -0.35 -5.00 105.19 105.48 2dq6 n GLY 46 Ca -0.02 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2dq6 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dq6 n ALA 47 N -3.00 1.74 0.30 4.61 0.00 -1.26 -4.89 120.51 118.01 2dq6 n ALA 47 Ca 0.00 0.24 0.16 0.00 0.00 0.00 0.00 53.44 53.83 2dq6 n ALA 47 Cb 0.00 -2.35 0.93 0.00 0.00 0.00 0.00 19.45 18.04 2dq6 n ALA 47 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dq6 h SER 48 N 2.11 0.00 -0.35 0.00 4.64 -1.99 -1.62 113.55 116.34 2dq6 h SER 48 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2dq6 h SER 48 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2dq6 h SER 48 CO 0.60 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2dq6 n ASP 49 N -3.73 2.78 -4.74 4.97 3.85 -1.26 -4.84 116.55 113.58 2dq6 n ASP 49 Ca -0.03 -1.91 -0.41 0.00 -0.71 0.00 0.00 54.79 51.74 2dq6 n ASP 49 Cb 0.10 -0.23 -0.04 0.00 -1.35 0.00 0.00 41.12 39.60 2dq6 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dq6 s ALA 50 N -1.55 3.38 0.55 2.12 0.00 -0.61 -4.89 121.76 120.76 2dq6 s ALA 50 Ca 0.36 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 53.09 2dq6 s ALA 50 Cb 0.20 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2dq6 s ALA 50 CO 0.29 -0.24 0.89 -1.25 0.00 0.00 0.00 175.76 175.45 2dq6 s PRO 51 N -0.37 3.46 -0.24 0.00 0.04 -1.26 -4.81 135.00 131.81 2dq6 s PRO 51 Ca 0.50 0.36 -0.20 0.00 0.04 0.00 0.00 61.00 61.70 2dq6 s PRO 51 Cb -0.30 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 2dq6 s PRO 51 CO 0.35 -0.41 0.62 -1.17 0.04 0.00 0.00 177.00 176.43 2dq6 s LEU 52 N -4.94 4.08 -0.36 -3.56 2.96 0.49 -4.91 118.68 112.44 2dq6 s LEU 52 Ca 0.51 0.71 -0.08 0.00 -0.22 0.00 0.00 54.13 55.05 2dq6 s LEU 52 Cb -0.11 -2.84 0.04 0.00 0.50 0.00 0.00 46.19 43.78 2dq6 s LEU 52 CO 0.48 -0.34 0.15 -0.13 -1.32 0.00 0.00 176.35 175.19 2dq6 s ARG 53 N 2.35 2.68 -0.14 1.98 0.52 -1.26 -0.70 118.95 124.39 2dq6 s ARG 53 Ca 0.26 -1.17 -0.07 0.00 -0.52 0.00 0.00 55.73 54.23 2dq6 s ARG 53 Cb -0.16 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 2dq6 s ARG 53 CO 0.09 -0.70 0.11 -0.51 0.02 0.00 0.00 175.30 174.30 2dq6 s LEU 54 N 1.45 4.17 0.22 2.53 1.43 -0.21 -4.79 118.68 123.48 2dq6 s LEU 54 Ca -0.00 0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 53.21 2dq6 s LEU 54 Cb -0.20 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.92 2dq6 s LEU 54 CO 0.04 0.34 0.78 0.20 0.23 0.00 0.00 176.35 177.94 2dq6 s ASN 55 N -0.61 7.21 -0.27 2.29 0.01 0.43 -0.79 114.94 123.21 2dq6 s ASN 55 Ca 0.12 1.56 -0.23 0.00 -0.71 0.00 0.00 52.86 53.60 2dq6 s ASN 55 Cb -0.12 -2.47 0.07 0.00 0.41 0.00 0.00 41.25 39.14 2dq6 s ASN 55 CO 0.02 0.08 0.73 -0.83 -1.51 0.00 0.00 177.10 175.58 2dq6 s GLY 56 N -1.48 -0.54 -0.05 0.66 0.00 -0.71 -1.59 107.32 103.60 2dq6 s GLY 56 Ca 0.42 2.13 -0.00 0.00 0.00 0.00 0.00 44.72 47.26 2dq6 s GLY 56 CO 0.23 1.87 -0.00 -0.54 0.00 0.00 0.00 173.10 174.66 2dq6 s GLU 57 N 0.60 0.49 -1.23 2.90 0.41 0.06 -3.90 118.70 118.02 2dq6 s GLU 57 Ca -0.02 0.08 -0.08 0.00 -0.41 0.00 0.00 54.97 54.54 2dq6 s GLU 57 Cb -0.05 -0.73 -0.01 0.00 -1.78 0.00 0.00 34.13 31.56 2dq6 s GLU 57 CO -0.03 -0.20 0.72 -3.47 -0.49 0.00 0.00 175.26 171.80 2dq6 n ASP 58 N 4.57 -3.07 -4.41 -0.19 4.64 -1.26 -4.31 116.55 112.51 2dq6 n ASP 58 Ca -0.17 -0.89 -0.30 0.00 -1.38 0.00 0.00 54.79 52.05 2dq6 n ASP 58 Cb 0.50 -3.87 -0.13 0.00 -1.04 0.00 0.00 41.12 36.58 2dq6 n ASP 58 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2dq6 s LEU 59 N -6.48 2.42 -0.44 -2.67 1.43 -1.26 -4.86 118.68 106.82 2dq6 s LEU 59 Ca 0.21 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 52.63 2dq6 s LEU 59 Cb -0.06 -1.37 0.10 0.00 0.03 0.00 0.00 46.19 44.88 2dq6 s LEU 59 CO 0.83 0.22 0.29 -0.75 0.23 0.00 0.00 176.35 177.17 2dq6 s LYS 60 N -1.73 2.52 0.10 1.70 2.20 -0.64 -4.95 119.74 118.95 2dq6 s LYS 60 Ca 0.14 -1.60 -0.31 0.00 -0.36 0.00 0.00 55.97 53.84 2dq6 s LYS 60 Cb -0.10 -3.83 -0.08 0.00 -1.51 0.00 0.00 37.83 32.31 2dq6 s LYS 60 CO 0.06 -1.06 1.40 -1.17 -0.36 0.00 0.00 175.35 174.22 2dq6 s LEU 61 N 1.38 4.36 -0.24 5.43 2.96 -1.26 -0.52 118.68 130.80 2dq6 s LEU 61 Ca 0.04 2.31 -0.07 0.00 -0.22 0.00 0.00 54.13 56.20 2dq6 s LEU 61 Cb -0.24 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 42.74 2dq6 s LEU 61 CO 0.01 -0.67 -0.27 0.52 -1.32 0.00 0.00 176.35 174.61 2dq6 n VAL 62 N 4.06 1.34 -3.47 1.68 0.31 0.75 -4.95 118.33 118.05 2dq6 n VAL 62 Ca 0.12 -0.41 -0.11 0.00 -0.01 0.00 0.00 64.34 63.94 2dq6 n VAL 62 Cb 0.42 -1.63 -0.02 0.00 -0.91 0.00 0.00 33.84 31.70 2dq6 n VAL 62 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2dq6 s SER 63 N -6.83 -0.48 -0.06 4.52 1.04 -1.01 -4.98 113.70 105.90 2dq6 s SER 63 Ca -0.33 0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.16 2dq6 s SER 63 Cb 0.11 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.74 2dq6 s SER 63 CO 0.47 -0.76 -0.03 -0.69 0.98 0.00 0.00 173.24 173.21 2dq6 s VAL 64 N -3.18 0.52 0.04 5.02 1.01 -1.26 -2.12 120.40 120.43 2dq6 s VAL 64 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2dq6 s VAL 64 Cb -0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2dq6 s VAL 64 CO -0.09 0.26 -0.13 -1.00 0.00 0.00 0.00 175.10 174.13 2dq6 s HIS 65 N 1.46 1.16 -0.20 5.22 3.76 -0.35 -1.09 115.29 125.26 2dq6 s HIS 65 Ca -0.02 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.52 2dq6 s HIS 65 Cb -0.13 -0.68 0.04 0.00 1.11 0.00 0.00 32.58 32.92 2dq6 s HIS 65 CO -0.03 0.03 -0.10 0.42 -0.85 0.00 0.00 174.74 174.21 2dq6 s ILE 66 N -0.94 1.60 -1.46 0.60 -1.09 -0.44 -0.84 121.20 118.63 2dq6 s ILE 66 Ca 0.00 -0.99 -0.11 0.00 -2.23 0.00 0.00 60.65 57.32 2dq6 s ILE 66 Cb -0.08 -1.69 0.06 0.00 -1.58 0.00 0.00 42.46 39.16 2dq6 s ILE 66 CO 0.01 0.15 1.02 0.59 -1.23 0.00 0.00 174.94 175.49 2dq6 n ASN 67 N 4.70 -4.89 0.00 3.58 3.02 0.39 -1.23 115.26 120.82 2dq6 n ASN 67 Ca -0.14 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2dq6 n ASN 67 Cb 0.46 -4.26 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 2dq6 n ASN 67 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dq6 n ASP 68 N -2.91 -1.33 -4.64 6.41 10.43 -1.26 -5.00 116.55 118.25 2dq6 n ASP 68 Ca -0.00 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 56.97 2dq6 n ASP 68 Cb 0.55 -1.24 -0.08 0.00 1.84 0.00 0.00 41.12 42.19 2dq6 n ASP 68 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2dq6 s GLU 69 N -0.54 4.11 0.06 -1.24 2.56 -0.37 -5.01 118.70 118.27 2dq6 s GLU 69 Ca 0.00 0.16 -0.34 0.00 0.00 0.00 0.00 54.97 54.79 2dq6 s GLU 69 Cb 0.00 -3.59 -0.13 0.00 2.00 0.00 0.00 34.13 32.41 2dq6 s GLU 69 CO 0.00 -0.15 1.73 -2.30 -0.56 0.00 0.00 175.26 173.97 2dq6 n PRO 70 N 4.88 2.25 -3.34 4.30 -0.02 -1.26 -1.33 135.00 140.47 2dq6 n PRO 70 Ca -0.08 0.82 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 2dq6 n PRO 70 Cb 0.51 -2.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 2dq6 n PRO 70 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2dq6 s TRP 71 N 2.33 3.52 -0.41 6.00 -0.11 -0.25 -4.89 118.94 125.14 2dq6 s TRP 71 Ca 0.84 0.88 0.15 0.00 1.22 0.00 0.00 56.10 59.20 2dq6 s TRP 71 Cb -0.66 -2.52 -0.20 0.00 -1.50 0.00 0.00 33.47 28.59 2dq6 s TRP 71 CO 0.43 0.20 0.51 0.25 -4.62 0.00 0.00 176.95 173.72 2dq6 n THR 72 N 3.54 0.00 -2.49 5.86 -2.24 -1.26 -4.73 114.28 112.95 2dq6 n THR 72 Ca -0.08 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 2dq6 n THR 72 Cb 0.52 0.61 0.01 0.00 -2.10 0.00 0.00 70.33 69.36 2dq6 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dq6 n ALA 73 N -1.67 5.54 -2.86 6.98 0.00 -1.26 -4.92 120.51 122.31 2dq6 n ALA 73 Ca 0.00 -4.44 -0.10 0.00 0.00 0.00 0.00 53.44 48.90 2dq6 n ALA 73 Cb 0.32 -2.74 -0.05 0.00 0.00 0.00 0.00 19.45 16.98 2dq6 n ALA 73 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2dq6 s TRP 74 N -0.96 -0.04 -0.13 0.00 1.48 -1.26 -0.64 118.94 117.39 2dq6 s TRP 74 Ca 0.39 -0.32 -0.13 0.00 -1.06 0.00 0.00 56.10 54.98 2dq6 s TRP 74 Cb 0.10 0.15 0.03 0.00 -1.16 0.00 0.00 33.47 32.59 2dq6 s TRP 74 CO 0.02 -0.67 0.36 0.15 -4.06 0.00 0.00 176.95 172.74 2dq6 s LYS 75 N -3.84 0.43 -0.09 3.25 -0.14 -0.32 -5.00 119.74 114.04 2dq6 s LYS 75 Ca 0.05 0.46 -0.13 0.00 -1.36 0.00 0.00 55.97 54.99 2dq6 s LYS 75 Cb 0.03 0.21 -0.05 0.00 -1.68 0.00 0.00 37.83 36.34 2dq6 s LYS 75 CO -0.10 -0.06 0.32 -1.21 -0.76 0.00 0.00 175.35 173.54 2dq6 s GLU 76 N 0.11 3.99 0.37 1.68 2.02 -1.26 -0.74 118.70 124.86 2dq6 s GLU 76 Ca -0.01 0.20 0.04 0.00 0.02 0.00 0.00 54.97 55.22 2dq6 s GLU 76 Cb -0.03 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 2dq6 s GLU 76 CO 0.01 0.50 0.15 -1.21 0.02 0.00 0.00 175.26 174.73 2dq6 s GLU 77 N -0.38 1.82 -0.21 1.61 2.02 -0.08 -4.99 118.70 118.49 2dq6 s GLU 77 Ca 0.20 -2.08 -0.35 0.00 0.02 0.00 0.00 54.97 52.75 2dq6 s GLU 77 Cb -0.14 -0.39 -0.12 0.00 0.10 0.00 0.00 34.13 33.58 2dq6 s GLU 77 CO 0.08 -0.48 1.98 -1.91 0.02 0.00 0.00 175.26 174.95 2dq6 n GLU 78 N -0.79 1.66 -1.31 1.61 4.07 -1.26 -1.39 120.64 123.23 2dq6 n GLU 78 Ca -0.02 0.56 -0.11 0.00 -0.06 0.00 0.00 57.16 57.53 2dq6 n GLU 78 Cb 0.65 -2.56 -0.05 0.00 -0.06 0.00 0.00 31.44 29.43 2dq6 n GLU 78 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dq6 n GLY 79 N 5.14 1.13 3.45 8.31 0.00 -1.26 -4.97 105.19 117.00 2dq6 n GLY 79 Ca 0.30 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2dq6 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dq6 s ALA 80 N -2.17 -1.17 -0.19 4.61 0.00 -0.48 -1.75 121.76 120.60 2dq6 s ALA 80 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.02 2dq6 s ALA 80 Cb 0.00 0.82 0.04 0.00 0.00 0.00 0.00 23.12 23.99 2dq6 s ALA 80 CO 0.00 -0.77 -0.09 -1.17 0.00 0.00 0.00 175.76 173.74 2dq6 s LEU 81 N -2.82 2.13 -0.30 0.00 2.96 0.03 -0.90 118.68 119.78 2dq6 s LEU 81 Ca 0.05 -0.85 -0.09 0.00 -0.22 0.00 0.00 54.13 53.02 2dq6 s LEU 81 Cb -0.01 -1.15 -0.02 0.00 0.50 0.00 0.00 46.19 45.52 2dq6 s LEU 81 CO -0.08 -0.16 0.14 -0.69 -1.32 0.00 0.00 176.35 174.24 2dq6 s VAL 82 N 1.45 4.64 -0.21 1.68 1.01 0.08 -1.04 120.40 128.01 2dq6 s VAL 82 Ca -0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2dq6 s VAL 82 Cb -0.16 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 2dq6 s VAL 82 CO -0.08 0.13 0.00 -0.63 0.00 0.00 0.00 175.10 174.52 2dq6 s ILE 83 N 1.63 3.91 0.39 2.22 1.01 0.12 -1.17 121.20 129.32 2dq6 s ILE 83 Ca 0.05 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2dq6 s ILE 83 Cb -0.17 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2dq6 s ILE 83 CO 0.06 0.42 0.36 -0.44 0.00 0.00 0.00 174.94 175.35 2dq6 s SER 84 N 1.12 5.16 -1.23 3.58 0.01 0.19 -0.38 113.70 122.15 2dq6 s SER 84 Ca 0.03 -0.65 -0.10 0.00 1.31 0.00 0.00 55.95 56.53 2dq6 s SER 84 Cb -0.14 -0.70 -0.01 0.00 0.21 0.00 0.00 66.02 65.38 2dq6 s SER 84 CO 0.01 -0.57 0.70 0.59 0.41 0.00 0.00 173.24 174.39 2dq6 n ASN 85 N -1.52 -3.36 -4.94 2.44 3.02 -1.26 -4.81 115.26 104.84 2dq6 n ASN 85 Ca 0.02 -0.94 -0.25 0.00 -0.03 0.00 0.00 54.58 53.38 2dq6 n ASN 85 Cb 0.61 -3.62 -0.03 0.00 -0.61 0.00 0.00 39.78 36.13 2dq6 n ASN 85 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dq6 s LEU 86 N -6.54 4.29 0.99 3.41 1.43 -1.26 -5.10 118.68 115.90 2dq6 s LEU 86 Ca 0.26 0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.33 2dq6 s LEU 86 Cb -0.08 -2.85 0.19 0.00 0.03 0.00 0.00 46.19 43.47 2dq6 s LEU 86 CO 0.85 0.03 1.20 -2.16 0.23 0.00 0.00 176.35 176.49 2dq6 s PRO 87 N -3.40 0.43 0.23 1.29 0.04 -1.26 -4.96 135.00 127.36 2dq6 s PRO 87 Ca 0.34 -0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.29 2dq6 s PRO 87 Cb -0.10 -1.79 0.23 0.00 0.04 0.00 0.00 34.50 32.88 2dq6 s PRO 87 CO 0.28 -2.61 1.63 1.49 0.04 0.00 0.00 177.00 177.83 2dq6 h GLU 88 N -1.79 0.65 -4.37 4.56 4.81 -1.96 -3.43 114.58 113.05 2dq6 h GLU 88 Ca -0.47 -0.28 -0.39 0.00 -0.13 0.00 0.00 59.36 58.09 2dq6 h GLU 88 Cb 1.29 -0.02 -0.31 0.00 0.63 0.00 0.00 28.75 30.34 2dq6 h GLU 88 CO 0.47 0.87 -0.77 1.03 -0.73 0.00 0.00 179.01 179.87 2dq6 s ARG 89 N -4.44 0.74 0.17 1.92 0.52 -1.26 -0.31 118.95 116.29 2dq6 s ARG 89 Ca -0.08 -0.22 -0.24 0.00 -0.52 0.00 0.00 55.73 54.67 2dq6 s ARG 89 Cb 0.13 -0.72 0.06 0.00 0.52 0.00 0.00 34.95 34.93 2dq6 s ARG 89 CO 0.82 0.07 0.90 -0.59 0.02 0.00 0.00 175.30 176.52 2dq6 s PHE 90 N 0.27 -0.17 -0.26 -0.53 -0.12 -0.92 -5.02 117.98 111.22 2dq6 s PHE 90 Ca -0.03 -0.15 -0.07 0.00 -0.05 0.00 0.00 56.93 56.62 2dq6 s PHE 90 Cb -0.08 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 42.94 2dq6 s PHE 90 CO 0.00 -0.89 0.07 0.99 -0.05 0.00 0.00 175.22 175.34 2dq6 s THR 91 N -3.41 4.19 -0.18 -4.49 2.01 -1.26 -0.94 115.64 111.56 2dq6 s THR 91 Ca 0.11 -0.31 -0.12 0.00 0.31 0.00 0.00 61.69 61.68 2dq6 s THR 91 Cb -0.02 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 2dq6 s THR 91 CO 0.02 0.28 0.21 -0.22 -0.69 0.00 0.00 174.62 174.21 2dq6 s LEU 92 N 1.58 4.23 -0.16 4.42 2.96 0.90 -0.46 118.68 132.16 2dq6 s LEU 92 Ca 0.06 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 2dq6 s LEU 92 Cb -0.16 -2.22 0.03 0.00 0.50 0.00 0.00 46.19 44.34 2dq6 s LEU 92 CO 0.03 0.15 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.32 2dq6 s LYS 93 N 0.35 2.31 -0.06 1.98 2.20 -0.02 -0.17 119.74 126.33 2dq6 s LYS 93 Ca 0.12 -0.64 0.06 0.00 -0.36 0.00 0.00 55.97 55.15 2dq6 s LYS 93 Cb -0.12 -2.21 -0.01 0.00 -1.51 0.00 0.00 37.83 33.97 2dq6 s LYS 93 CO 0.01 -0.27 -0.23 0.42 -0.36 0.00 0.00 175.35 174.92 2dq6 s ILE 94 N 1.45 2.27 -0.09 5.43 -1.09 -0.21 -1.21 121.20 127.75 2dq6 s ILE 94 Ca 0.04 -1.00 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 2dq6 s ILE 94 Cb -0.13 -1.84 0.01 0.00 -1.58 0.00 0.00 42.46 38.92 2dq6 s ILE 94 CO -0.10 0.57 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.39 2dq6 s ILE 95 N -0.28 1.48 0.18 2.92 1.01 -0.90 -0.45 121.20 125.17 2dq6 s ILE 95 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 2dq6 s ILE 95 Cb -0.13 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.00 2dq6 s ILE 95 CO 0.03 0.43 0.35 0.54 0.00 0.00 0.00 174.94 176.29 2dq6 s ASN 96 N 0.73 -0.03 0.13 3.58 4.22 -0.47 -0.18 114.94 122.93 2dq6 s ASN 96 Ca -0.12 -0.84 0.10 0.00 -2.14 0.00 0.00 52.86 49.86 2dq6 s ASN 96 Cb -0.16 0.48 -0.04 0.00 1.28 0.00 0.00 41.25 42.81 2dq6 s ASN 96 CO 0.03 -0.96 -0.22 -1.61 -2.04 0.00 0.00 177.10 172.30 2dq6 s GLU 97 N -3.97 1.60 0.13 3.55 2.02 0.33 -0.49 118.70 121.87 2dq6 s GLU 97 Ca 0.18 -1.29 -0.02 0.00 0.02 0.00 0.00 54.97 53.85 2dq6 s GLU 97 Cb 0.02 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.22 2dq6 s GLU 97 CO 0.02 0.46 0.09 0.96 0.02 0.00 0.00 175.26 176.80 2dq6 s ILE 98 N -1.19 0.11 -0.42 -1.63 -4.36 -0.59 -1.62 121.20 111.50 2dq6 s ILE 98 Ca 0.17 -1.81 0.02 0.00 -0.26 0.00 0.00 60.65 58.77 2dq6 s ILE 98 Cb -0.10 -1.96 0.13 0.00 1.25 0.00 0.00 42.46 41.77 2dq6 s ILE 98 CO 0.09 -0.48 0.21 -0.55 0.24 0.00 0.00 174.94 174.45 2dq6 s SER 99 N -3.02 3.78 0.29 4.36 0.15 -1.26 -1.03 113.70 116.96 2dq6 s SER 99 Ca 0.22 -2.45 0.03 0.00 0.70 0.00 0.00 55.95 54.44 2dq6 s SER 99 Cb 0.07 -1.05 0.62 0.00 -1.71 0.00 0.00 66.02 63.95 2dq6 s SER 99 CO 0.00 -0.30 1.81 1.55 1.20 0.00 0.00 173.24 177.51 2dq6 h PRO 100 N 6.98 0.87 0.00 5.44 0.13 -1.71 -1.92 132.00 141.79 2dq6 h PRO 100 Ca -0.03 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2dq6 h PRO 100 Cb 0.94 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2dq6 h PRO 100 CO 0.49 0.57 -0.07 0.00 -0.23 0.00 0.00 178.00 178.76 2dq6 h ALA 101 N 1.58 1.69 -0.01 -0.56 0.00 -0.99 -1.93 119.26 119.05 2dq6 h ALA 101 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2dq6 h ALA 101 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dq6 h ALA 101 CO -0.31 0.09 -0.13 0.00 0.00 0.00 0.00 179.25 178.89 2dq6 n ALA 102 N -2.44 2.84 -2.70 0.00 0.00 -0.73 -4.73 120.51 112.75 2dq6 n ALA 102 Ca -0.03 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 2dq6 n ALA 102 Cb 0.16 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 2dq6 n ALA 102 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2dq6 s ASN 103 N -2.31 6.71 0.13 0.00 3.84 -0.73 -4.77 114.94 117.81 2dq6 s ASN 103 Ca 0.31 -2.09 0.25 0.00 0.21 0.00 0.00 52.86 51.53 2dq6 s ASN 103 Cb 0.20 -2.51 0.53 0.00 -0.55 0.00 0.00 41.25 38.92 2dq6 s ASN 103 CO 0.44 -1.20 1.48 0.35 -2.79 0.00 0.00 177.10 175.39 2dq6 n THR 104 N 6.11 0.38 0.44 -5.21 -2.24 -1.26 -3.58 114.28 108.91 2dq6 n THR 104 Ca 0.36 -0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.03 2dq6 n THR 104 Cb 0.48 -0.24 0.45 0.00 -2.10 0.00 0.00 70.33 68.91 2dq6 n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dq6 h ALA 105 N 2.58 1.00 -5.68 6.98 0.00 -1.82 -3.40 119.26 118.92 2dq6 h ALA 105 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2dq6 h ALA 105 Cb 0.71 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.64 2dq6 h ALA 105 CO 0.00 0.00 -0.66 1.28 0.00 0.00 0.00 179.25 179.87 2dq6 n LEU 106 N -2.50 -3.37 -3.92 0.00 4.77 -1.23 -4.83 117.00 105.92 2dq6 n LEU 106 Ca 0.03 -0.52 -0.27 0.00 -0.03 0.00 0.00 56.01 55.22 2dq6 n LEU 106 Cb 0.36 -2.95 -0.17 0.00 -2.33 0.00 0.00 43.42 38.32 2dq6 n LEU 106 CO 0.27 0.63 -0.44 -0.70 -1.33 0.00 0.00 177.39 175.81 2dq6 s GLU 107 N -6.25 1.59 0.00 3.23 2.12 -1.26 -4.70 118.70 113.43 2dq6 s GLU 107 Ca 0.56 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.60 2dq6 s GLU 107 Cb -0.25 -1.64 0.00 0.00 0.26 0.00 0.00 34.13 32.51 2dq6 s GLU 107 CO 0.70 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 2dq6 n GLY 108 N 4.93 0.97 3.63 -1.50 0.00 -0.11 -4.87 105.19 108.23 2dq6 n GLY 108 Ca -0.13 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2dq6 n GLY 108 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dq6 s LEU 109 N 0.00 4.07 0.33 0.99 2.96 -1.26 -1.88 118.68 123.89 2dq6 s LEU 109 Ca 0.00 0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 2dq6 s LEU 109 Cb 0.00 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2dq6 s LEU 109 CO 0.00 -0.05 0.33 -0.72 -1.32 0.00 0.00 176.35 174.59 2dq6 s TYR 110 N 1.54 1.53 -0.17 5.38 -0.85 -0.10 -4.25 117.35 120.43 2dq6 s TYR 110 Ca 0.11 -1.55 -0.07 0.00 -0.52 0.00 0.00 57.07 55.04 2dq6 s TYR 110 Cb -0.15 -0.53 -0.04 0.00 0.38 0.00 0.00 41.96 41.62 2dq6 s TYR 110 CO 0.08 -0.94 0.08 -1.14 -1.52 0.00 0.00 175.55 172.11 2dq6 s GLN 111 N -3.36 3.85 -0.38 -3.49 0.74 -1.21 -1.25 119.66 114.56 2dq6 s GLN 111 Ca 0.38 -0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.51 2dq6 s GLN 111 Cb 0.02 -3.21 0.11 0.00 1.10 0.00 0.00 33.01 31.03 2dq6 s GLN 111 CO 0.25 0.39 0.13 0.45 -0.55 0.00 0.00 175.29 175.95 2dq6 s SER 112 N 0.06 4.31 1.45 6.67 0.15 0.36 -4.97 113.70 121.73 2dq6 s SER 112 Ca 0.06 -2.22 0.00 0.00 0.70 0.00 0.00 55.95 54.49 2dq6 s SER 112 Cb -0.12 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.87 2dq6 s SER 112 CO 0.00 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2dq6 n GLY 113 N 4.13 2.65 0.33 9.45 0.00 -1.26 -1.68 105.19 118.81 2dq6 n GLY 113 Ca 0.03 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.88 2dq6 n GLY 113 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dq6 n ASP 114 N 7.83 1.58 -4.93 1.61 8.00 -1.26 -4.96 116.55 124.42 2dq6 n ASP 114 Ca 0.00 -1.24 -0.25 0.00 0.71 0.00 0.00 54.79 54.01 2dq6 n ASP 114 Cb 0.00 0.50 -0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2dq6 n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dq6 s ALA 115 N -2.60 3.57 -0.07 2.24 0.00 -0.68 -4.89 121.76 119.34 2dq6 s ALA 115 Ca 0.17 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2dq6 s ALA 115 Cb 0.18 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 2dq6 s ALA 115 CO 0.62 -0.24 -0.19 -0.51 0.00 0.00 0.00 175.76 175.44 2dq6 s LEU 116 N -4.55 2.42 0.31 0.00 1.43 -0.06 -0.48 118.68 117.74 2dq6 s LEU 116 Ca 0.45 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2dq6 s LEU 116 Cb -0.10 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2dq6 s LEU 116 CO 0.40 0.27 0.55 0.00 0.23 0.00 0.00 176.35 177.81 2dq6 s THR 118 N -3.37 1.58 -0.23 0.00 -4.23 -1.06 -0.93 115.64 107.40 2dq6 s THR 118 Ca 0.23 -2.15 -0.03 0.00 -1.18 0.00 0.00 61.69 58.56 2dq6 s THR 118 Cb -0.02 -2.24 0.12 0.00 1.34 0.00 0.00 72.50 71.71 2dq6 s THR 118 CO 0.13 -0.45 0.33 -1.58 -0.54 0.00 0.00 174.62 172.51 2dq6 s GLN 119 N -3.71 0.30 0.00 3.99 2.00 -0.79 -4.88 119.66 116.57 2dq6 s GLN 119 Ca 0.26 0.42 0.13 0.00 -2.00 0.00 0.00 55.36 54.16 2dq6 s GLN 119 Cb 0.02 -0.71 -0.14 0.00 0.80 0.00 0.00 33.01 32.99 2dq6 s GLN 119 CO 0.09 -0.66 0.54 0.00 -0.50 0.00 0.00 175.29 174.76 2dq6 s GLU 121 N -2.20 4.03 -0.06 0.00 2.12 -1.25 -0.18 118.70 121.17 2dq6 s GLU 121 Ca 0.05 0.59 -0.22 0.00 0.36 0.00 0.00 54.97 55.74 2dq6 s GLU 121 Cb 0.10 -2.82 -0.17 0.00 0.26 0.00 0.00 34.13 31.49 2dq6 s GLU 121 CO 0.52 0.40 0.90 0.00 -0.54 0.00 0.00 175.26 176.53 2dq6 h ALA 122 N 3.24 -0.14 -1.71 6.30 0.00 -1.94 -3.42 119.26 121.59 2dq6 h ALA 122 Ca -0.48 -0.26 -0.56 0.00 0.00 0.00 0.00 54.91 53.61 2dq6 h ALA 122 Cb 1.19 0.05 -0.42 0.00 0.00 0.00 0.00 17.79 18.62 2dq6 h ALA 122 CO 0.66 -0.24 -0.78 0.39 0.00 0.00 0.00 179.25 179.28 2dq6 n GLU 123 N -4.86 3.01 0.06 0.00 1.02 -1.21 -4.70 120.64 113.96 2dq6 n GLU 123 Ca -0.08 -4.42 0.05 0.00 -0.02 0.00 0.00 57.16 52.69 2dq6 n GLU 123 Cb 0.28 -2.11 -0.05 0.00 -0.02 0.00 0.00 31.44 29.54 2dq6 n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dq6 n GLY 124 N -0.33 -1.29 0.23 0.62 0.00 0.75 -4.09 105.19 101.07 2dq6 n GLY 124 Ca 0.33 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2dq6 n GLY 124 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2dq6 h PHE 125 N 0.00 0.00 0.00 1.61 3.57 -1.84 -0.47 116.94 119.82 2dq6 h PHE 125 Ca -0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2dq6 h PHE 125 Cb 1.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2dq6 h PHE 125 CO 0.00 0.15 0.00 2.89 -2.23 0.00 0.00 178.31 179.12 2dq6 n ARG 126 N -4.32 0.01 0.00 1.11 1.85 -1.26 -0.53 116.66 113.52 2dq6 n ARG 126 Ca -0.03 0.29 0.14 0.00 -1.00 0.00 0.00 57.85 57.25 2dq6 n ARG 126 Cb 0.22 -1.50 0.46 0.00 -1.05 0.00 0.00 32.46 30.59 2dq6 n ARG 126 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2dq6 n HIS 127 N -1.48 0.00 -0.08 2.89 8.25 -0.18 -0.76 115.22 123.85 2dq6 n HIS 127 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 2dq6 n HIS 127 Cb 0.13 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 2dq6 n HIS 127 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2dq6 n ILE 128 N 0.11 0.95 -3.68 1.59 5.41 0.31 -4.70 119.36 119.34 2dq6 n ILE 128 Ca 0.17 -0.34 -0.09 0.00 1.00 0.00 0.00 62.75 63.49 2dq6 n ILE 128 Cb 0.37 -1.19 -0.02 0.00 -0.71 0.00 0.00 39.64 38.09 2dq6 n ILE 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2dq6 s THR 129 N -2.33 0.00 -0.09 1.39 -1.32 -0.96 -4.87 115.64 107.45 2dq6 s THR 129 Ca -0.23 -0.58 -0.30 0.00 -1.21 0.00 0.00 61.69 59.38 2dq6 s THR 129 Cb 0.06 -1.60 -0.03 0.00 -1.51 0.00 0.00 72.50 69.43 2dq6 s THR 129 CO 0.37 0.00 1.30 -0.31 -2.21 0.00 0.00 174.62 173.77 2dq6 s TYR 130 N -3.80 2.89 0.29 9.09 2.02 -1.26 -4.24 117.35 122.35 2dq6 s TYR 130 Ca 0.07 0.98 -0.16 0.00 -0.37 0.00 0.00 57.07 57.59 2dq6 s TYR 130 Cb -0.04 -3.54 0.02 0.00 -0.40 0.00 0.00 41.96 38.00 2dq6 s TYR 130 CO -0.01 -1.88 0.63 -0.47 -1.57 0.00 0.00 175.55 172.24 2dq6 s TYR 131 N 2.91 0.17 -1.22 2.71 5.04 -0.62 -4.88 117.35 121.46 2dq6 s TYR 131 Ca 0.58 -0.61 -0.16 0.00 -2.44 0.00 0.00 57.07 54.44 2dq6 s TYR 131 Cb -0.25 0.48 0.13 0.00 0.35 0.00 0.00 41.96 42.67 2dq6 s TYR 131 CO 0.20 -1.21 1.52 -0.51 -1.34 0.00 0.00 175.55 174.22 2dq6 s LEU 132 N -3.01 4.59 -1.45 6.97 1.43 -1.26 -0.43 118.68 125.52 2dq6 s LEU 132 Ca 0.17 -2.71 -0.13 0.00 -1.03 0.00 0.00 54.13 50.43 2dq6 s LEU 132 Cb -0.04 -2.47 0.05 0.00 0.03 0.00 0.00 46.19 43.76 2dq6 s LEU 132 CO 0.10 -0.93 2.25 -0.67 0.23 0.00 0.00 176.35 177.32 2dq6 n ASP 133 N 6.73 4.37 -3.79 2.29 2.03 -1.26 -4.81 116.55 122.11 2dq6 n ASP 133 Ca 0.40 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.73 2dq6 n ASP 133 Cb 0.44 -1.63 -0.13 0.00 -0.72 0.00 0.00 41.12 39.08 2dq6 n ASP 133 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dq6 s ARG 134 N 2.79 0.13 0.00 -0.67 1.70 -1.26 -4.94 118.95 116.70 2dq6 s ARG 134 Ca 0.48 0.27 0.05 0.00 -0.47 0.00 0.00 55.73 56.06 2dq6 s ARG 134 Cb 0.14 -0.03 0.22 0.00 -0.57 0.00 0.00 34.95 34.70 2dq6 s ARG 134 CO -0.08 -0.08 1.14 -0.35 -1.08 0.00 0.00 175.30 174.84 2dq6 n PRO 135 N 3.53 0.01 -0.15 3.89 -0.04 -1.26 -2.33 135.00 138.65 2dq6 n PRO 135 Ca -0.19 0.39 0.10 0.00 -0.04 0.00 0.00 63.50 63.76 2dq6 n PRO 135 Cb 0.56 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.80 2dq6 n PRO 135 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dq6 n ASP 136 N -1.47 2.25 -4.31 3.54 5.75 -1.22 -4.64 116.55 116.45 2dq6 n ASP 136 Ca 0.01 -1.86 -0.39 0.00 -0.01 0.00 0.00 54.79 52.54 2dq6 n ASP 136 Cb 0.06 -0.20 -0.12 0.00 -1.03 0.00 0.00 41.12 39.83 2dq6 n ASP 136 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2dq6 s VAL 137 N -1.61 4.13 -0.22 2.12 1.01 -0.99 -4.95 120.40 119.90 2dq6 s VAL 137 Ca 0.33 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2dq6 s VAL 137 Cb 0.18 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2dq6 s VAL 137 CO 0.25 -0.23 -0.02 -0.76 0.00 0.00 0.00 175.10 174.34 2dq6 s LEU 138 N 1.46 3.01 0.16 3.92 1.02 -1.26 -3.95 118.68 123.05 2dq6 s LEU 138 Ca 0.00 -0.34 0.08 0.00 0.02 0.00 0.00 54.13 53.89 2dq6 s LEU 138 Cb -0.20 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 2dq6 s LEU 138 CO 0.04 -0.01 -0.16 0.00 0.02 0.00 0.00 176.35 176.24 2dq6 s ALA 139 N 1.42 1.86 -0.29 4.21 0.00 -0.61 -4.55 121.76 123.80 2dq6 s ALA 139 Ca 0.05 -1.46 -0.19 0.00 0.00 0.00 0.00 51.96 50.36 2dq6 s ALA 139 Cb -0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2dq6 s ALA 139 CO -0.01 0.17 0.58 1.03 0.00 0.00 0.00 175.76 177.52 2dq6 s ARG 140 N -2.92 3.95 0.03 0.00 0.52 -0.31 -0.87 118.95 119.36 2dq6 s ARG 140 Ca 0.15 0.29 -0.11 0.00 -0.52 0.00 0.00 55.73 55.54 2dq6 s ARG 140 Cb -0.05 -3.70 -0.06 0.00 0.52 0.00 0.00 34.95 31.67 2dq6 s ARG 140 CO 0.05 -0.49 0.37 -0.06 0.02 0.00 0.00 175.30 175.20 2dq6 s PHE 141 N 2.48 3.63 -0.06 -0.53 0.40 -1.25 -1.24 117.98 121.42 2dq6 s PHE 141 Ca 0.23 0.82 0.00 0.00 -0.60 0.00 0.00 56.93 57.39 2dq6 s PHE 141 Cb -0.15 -2.17 0.02 0.00 0.51 0.00 0.00 43.02 41.23 2dq6 s PHE 141 CO 0.11 0.58 -0.04 0.99 0.70 0.00 0.00 175.22 177.56 2dq6 s THR 142 N -1.26 0.53 -0.16 0.64 2.01 -0.71 -1.94 115.64 114.76 2dq6 s THR 142 Ca 0.28 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2dq6 s THR 142 Cb -0.15 -0.59 0.03 0.00 0.01 0.00 0.00 72.50 71.80 2dq6 s THR 142 CO 0.15 0.24 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.32 2dq6 s THR 143 N 1.23 1.46 -0.19 -0.82 2.01 0.66 -0.42 115.64 119.57 2dq6 s THR 143 Ca -0.06 -0.66 -0.07 0.00 0.31 0.00 0.00 61.69 61.21 2dq6 s THR 143 Cb -0.14 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2dq6 s THR 143 CO -0.02 0.35 0.05 -0.75 -0.69 0.00 0.00 174.62 173.57 2dq6 s LYS 144 N 1.52 3.90 -0.13 4.92 2.20 0.95 -0.09 119.74 133.02 2dq6 s LYS 144 Ca 0.03 -0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.29 2dq6 s LYS 144 Cb -0.14 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2dq6 s LYS 144 CO -0.10 0.20 -0.21 0.42 -0.36 0.00 0.00 175.35 175.31 2dq6 s ILE 145 N 0.55 2.25 -0.11 5.43 1.01 0.22 -0.53 121.20 130.01 2dq6 s ILE 145 Ca 0.03 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.78 2dq6 s ILE 145 Cb -0.13 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.45 2dq6 s ILE 145 CO 0.01 0.55 -0.23 -0.63 0.00 0.00 0.00 174.94 174.63 2dq6 s ILE 146 N 0.61 2.07 0.24 2.92 1.01 0.22 -1.58 121.20 126.68 2dq6 s ILE 146 Ca -0.11 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.31 2dq6 s ILE 146 Cb -0.16 -1.79 0.04 0.00 0.01 0.00 0.00 42.46 40.55 2dq6 s ILE 146 CO 0.03 0.56 0.82 0.00 0.00 0.00 0.00 174.94 176.34 2dq6 s ALA 147 N 0.47 -1.36 0.07 9.38 0.00 -0.44 -0.77 121.76 129.11 2dq6 s ALA 147 Ca -0.16 -0.18 -0.31 0.00 0.00 0.00 0.00 51.96 51.31 2dq6 s ALA 147 Cb -0.17 0.77 -0.08 0.00 0.00 0.00 0.00 23.12 23.63 2dq6 s ALA 147 CO 0.06 -1.04 1.65 0.34 0.00 0.00 0.00 175.76 176.77 2dq6 s ASP 148 N -2.95 6.61 0.24 0.00 -1.08 -1.26 -1.08 116.67 117.14 2dq6 s ASP 148 Ca 0.12 2.48 -0.04 0.00 -0.52 0.00 0.00 52.55 54.59 2dq6 s ASP 148 Cb -0.04 -2.56 0.25 0.00 -1.46 0.00 0.00 42.92 39.11 2dq6 s ASP 148 CO 0.06 -0.89 1.72 0.50 0.52 0.00 0.00 175.17 177.07 2dq6 h LYS 149 N 8.35 0.86 -0.29 4.34 3.64 -1.36 -0.01 116.57 132.11 2dq6 h LYS 149 Ca -0.43 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 58.63 2dq6 h LYS 149 Cb 1.20 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2dq6 h LYS 149 CO 0.93 0.88 -0.08 0.82 -2.27 0.00 0.00 179.45 179.73 2dq6 h ILE 150 N 0.79 1.28 0.06 2.00 2.04 -1.91 -2.40 117.51 119.37 2dq6 h ILE 150 Ca 0.15 -1.11 -0.24 0.00 1.00 0.00 0.00 64.86 64.66 2dq6 h ILE 150 Cb 0.51 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2dq6 h ILE 150 CO 0.03 0.35 -1.08 0.50 0.00 0.00 0.00 178.15 177.95 2dq6 h LYS 151 N 0.32 0.20 -2.11 2.37 3.64 -1.94 -3.39 116.57 115.66 2dq6 h LYS 151 Ca 0.07 -0.30 -0.58 0.00 -1.27 0.00 0.00 60.65 58.57 2dq6 h LYS 151 Cb 0.56 0.11 -0.41 0.00 -0.41 0.00 0.00 32.23 32.08 2dq6 h LYS 151 CO 0.03 1.10 -0.82 0.66 -2.27 0.00 0.00 179.45 178.15 2dq6 n TYR 152 N -3.54 1.90 0.25 1.91 4.01 -0.02 -4.00 117.16 117.68 2dq6 n TYR 152 Ca -0.05 -3.90 0.11 0.00 -0.16 0.00 0.00 57.90 53.90 2dq6 n TYR 152 Cb 0.94 -0.47 0.64 0.00 -0.31 0.00 0.00 39.34 40.15 2dq6 n TYR 152 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dq6 h PRO 153 N 4.07 0.00 -5.08 -0.72 0.13 -1.39 -3.41 132.00 125.60 2dq6 h PRO 153 Ca 0.14 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.62 2dq6 h PRO 153 Cb 0.76 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.63 2dq6 h PRO 153 CO 0.67 0.16 -0.70 -0.06 -0.23 0.00 0.00 178.00 177.85 2dq6 s PHE 154 N -4.21 2.98 -0.25 1.56 0.08 -0.55 -5.00 117.98 112.58 2dq6 s PHE 154 Ca -0.03 -0.68 0.02 0.00 0.12 0.00 0.00 56.93 56.36 2dq6 s PHE 154 Cb 0.13 -2.08 0.06 0.00 -0.57 0.00 0.00 43.02 40.57 2dq6 s PHE 154 CO 0.62 -0.37 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.80 2dq6 s LEU 155 N 1.17 3.00 0.09 -0.37 1.43 -1.26 -1.54 118.68 121.20 2dq6 s LEU 155 Ca 0.02 -1.34 0.10 0.00 -1.03 0.00 0.00 54.13 51.89 2dq6 s LEU 155 Cb -0.14 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2dq6 s LEU 155 CO 0.00 -0.24 -0.26 -0.76 0.23 0.00 0.00 176.35 175.32 2dq6 s LEU 156 N 1.27 2.25 0.35 1.79 1.43 0.66 -4.90 118.68 121.53 2dq6 s LEU 156 Ca -0.05 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.30 2dq6 s LEU 156 Cb -0.19 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.82 2dq6 s LEU 156 CO -0.07 0.21 0.57 -0.55 0.23 0.00 0.00 176.35 176.74 2dq6 s SER 157 N -1.68 0.53 0.43 2.29 0.15 -1.26 -1.05 113.70 113.10 2dq6 s SER 157 Ca 0.13 -1.32 -0.26 0.00 0.70 0.00 0.00 55.95 55.20 2dq6 s SER 157 Cb -0.10 0.71 -0.09 0.00 -1.71 0.00 0.00 66.02 64.84 2dq6 s SER 157 CO 0.04 -1.40 1.38 0.20 1.20 0.00 0.00 173.24 174.66 2dq6 s ASN 158 N -3.16 6.07 0.00 5.45 0.01 -1.24 -4.81 114.94 117.26 2dq6 s ASN 158 Ca 0.25 2.83 0.00 0.00 -0.71 0.00 0.00 52.86 55.23 2dq6 s ASN 158 Cb -0.02 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 38.99 2dq6 s ASN 158 CO 0.16 -1.03 0.00 0.61 -1.51 0.00 0.00 177.10 175.33 2dq6 n GLY 159 N 0.61 0.53 3.61 0.66 0.00 -1.26 -3.84 105.19 105.50 2dq6 n GLY 159 Ca 0.04 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 2dq6 n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dq6 s ASN 160 N -4.00 4.60 -0.26 1.61 0.02 -0.30 -4.85 114.94 111.76 2dq6 s ASN 160 Ca 0.00 -0.31 -0.29 0.00 -1.02 0.00 0.00 52.86 51.24 2dq6 s ASN 160 Cb 0.00 -0.96 0.01 0.00 0.02 0.00 0.00 41.25 40.32 2dq6 s ASN 160 CO 0.00 0.18 1.10 -0.60 0.02 0.00 0.00 177.10 177.80 2dq6 s ARG 161 N -2.18 4.16 0.00 -0.60 3.52 -1.26 -0.67 118.95 121.92 2dq6 s ARG 161 Ca 0.22 1.27 0.08 0.00 -0.13 0.00 0.00 55.73 57.18 2dq6 s ARG 161 Cb -0.11 -3.71 -0.06 0.00 -1.56 0.00 0.00 34.95 29.51 2dq6 s ARG 161 CO 0.15 -0.78 0.40 1.33 -0.81 0.00 0.00 175.30 175.58 2dq6 n VAL 162 N 5.61 0.00 -3.47 7.11 0.24 0.00 -4.96 118.33 122.85 2dq6 n VAL 162 Ca 0.12 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 61.95 2dq6 n VAL 162 Cb 0.46 1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.83 2dq6 n VAL 162 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dq6 s ALA 163 N -1.58 -1.71 -0.13 2.33 0.00 -1.15 -4.99 121.76 114.52 2dq6 s ALA 163 Ca 0.04 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2dq6 s ALA 163 Cb 0.06 0.44 0.11 0.00 0.00 0.00 0.00 23.12 23.73 2dq6 s ALA 163 CO 0.29 -0.61 0.93 1.14 0.00 0.00 0.00 175.76 177.51 2dq6 s GLN 164 N -2.72 0.70 0.22 0.00 -2.07 -1.26 -0.52 119.66 114.00 2dq6 s GLN 164 Ca -0.02 0.16 -0.23 0.00 -1.82 0.00 0.00 55.36 53.45 2dq6 s GLN 164 Cb -0.01 0.33 0.04 0.00 -1.09 0.00 0.00 33.01 32.29 2dq6 s GLN 164 CO -0.05 -0.22 0.85 0.20 -1.32 0.00 0.00 175.29 174.75 2dq6 s GLY 165 N -1.16 -0.15 0.10 2.60 0.00 -0.56 -4.99 107.32 103.15 2dq6 s GLY 165 Ca -0.04 -0.10 0.06 0.00 0.00 0.00 0.00 44.72 44.65 2dq6 s GLY 165 CO 0.03 -0.03 -0.03 -0.54 0.00 0.00 0.00 173.10 172.54 2dq6 s GLU 166 N -3.56 2.43 0.29 2.90 0.41 -1.26 -1.15 118.70 118.75 2dq6 s GLU 166 Ca 0.12 -0.91 0.02 0.00 -0.41 0.00 0.00 54.97 53.79 2dq6 s GLU 166 Cb -0.04 -2.46 -0.06 0.00 -1.78 0.00 0.00 34.13 29.79 2dq6 s GLU 166 CO 0.05 0.52 0.08 -0.51 -0.49 0.00 0.00 175.26 174.91 2dq6 s LEU 167 N -2.35 1.87 0.93 1.80 1.43 0.03 -4.95 118.68 117.44 2dq6 s LEU 167 Ca 0.25 -1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 51.84 2dq6 s LEU 167 Cb -0.11 -0.15 0.15 0.00 0.03 0.00 0.00 46.19 46.11 2dq6 s LEU 167 CO 0.17 -0.69 1.12 -1.83 0.23 0.00 0.00 176.35 175.35 2dq6 s GLU 168 N -3.97 1.02 -1.51 1.70 -1.05 -1.26 -3.68 118.70 109.95 2dq6 s GLU 168 Ca 0.37 0.42 -0.01 0.00 -0.15 0.00 0.00 54.97 55.60 2dq6 s GLU 168 Cb 0.08 -1.81 0.00 0.00 -0.44 0.00 0.00 34.13 31.96 2dq6 s GLU 168 CO 0.15 -2.31 0.14 0.09 0.95 0.00 0.00 175.26 174.28 2dq6 n ASN 169 N -3.86 -5.38 -1.32 0.83 3.02 -1.26 -3.02 115.26 104.27 2dq6 n ASN 169 Ca 0.06 -0.08 -0.14 0.00 -0.03 0.00 0.00 54.58 54.39 2dq6 n ASN 169 Cb 0.58 -4.38 -0.04 0.00 -0.61 0.00 0.00 39.78 35.33 2dq6 n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dq6 n GLY 170 N -1.13 0.70 3.82 7.41 0.00 -1.26 -4.96 105.19 109.77 2dq6 n GLY 170 Ca -0.19 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 2dq6 n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dq6 s ARG 171 N -3.88 2.89 0.23 1.61 0.52 -1.17 -1.09 118.95 118.06 2dq6 s ARG 171 Ca 0.00 -1.08 -0.09 0.00 -0.52 0.00 0.00 55.73 54.04 2dq6 s ARG 171 Cb 0.00 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 2dq6 s ARG 171 CO 0.00 0.39 0.38 -3.38 0.02 0.00 0.00 175.30 172.71 2dq6 s HIS 172 N -2.15 0.58 0.07 -0.53 -3.43 -0.24 -0.79 115.29 108.80 2dq6 s HIS 172 Ca 0.33 -0.90 -0.09 0.00 -0.80 0.00 0.00 55.06 53.60 2dq6 s HIS 172 Cb -0.08 -0.02 -0.00 0.00 -1.43 0.00 0.00 32.58 31.05 2dq6 s HIS 172 CO 0.25 -0.88 0.18 1.67 -2.00 0.00 0.00 174.74 173.95 2dq6 s TRP 173 N -4.05 0.12 -0.03 0.38 1.48 -0.30 -1.33 118.94 115.21 2dq6 s TRP 173 Ca 0.27 -0.47 -0.03 0.00 -1.06 0.00 0.00 56.10 54.81 2dq6 s TRP 173 Cb 0.02 -0.06 0.01 0.00 -1.16 0.00 0.00 33.47 32.27 2dq6 s TRP 173 CO 0.09 -0.49 0.09 0.08 -4.06 0.00 0.00 176.95 172.66 2dq6 s VAL 174 N -3.29 0.01 -0.07 -0.66 1.01 -0.61 -1.50 120.40 115.28 2dq6 s VAL 174 Ca 0.01 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2dq6 s VAL 174 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 2dq6 s VAL 174 CO -0.08 -0.04 -0.24 -1.58 0.00 0.00 0.00 175.10 173.16 2dq6 s GLN 175 N -0.09 2.69 0.08 2.72 0.74 0.33 -0.61 119.66 125.51 2dq6 s GLN 175 Ca -0.01 -0.88 0.08 0.00 0.05 0.00 0.00 55.36 54.59 2dq6 s GLN 175 Cb -0.01 -2.22 -0.04 0.00 1.10 0.00 0.00 33.01 31.84 2dq6 s GLN 175 CO 0.00 0.34 -0.16 -1.58 -0.55 0.00 0.00 175.29 173.34 2dq6 s TRP 176 N -0.06 2.59 -0.07 1.67 0.52 0.88 -0.82 118.94 123.65 2dq6 s TRP 176 Ca -0.06 -0.23 0.00 0.00 0.02 0.00 0.00 56.10 55.83 2dq6 s TRP 176 Cb -0.15 -1.42 0.02 0.00 -1.15 0.00 0.00 33.47 30.78 2dq6 s TRP 176 CO 0.05 0.34 -0.06 -1.14 0.02 0.00 0.00 176.95 176.16 2dq6 s GLN 177 N -1.84 1.11 -0.32 4.98 0.74 0.16 -0.25 119.66 124.23 2dq6 s GLN 177 Ca 0.17 -0.15 -0.03 0.00 0.05 0.00 0.00 55.36 55.40 2dq6 s GLN 177 Cb -0.11 -1.16 0.05 0.00 1.10 0.00 0.00 33.01 32.90 2dq6 s GLN 177 CO 0.09 -0.16 0.06 0.34 -0.55 0.00 0.00 175.29 175.06 2dq6 s ASP 178 N 1.31 5.07 0.58 6.67 -1.08 -0.82 -1.15 116.67 127.26 2dq6 s ASP 178 Ca -0.04 -1.31 0.35 0.00 -0.52 0.00 0.00 52.55 51.03 2dq6 s ASP 178 Cb -0.14 -1.78 1.71 0.00 -1.46 0.00 0.00 42.92 41.26 2dq6 s ASP 178 CO -0.03 -0.31 2.13 1.55 0.52 0.00 0.00 175.17 179.03 2dq6 h PRO 179 N 8.08 0.00 -5.85 4.34 0.13 -1.94 -3.32 132.00 133.44 2dq6 h PRO 179 Ca -0.21 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.33 2dq6 h PRO 179 Cb 1.07 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 2dq6 h PRO 179 CO 0.57 0.04 0.42 -0.06 -0.23 0.00 0.00 178.00 178.74 2dq6 s PHE 180 N -3.97 3.36 0.36 1.56 0.08 -1.26 -4.94 117.98 113.18 2dq6 s PHE 180 Ca -0.02 1.18 -0.28 0.00 0.12 0.00 0.00 56.93 57.93 2dq6 s PHE 180 Cb 0.11 -3.02 -0.12 0.00 -0.57 0.00 0.00 43.02 39.43 2dq6 s PHE 180 CO 0.52 -0.32 1.37 -2.30 -0.10 0.00 0.00 175.22 174.39 2dq6 n PRO 181 N 5.61 2.34 -3.73 0.24 -0.02 -1.26 -4.72 135.00 133.46 2dq6 n PRO 181 Ca 0.05 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2dq6 n PRO 181 Cb 0.48 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.42 2dq6 n PRO 181 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2dq6 s LYS 182 N -2.00 0.85 0.57 -0.52 -2.85 -0.05 -4.76 119.74 110.99 2dq6 s LYS 182 Ca 0.55 -0.51 -0.16 0.00 -1.00 0.00 0.00 55.97 54.84 2dq6 s LYS 182 Cb -0.52 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 35.57 2dq6 s LYS 182 CO 0.63 -0.28 1.04 -1.25 0.10 0.00 0.00 175.35 175.59 2dq6 s PRO 183 N -2.69 3.46 0.23 1.78 0.04 -1.25 -1.58 135.00 134.98 2dq6 s PRO 183 Ca -0.04 1.17 0.21 0.00 0.04 0.00 0.00 61.00 62.38 2dq6 s PRO 183 Cb -0.00 -2.05 0.94 0.00 0.04 0.00 0.00 34.50 33.42 2dq6 s PRO 183 CO -0.04 -0.69 1.63 0.00 0.04 0.00 0.00 177.00 177.94 2dq6 n TYR 185 N -2.12 0.54 0.66 0.00 0.18 -1.26 -1.73 117.16 113.42 2dq6 n TYR 185 Ca 0.01 0.22 0.12 0.00 1.88 0.00 0.00 57.90 60.13 2dq6 n TYR 185 Cb 0.16 -0.85 0.25 0.00 -0.38 0.00 0.00 39.34 38.51 2dq6 n TYR 185 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2dq6 n LEU 186 N -2.00 2.91 -4.77 -3.48 4.77 -0.96 -3.75 117.00 109.72 2dq6 n LEU 186 Ca 0.02 -1.21 -0.38 0.00 -0.03 0.00 0.00 56.01 54.41 2dq6 n LEU 186 Cb 0.19 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2dq6 n LEU 186 CO 0.16 0.60 0.78 0.12 -1.33 0.00 0.00 177.39 177.72 2dq6 s PHE 187 N -1.64 3.37 -0.04 -1.77 5.36 -0.71 -3.44 117.98 119.12 2dq6 s PHE 187 Ca 0.36 1.66 -0.10 0.00 -0.96 0.00 0.00 56.93 57.89 2dq6 s PHE 187 Cb 0.21 -3.24 0.02 0.00 -0.34 0.00 0.00 43.02 39.67 2dq6 s PHE 187 CO 0.30 -0.70 0.22 0.00 -1.46 0.00 0.00 175.22 173.59 2dq6 s ALA 188 N -1.40 -0.55 -0.06 11.12 0.00 -1.26 -4.55 121.76 125.06 2dq6 s ALA 188 Ca 0.52 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 2dq6 s ALA 188 Cb -0.28 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2dq6 s ALA 188 CO 0.35 -0.19 0.13 -1.17 0.00 0.00 0.00 175.76 174.89 2dq6 s LEU 189 N -0.82 1.13 -0.01 0.00 0.20 -1.26 -3.65 118.68 114.26 2dq6 s LEU 189 Ca -0.09 0.27 0.01 0.00 0.69 0.00 0.00 54.13 55.01 2dq6 s LEU 189 Cb -0.05 0.38 0.01 0.00 -0.43 0.00 0.00 46.19 46.11 2dq6 s LEU 189 CO 0.02 -0.10 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.27 2dq6 s VAL 190 N 0.63 0.23 -0.02 1.68 1.01 -0.22 -2.57 120.40 121.14 2dq6 s VAL 190 Ca -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2dq6 s VAL 190 Cb -0.06 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2dq6 s VAL 190 CO -0.03 0.10 0.02 0.00 0.00 0.00 0.00 175.10 175.20 2dq6 s ALA 191 N 0.36 0.06 0.00 5.51 0.00 -0.02 -0.24 121.76 127.43 2dq6 s ALA 191 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2dq6 s ALA 191 Cb -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2dq6 s ALA 191 CO -0.01 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2dq6 n GLY 192 N 3.97 -1.37 3.35 0.00 0.00 -0.59 -0.88 105.19 109.67 2dq6 n GLY 192 Ca -0.25 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 2dq6 n GLY 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dq6 s ASP 193 N -3.93 4.36 0.15 1.61 2.15 -1.26 -1.49 116.67 118.26 2dq6 s ASP 193 Ca 0.00 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.64 2dq6 s ASP 193 Cb 0.00 -1.74 -0.04 0.00 -0.30 0.00 0.00 42.92 40.84 2dq6 s ASP 193 CO 0.00 0.03 0.03 -0.36 -0.17 0.00 0.00 175.17 174.70 2dq6 s PHE 194 N 1.20 0.99 0.03 -5.34 0.08 -1.26 -4.45 117.98 109.23 2dq6 s PHE 194 Ca 0.02 -1.14 -0.04 0.00 0.12 0.00 0.00 56.93 55.89 2dq6 s PHE 194 Cb -0.14 -0.57 -0.05 0.00 -0.57 0.00 0.00 43.02 41.69 2dq6 s PHE 194 CO -0.01 -0.39 0.26 -0.51 -0.10 0.00 0.00 175.22 174.47 2dq6 s ASP 195 N -3.10 6.45 -0.06 1.36 1.01 0.13 -4.86 116.67 117.60 2dq6 s ASP 195 Ca 0.23 0.48 0.02 0.00 0.71 0.00 0.00 52.55 53.99 2dq6 s ASP 195 Cb 0.07 -2.05 0.02 0.00 1.01 0.00 0.00 42.92 41.96 2dq6 s ASP 195 CO 0.02 0.21 -0.09 -0.69 0.21 0.00 0.00 175.17 174.83 2dq6 s VAL 196 N -1.40 0.95 -0.27 -1.27 1.01 -1.26 -1.54 120.40 116.62 2dq6 s VAL 196 Ca 0.31 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 2dq6 s VAL 196 Cb -0.13 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2dq6 s VAL 196 CO 0.20 0.32 0.19 -0.22 0.00 0.00 0.00 175.10 175.59 2dq6 s LEU 197 N 0.86 4.05 -0.07 3.92 2.96 -0.20 -4.94 118.68 125.26 2dq6 s LEU 197 Ca -0.11 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2dq6 s LEU 197 Cb -0.15 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2dq6 s LEU 197 CO 0.01 -0.03 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.77 2dq6 s ARG 198 N 1.59 2.76 0.15 1.98 0.52 -1.26 -0.99 118.95 123.69 2dq6 s ARG 198 Ca 0.08 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.63 2dq6 s ARG 198 Cb -0.15 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.82 2dq6 s ARG 198 CO 0.09 0.56 0.22 -3.47 0.02 0.00 0.00 175.30 172.72 2dq6 n ASP 199 N 2.51 -0.63 -3.92 0.23 -0.08 -0.34 -5.01 116.55 109.32 2dq6 n ASP 199 Ca -0.18 -1.75 -0.10 0.00 -1.51 0.00 0.00 54.79 51.26 2dq6 n ASP 199 Cb 0.52 1.14 -0.10 0.00 2.34 0.00 0.00 41.12 45.03 2dq6 n ASP 199 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2dq6 s THR 200 N -2.60 0.12 -0.03 5.18 -4.23 -1.26 -0.63 115.64 112.19 2dq6 s THR 200 Ca 0.11 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 2dq6 s THR 200 Cb -0.01 -0.75 0.03 0.00 1.34 0.00 0.00 72.50 73.11 2dq6 s THR 200 CO 0.08 -0.55 -0.01 0.12 -0.54 0.00 0.00 174.62 173.71 2dq6 s PHE 201 N -2.27 0.42 -0.25 3.99 5.36 -0.56 -4.93 117.98 119.74 2dq6 s PHE 201 Ca -0.08 -0.05 -0.07 0.00 -0.96 0.00 0.00 56.93 55.77 2dq6 s PHE 201 Cb -0.03 -0.46 -0.03 0.00 -0.34 0.00 0.00 43.02 42.16 2dq6 s PHE 201 CO -0.03 -0.14 0.07 0.99 -1.46 0.00 0.00 175.22 174.65 2dq6 s THR 202 N 0.96 4.31 1.00 0.12 2.01 -1.26 -0.16 115.64 122.62 2dq6 s THR 202 Ca -0.10 -0.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.60 2dq6 s THR 202 Cb -0.14 -3.01 0.19 0.00 0.01 0.00 0.00 72.50 69.55 2dq6 s THR 202 CO -0.01 0.34 1.08 0.42 -0.69 0.00 0.00 174.62 175.76 2dq6 s THR 203 N 1.57 2.27 0.35 -0.82 -4.23 0.30 -4.85 115.64 110.24 2dq6 s THR 203 Ca 0.06 0.09 0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2dq6 s THR 203 Cb -0.15 -2.42 0.32 0.00 1.34 0.00 0.00 72.50 71.58 2dq6 s THR 203 CO 0.04 -0.12 1.88 -0.09 -0.54 0.00 0.00 174.62 175.79 2dq6 h ARG 204 N -1.96 0.71 -0.03 3.99 2.43 -1.97 0.15 114.38 117.69 2dq6 h ARG 204 Ca -0.54 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2dq6 h ARG 204 Cb 1.31 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2dq6 h ARG 204 CO 0.53 0.47 0.00 -1.13 -1.51 0.00 0.00 179.97 178.33 2dq6 n SER 205 N -4.55 1.16 0.00 -3.80 3.41 -1.26 -4.93 113.62 103.65 2dq6 n SER 205 Ca 0.17 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 2dq6 n SER 205 Cb 0.43 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2dq6 n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dq6 n GLY 206 N 1.12 0.89 3.67 5.00 0.00 0.04 -5.07 105.19 110.85 2dq6 n GLY 206 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2dq6 n GLY 206 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dq6 s ARG 207 N -0.93 4.29 -0.25 1.61 3.52 -1.26 -4.74 118.95 121.19 2dq6 s ARG 207 Ca 0.00 1.60 -0.22 0.00 -0.13 0.00 0.00 55.73 56.98 2dq6 s ARG 207 Cb 0.00 -3.66 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 2dq6 s ARG 207 CO 0.00 -0.58 0.70 -2.00 -0.81 0.00 0.00 175.30 172.61 2dq6 s GLU 208 N 2.91 4.13 -0.18 5.12 2.12 -1.26 -0.54 118.70 131.00 2dq6 s GLU 208 Ca 0.53 0.68 -0.04 0.00 0.36 0.00 0.00 54.97 56.50 2dq6 s GLU 208 Cb -0.21 -3.65 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 2dq6 s GLU 208 CO 0.16 -0.46 -0.03 0.08 -0.54 0.00 0.00 175.26 174.47 2dq6 s VAL 209 N 2.63 3.74 -0.10 3.70 1.01 0.78 -4.85 120.40 127.31 2dq6 s VAL 209 Ca 0.29 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 2dq6 s VAL 209 Cb -0.15 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2dq6 s VAL 209 CO 0.08 0.46 0.95 0.00 0.00 0.00 0.00 175.10 176.59 2dq6 s ALA 210 N 0.82 3.38 -0.16 5.51 0.00 -0.44 -1.50 121.76 129.36 2dq6 s ALA 210 Ca -0.01 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 2dq6 s ALA 210 Cb -0.14 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2dq6 s ALA 210 CO 0.02 -0.51 0.01 -0.51 0.00 0.00 0.00 175.76 174.77 2dq6 s LEU 211 N 1.78 3.54 -0.07 0.00 1.43 0.20 -0.58 118.68 124.97 2dq6 s LEU 211 Ca 0.46 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2dq6 s LEU 211 Cb -0.18 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.19 2dq6 s LEU 211 CO 0.19 0.19 -0.01 -1.61 0.23 0.00 0.00 176.35 175.33 2dq6 s GLU 212 N 0.27 0.74 -0.27 1.70 2.02 -0.35 -1.20 118.70 121.61 2dq6 s GLU 212 Ca 0.00 0.04 -0.03 0.00 0.02 0.00 0.00 54.97 55.00 2dq6 s GLU 212 Cb -0.13 -1.01 0.03 0.00 0.10 0.00 0.00 34.13 33.11 2dq6 s GLU 212 CO 0.02 -0.26 -0.01 -1.17 0.02 0.00 0.00 175.26 173.86 2dq6 s LEU 213 N 1.77 3.54 -0.20 1.80 2.96 -0.16 -1.11 118.68 127.29 2dq6 s LEU 213 Ca 0.02 -0.92 -0.14 0.00 -0.22 0.00 0.00 54.13 52.88 2dq6 s LEU 213 Cb -0.13 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2dq6 s LEU 213 CO -0.05 -0.18 0.30 -0.31 -1.32 0.00 0.00 176.35 174.80 2dq6 s TYR 214 N 1.36 3.39 0.11 5.38 2.02 0.51 -1.03 117.35 129.09 2dq6 s TYR 214 Ca -0.00 0.51 0.01 0.00 -0.37 0.00 0.00 57.07 57.22 2dq6 s TYR 214 Cb -0.17 -2.40 -0.04 0.00 -0.40 0.00 0.00 41.96 38.94 2dq6 s TYR 214 CO -0.02 0.09 -0.03 0.14 -1.57 0.00 0.00 175.55 174.16 2dq6 s VAL 215 N 0.96 0.57 0.67 0.71 -7.23 -0.59 -1.00 120.40 114.49 2dq6 s VAL 215 Ca 0.15 -1.93 -0.17 0.00 -1.81 0.00 0.00 61.98 58.23 2dq6 s VAL 215 Cb -0.14 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.02 2dq6 s VAL 215 CO 0.06 -0.77 1.26 -1.81 -0.31 0.00 0.00 175.10 173.53 2dq6 s ASP 216 N -3.05 4.48 0.16 4.85 1.01 -1.26 -0.69 116.67 122.16 2dq6 s ASP 216 Ca 0.15 2.54 -0.34 0.00 0.71 0.00 0.00 52.55 55.61 2dq6 s ASP 216 Cb 0.06 -2.61 -0.14 0.00 1.01 0.00 0.00 42.92 41.24 2dq6 s ASP 216 CO -0.03 -2.08 1.51 0.54 0.21 0.00 0.00 175.17 175.31 2dq6 n ARG 217 N -2.15 1.96 -0.13 8.23 5.12 -1.26 -1.59 116.66 126.83 2dq6 n ARG 217 Ca 0.15 0.70 0.00 0.00 -1.93 0.00 0.00 57.85 56.77 2dq6 n ARG 217 Cb 0.49 -2.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.36 2dq6 n ARG 217 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dq6 n GLY 218 N 3.06 0.57 1.15 -0.13 0.00 -1.26 -4.94 105.19 103.64 2dq6 n GLY 218 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2dq6 n GLY 218 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dq6 n ASN 219 N 0.00 3.52 0.17 1.61 5.03 -0.62 -4.52 115.26 120.45 2dq6 n ASN 219 Ca 0.00 -1.98 0.11 0.00 0.87 0.00 0.00 54.58 53.58 2dq6 n ASN 219 Cb 0.00 -0.31 0.63 0.00 -1.02 0.00 0.00 39.78 39.08 2dq6 n ASN 219 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2dq6 h LEU 220 N 4.17 0.04 0.00 3.41 3.38 -1.92 -0.82 115.31 123.57 2dq6 h LEU 220 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dq6 h LEU 220 Cb 0.95 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2dq6 h LEU 220 CO 0.00 0.03 0.00 -0.90 0.09 0.00 0.00 178.44 177.66 2dq6 n ASP 221 N -4.50 0.00 -0.09 -0.43 5.75 -1.26 -2.32 116.55 113.70 2dq6 n ASP 221 Ca 0.01 -0.01 0.06 0.00 -0.01 0.00 0.00 54.79 54.84 2dq6 n ASP 221 Cb 0.22 -0.24 0.10 0.00 -1.03 0.00 0.00 41.12 40.16 2dq6 n ASP 221 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dq6 n ARG 222 N -1.24 1.99 -0.10 0.11 1.74 -0.31 -4.68 116.66 114.17 2dq6 n ARG 222 Ca 0.08 -2.19 -0.09 0.00 -0.77 0.00 0.00 57.85 54.87 2dq6 n ARG 222 Cb 0.11 -1.33 -0.16 0.00 -1.02 0.00 0.00 32.46 30.06 2dq6 n ARG 222 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dq6 n ALA 223 N -1.02 1.54 -0.32 7.54 0.00 -0.98 -1.55 120.51 125.71 2dq6 n ALA 223 Ca 0.10 -1.30 0.11 0.00 0.00 0.00 0.00 53.44 52.35 2dq6 n ALA 223 Cb 0.51 -0.21 0.29 0.00 0.00 0.00 0.00 19.45 20.04 2dq6 n ALA 223 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dq6 h PRO 224 N 0.00 0.62 -0.70 0.00 0.11 -1.87 -2.48 132.00 127.68 2dq6 h PRO 224 Ca -0.53 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.50 2dq6 h PRO 224 Cb 2.21 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 33.15 2dq6 h PRO 224 CO 0.03 0.41 0.27 2.35 -0.21 0.00 0.00 178.00 180.85 2dq6 h TRP 225 N 0.64 1.08 -0.69 0.65 2.91 -1.85 0.33 115.95 119.02 2dq6 h TRP 225 Ca 0.54 -0.09 -0.04 0.00 1.13 0.00 0.00 58.89 60.43 2dq6 h TRP 225 Cb 0.87 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 29.17 2dq6 h TRP 225 CO -0.06 0.84 0.26 0.00 -1.03 0.00 0.00 178.44 178.45 2dq6 h ALA 226 N 1.13 0.90 -0.60 2.65 0.00 -1.65 0.79 119.26 122.47 2dq6 h ALA 226 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dq6 h ALA 226 Cb 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2dq6 h ALA 226 CO -0.02 0.54 0.18 1.98 0.00 0.00 0.00 179.25 181.93 2dq6 h MET 227 N 0.99 0.94 -0.75 0.00 1.85 -1.10 -0.27 114.93 116.60 2dq6 h MET 227 Ca 0.23 -0.21 -0.03 0.00 -0.61 0.00 0.00 59.70 59.08 2dq6 h MET 227 Cb 0.24 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.10 2dq6 h MET 227 CO -0.02 0.85 0.33 1.15 -0.40 0.00 0.00 176.91 178.82 2dq6 h THR 228 N 0.86 1.25 -0.30 -0.77 2.02 -0.57 -2.13 112.91 113.27 2dq6 h THR 228 Ca 0.19 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2dq6 h THR 228 Cb 0.30 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2dq6 h THR 228 CO -0.00 0.30 -0.16 0.28 0.37 0.00 0.00 175.52 176.30 2dq6 h SER 229 N 1.06 0.51 -0.22 4.18 0.02 -0.38 -0.87 113.55 117.85 2dq6 h SER 229 Ca 0.25 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2dq6 h SER 229 Cb 0.16 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2dq6 h SER 229 CO -0.03 0.70 0.06 0.25 -1.14 0.00 0.00 176.83 176.68 2dq6 h LEU 230 N 0.48 0.33 -0.92 5.07 5.85 -0.63 0.23 115.31 125.72 2dq6 h LEU 230 Ca 0.08 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2dq6 h LEU 230 Cb 0.56 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2dq6 h LEU 230 CO 0.04 0.45 0.37 0.11 -0.34 0.00 0.00 178.44 179.07 2dq6 h LYS 231 N 0.18 1.15 -0.55 1.25 1.57 -1.15 -0.77 116.57 118.25 2dq6 h LYS 231 Ca 0.07 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2dq6 h LYS 231 Cb 0.25 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2dq6 h LYS 231 CO -0.00 0.89 0.10 -0.91 -0.57 0.00 0.00 179.45 178.96 2dq6 h ASN 232 N 1.14 0.82 -0.46 0.86 2.35 -0.86 -1.41 115.58 118.01 2dq6 h ASN 232 Ca 0.27 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2dq6 h ASN 232 Cb 0.13 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2dq6 h ASN 232 CO -0.03 0.82 0.04 0.28 -1.65 0.00 0.00 177.43 176.89 2dq6 h SER 233 N 0.83 0.76 -0.47 5.81 0.02 -0.27 -0.52 113.55 119.71 2dq6 h SER 233 Ca 0.17 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2dq6 h SER 233 Cb 0.35 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2dq6 h SER 233 CO 0.01 0.85 0.14 0.24 -1.14 0.00 0.00 176.83 176.92 2dq6 h MET 234 N 0.64 0.74 -0.49 3.45 2.86 -0.90 -1.46 114.93 119.77 2dq6 h MET 234 Ca 0.14 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2dq6 h MET 234 Cb 0.44 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2dq6 h MET 234 CO 0.02 0.71 0.09 -0.22 1.06 0.00 0.00 176.91 178.57 2dq6 h LYS 235 N 0.63 0.81 -0.59 1.72 1.63 -1.15 -2.85 116.57 116.77 2dq6 h LYS 235 Ca 0.15 -0.21 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 2dq6 h LYS 235 Cb 0.29 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2dq6 h LYS 235 CO -0.00 0.80 0.14 2.35 -3.45 0.00 0.00 179.45 179.29 2dq6 h TRP 236 N 0.69 1.00 -0.10 1.91 7.01 -0.94 -1.52 115.95 124.01 2dq6 h TRP 236 Ca 0.15 -0.12 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 2dq6 h TRP 236 Cb 0.37 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2dq6 h TRP 236 CO 0.03 0.85 -0.12 0.22 -2.79 0.00 0.00 178.44 176.63 2dq6 h ASP 237 N 0.86 0.13 0.06 2.65 -0.00 -1.21 0.17 116.42 119.09 2dq6 h ASP 237 Ca 0.19 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.19 2dq6 h ASP 237 Cb 0.36 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.65 2dq6 h ASP 237 CO 0.00 0.27 -0.03 -0.33 -0.00 0.00 0.00 179.24 179.16 2dq6 h GLU 238 N 0.14 -0.07 -0.16 0.28 5.08 -1.23 -0.53 114.58 118.08 2dq6 h GLU 238 Ca 0.03 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2dq6 h GLU 238 Cb 0.30 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2dq6 h GLU 238 CO 0.02 0.35 0.04 0.93 -1.00 0.00 0.00 179.01 179.35 2dq6 h GLU 239 N -0.53 0.26 0.15 2.33 5.08 -0.83 -0.76 114.58 120.27 2dq6 h GLU 239 Ca -0.01 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 2dq6 h GLU 239 Cb 0.46 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2dq6 h GLU 239 CO 0.01 0.41 -1.19 -0.09 -1.00 0.00 0.00 179.01 177.15 2dq6 h ARG 240 N 0.06 0.31 -0.01 2.33 9.65 -0.80 -3.40 114.38 122.53 2dq6 h ARG 240 Ca 0.05 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2dq6 h ARG 240 Cb 0.27 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2dq6 h ARG 240 CO 0.00 1.25 -0.27 1.19 2.80 0.00 0.00 179.97 184.95 2dq6 n PHE 241 N -3.97 0.00 -2.23 2.20 3.01 -0.61 -5.00 117.46 110.87 2dq6 n PHE 241 Ca -0.20 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.14 2dq6 n PHE 241 Cb 0.90 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.36 2dq6 n PHE 241 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dq6 n GLY 242 N 0.99 -0.14 3.53 1.37 0.00 -0.29 -4.96 105.19 105.69 2dq6 n GLY 242 Ca 0.05 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2dq6 n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dq6 s LEU 243 N -3.66 3.26 0.16 0.99 1.43 -0.72 -4.92 118.68 115.23 2dq6 s LEU 243 Ca 0.00 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 2dq6 s LEU 243 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2dq6 s LEU 243 CO 0.00 0.23 -0.07 -1.61 0.23 0.00 0.00 176.35 175.12 2dq6 s GLU 244 N 0.01 2.16 0.65 1.70 2.02 -1.26 -2.90 118.70 121.08 2dq6 s GLU 244 Ca 0.00 -1.17 -0.17 0.00 0.02 0.00 0.00 54.97 53.66 2dq6 s GLU 244 Cb -0.13 -2.24 -0.01 0.00 0.10 0.00 0.00 34.13 31.85 2dq6 s GLU 244 CO 0.03 0.46 1.18 -0.47 0.02 0.00 0.00 175.26 176.47 2dq6 s TYR 245 N -1.59 2.36 -0.81 1.61 5.04 -1.26 -4.96 117.35 117.74 2dq6 s TYR 245 Ca 0.25 1.55 0.07 0.00 -2.44 0.00 0.00 57.07 56.50 2dq6 s TYR 245 Cb -0.09 -3.39 0.11 0.00 0.35 0.00 0.00 41.96 38.94 2dq6 s TYR 245 CO 0.16 -2.16 0.90 -0.40 -1.34 0.00 0.00 175.55 172.71 2dq6 n ASP 246 N -2.11 2.01 -4.58 4.32 5.75 -1.26 -5.03 116.55 115.64 2dq6 n ASP 246 Ca 0.13 -1.58 -0.30 0.00 -0.01 0.00 0.00 54.79 53.03 2dq6 n ASP 246 Cb 0.50 -0.06 -0.09 0.00 -1.03 0.00 0.00 41.12 40.45 2dq6 n ASP 246 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dq6 s LEU 247 N -0.77 2.33 0.21 -2.12 1.43 -1.26 -5.07 118.68 113.43 2dq6 s LEU 247 Ca 0.11 -1.59 0.22 0.00 -1.03 0.00 0.00 54.13 51.84 2dq6 s LEU 247 Cb 0.07 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.70 2dq6 s LEU 247 CO 0.10 -0.78 1.07 0.44 0.23 0.00 0.00 176.35 177.41 2dq6 h ASP 248 N 1.58 0.00 -4.56 2.29 3.32 -1.95 -3.45 116.42 113.64 2dq6 h ASP 248 Ca -0.42 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.40 2dq6 h ASP 248 Cb 1.29 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.61 2dq6 h ASP 248 CO 0.71 0.09 -0.72 -0.51 -1.72 0.00 0.00 179.24 177.10 2dq6 s ILE 249 N -3.28 0.23 -0.19 0.35 2.07 -1.26 -1.33 121.20 117.79 2dq6 s ILE 249 Ca -0.00 -0.70 -0.01 0.00 -1.41 0.00 0.00 60.65 58.53 2dq6 s ILE 249 Cb 0.09 -0.31 0.05 0.00 0.13 0.00 0.00 42.46 42.42 2dq6 s ILE 249 CO 0.78 -0.30 -0.03 -0.47 -1.91 0.00 0.00 174.94 173.01 2dq6 s TYR 250 N -1.01 1.71 -0.03 3.50 5.04 0.26 -4.82 117.35 122.00 2dq6 s TYR 250 Ca -0.09 -1.21 0.02 0.00 -2.44 0.00 0.00 57.07 53.34 2dq6 s TYR 250 Cb -0.07 -1.30 -0.03 0.00 0.35 0.00 0.00 41.96 40.90 2dq6 s TYR 250 CO -0.00 -0.66 -0.04 -1.64 -1.34 0.00 0.00 175.55 171.87 2dq6 s MET 251 N 1.63 2.72 -0.04 4.97 -1.94 -0.56 -1.21 119.30 124.87 2dq6 s MET 251 Ca -0.02 -0.61 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 2dq6 s MET 251 Cb -0.17 -2.61 0.02 0.00 2.01 0.00 0.00 34.83 34.08 2dq6 s MET 251 CO -0.07 0.64 -0.05 0.42 -0.01 0.00 0.00 175.02 175.94 2dq6 s ILE 252 N -0.97 0.56 -0.13 2.53 1.01 -0.26 -1.09 121.20 122.84 2dq6 s ILE 252 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2dq6 s ILE 252 Cb -0.11 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.81 2dq6 s ILE 252 CO 0.06 0.22 -0.21 -0.69 0.00 0.00 0.00 174.94 174.32 2dq6 s VAL 253 N 0.69 1.97 -0.27 2.92 1.01 -0.43 -0.36 120.40 125.93 2dq6 s VAL 253 Ca -0.09 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2dq6 s VAL 253 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2dq6 s VAL 253 CO 0.00 0.53 0.45 0.00 0.00 0.00 0.00 175.10 176.09 2dq6 s ALA 254 N 0.82 3.57 0.15 5.51 0.00 -0.17 -0.45 121.76 131.19 2dq6 s ALA 254 Ca -0.07 -0.74 0.11 0.00 0.00 0.00 0.00 51.96 51.25 2dq6 s ALA 254 Cb -0.15 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2dq6 s ALA 254 CO -0.02 -0.75 -0.24 0.14 0.00 0.00 0.00 175.76 174.89 2dq6 s VAL 255 N 2.21 2.44 0.10 0.00 -7.23 0.05 -4.48 120.40 113.49 2dq6 s VAL 255 Ca 0.18 -1.78 0.03 0.00 -1.81 0.00 0.00 61.98 58.61 2dq6 s VAL 255 Cb -0.16 -2.12 -0.23 0.00 0.56 0.00 0.00 36.38 34.43 2dq6 s VAL 255 CO 0.10 0.03 1.23 0.44 -0.31 0.00 0.00 175.10 176.58 2dq6 h ASP 256 N 3.62 0.14 -3.50 4.85 3.32 -1.89 -0.26 116.42 122.70 2dq6 h ASP 256 Ca -0.49 -0.15 -0.71 0.00 0.02 0.00 0.00 57.03 55.70 2dq6 h ASP 256 Cb 1.18 -0.04 -0.28 0.00 0.22 0.00 0.00 39.33 40.40 2dq6 h ASP 256 CO 0.43 1.12 -0.50 -0.36 -1.72 0.00 0.00 179.24 178.21 2dq6 s PHE 257 N -2.69 3.34 -0.24 4.55 0.08 -1.26 -4.80 117.98 116.95 2dq6 s PHE 257 Ca -0.01 -1.55 -0.10 0.00 0.12 0.00 0.00 56.93 55.39 2dq6 s PHE 257 Cb 0.09 -2.82 0.09 0.00 -0.57 0.00 0.00 43.02 39.81 2dq6 s PHE 257 CO 0.84 -0.83 0.54 0.12 -0.10 0.00 0.00 175.22 175.79 2dq6 s PHE 258 N 1.40 -0.96 0.18 0.36 5.36 -1.26 -4.89 117.98 118.18 2dq6 s PHE 258 Ca 0.02 1.82 -0.07 0.00 -0.96 0.00 0.00 56.93 57.74 2dq6 s PHE 258 Cb -0.22 0.50 0.08 0.00 -0.34 0.00 0.00 43.02 43.04 2dq6 s PHE 258 CO 0.02 -0.51 1.56 -0.91 -1.46 0.00 0.00 175.22 173.92 2dq6 h ASN 259 N 7.61 0.88 -2.53 6.13 2.35 -1.93 -3.45 115.58 124.63 2dq6 h ASN 259 Ca -0.25 -0.36 -0.45 0.00 -0.55 0.00 0.00 56.30 54.70 2dq6 h ASN 259 Cb 1.15 -0.24 0.07 0.00 0.05 0.00 0.00 38.32 39.35 2dq6 h ASN 259 CO 0.17 1.11 0.07 -0.04 -1.65 0.00 0.00 177.43 177.08 2dq6 s MET 260 N -4.51 2.09 0.05 0.81 -1.94 -1.26 -5.02 119.30 109.53 2dq6 s MET 260 Ca -0.10 -0.86 -0.17 0.00 -1.71 0.00 0.00 55.69 52.85 2dq6 s MET 260 Cb 0.12 -2.37 -0.17 0.00 2.01 0.00 0.00 34.83 34.43 2dq6 s MET 260 CO 0.86 -1.13 1.26 0.78 -0.01 0.00 0.00 175.02 176.78 2dq6 h GLY 261 N -0.30 0.61 -2.38 -0.03 0.00 -1.96 -3.40 103.07 95.61 2dq6 h GLY 261 Ca -0.40 -0.83 0.18 0.00 0.00 0.00 0.00 47.33 46.29 2dq6 h GLY 261 CO 0.48 0.74 0.50 0.00 0.00 0.00 0.00 176.54 178.25 2dq6 s ALA 262 N -3.78 -1.68 -0.05 3.60 0.00 -1.26 -0.93 121.76 117.66 2dq6 s ALA 262 Ca -0.13 0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 2dq6 s ALA 262 Cb 0.06 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2dq6 s ALA 262 CO 0.83 -1.03 0.12 1.41 0.00 0.00 0.00 175.76 177.08 2dq6 s MET 263 N -3.25 0.07 -0.03 0.00 0.00 0.22 -4.98 119.30 111.34 2dq6 s MET 263 Ca 0.12 0.29 0.00 0.00 0.00 0.00 0.00 55.69 56.10 2dq6 s MET 263 Cb -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 34.83 34.70 2dq6 s MET 263 CO 0.02 -0.14 1.27 -0.85 0.00 0.00 0.00 175.02 175.32 2dq6 n GLU 264 N 3.97 1.07 -1.60 4.11 0.00 -1.26 -2.30 120.64 124.63 2dq6 n GLU 264 Ca -0.24 -0.16 -0.50 0.00 0.00 0.00 0.00 57.16 56.26 2dq6 n GLU 264 Cb 0.53 -1.06 -0.05 0.00 0.00 0.00 0.00 31.44 30.86 2dq6 n GLU 264 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dq6 n ASN 265 N 0.64 1.70 -4.55 -1.84 3.02 -1.26 -4.70 115.26 108.27 2dq6 n ASN 265 Ca 0.03 1.12 -0.54 0.00 -0.03 0.00 0.00 54.58 55.17 2dq6 n ASN 265 Cb 0.55 -1.23 -0.07 0.00 -0.61 0.00 0.00 39.78 38.42 2dq6 n ASN 265 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2dq6 n LYS 266 N 2.33 1.14 -0.70 3.52 3.00 -1.22 -1.26 118.16 124.97 2dq6 n LYS 266 Ca 0.17 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 2dq6 n LYS 266 Cb 0.22 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 32.97 2dq6 n LYS 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dq6 n GLY 267 N 5.55 0.31 2.46 3.14 0.00 -1.26 -4.09 105.19 111.31 2dq6 n GLY 267 Ca 0.35 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.20 2dq6 n GLY 267 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dq6 n LEU 268 N 0.00 -1.30 -4.77 0.99 7.94 -0.39 -1.50 117.00 117.98 2dq6 n LEU 268 Ca 0.00 -4.02 -0.38 0.00 -1.11 0.00 0.00 56.01 50.50 2dq6 n LEU 268 Cb 0.04 0.71 -0.02 0.00 0.53 0.00 0.00 43.42 44.68 2dq6 n LEU 268 CO 0.00 2.01 0.85 0.20 -1.11 0.00 0.00 177.39 179.34 2dq6 s ASN 269 N -0.99 6.43 -0.14 1.96 0.02 -0.25 -4.21 114.94 117.75 2dq6 s ASN 269 Ca 0.33 2.37 0.02 0.00 -1.02 0.00 0.00 52.86 54.56 2dq6 s ASN 269 Cb 0.16 -2.61 0.01 0.00 0.02 0.00 0.00 41.25 38.82 2dq6 s ASN 269 CO -0.16 -0.74 -0.21 -0.63 0.02 0.00 0.00 177.10 175.38 2dq6 s ILE 270 N -1.43 2.17 0.04 0.60 1.01 -0.97 -1.31 121.20 121.32 2dq6 s ILE 270 Ca 0.58 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 60.36 2dq6 s ILE 270 Cb -0.31 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2dq6 s ILE 270 CO 0.39 0.55 -0.20 -0.36 0.00 0.00 0.00 174.94 175.31 2dq6 s PHE 271 N 0.74 2.50 0.19 3.97 0.40 0.41 -0.61 117.98 125.58 2dq6 s PHE 271 Ca -0.08 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 2dq6 s PHE 271 Cb -0.16 -1.44 -0.08 0.00 0.51 0.00 0.00 43.02 41.84 2dq6 s PHE 271 CO -0.00 0.22 1.25 1.21 0.70 0.00 0.00 175.22 178.61 2dq6 s ASN 272 N -1.39 6.99 0.63 1.36 3.84 -0.10 -0.77 114.94 125.49 2dq6 s ASN 272 Ca 0.14 2.32 0.31 0.00 0.21 0.00 0.00 52.86 55.84 2dq6 s ASN 272 Cb -0.10 -2.61 1.70 0.00 -0.55 0.00 0.00 41.25 39.69 2dq6 s ASN 272 CO 0.04 -0.45 2.02 0.77 -2.79 0.00 0.00 177.10 176.69 2dq6 h SER 273 N 5.33 0.00 0.14 -4.21 4.64 -1.35 -0.82 113.55 117.29 2dq6 h SER 273 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2dq6 h SER 273 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2dq6 h SER 273 CO 0.76 0.00 -0.05 0.07 -0.87 0.00 0.00 176.83 176.74 2dq6 h LYS 274 N 0.00 0.00 -0.62 4.77 2.10 -1.89 -1.34 116.57 119.59 2dq6 h LYS 274 Ca 0.07 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.59 2dq6 h LYS 274 Cb 0.64 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.90 2dq6 h LYS 274 CO -0.00 0.05 0.15 0.66 -2.00 0.00 0.00 179.45 178.31 2dq6 n TYR 275 N -3.80 2.13 0.07 0.07 4.01 -0.31 -4.58 117.16 114.76 2dq6 n TYR 275 Ca -0.03 -1.04 0.00 0.00 -0.16 0.00 0.00 57.90 56.67 2dq6 n TYR 275 Cb 0.15 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 2dq6 n TYR 275 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2dq6 n VAL 276 N -0.00 0.16 -2.28 -0.72 0.31 -0.65 -4.66 118.33 110.49 2dq6 n VAL 276 Ca 0.35 0.05 -0.43 0.00 -0.01 0.00 0.00 64.34 64.30 2dq6 n VAL 276 Cb 1.27 -0.75 -0.02 0.00 -0.91 0.00 0.00 33.84 33.42 2dq6 n VAL 276 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dq6 s LEU 277 N -6.18 4.25 -0.23 7.52 1.43 -0.60 -4.35 118.68 120.51 2dq6 s LEU 277 Ca 0.00 1.91 -0.23 0.00 -1.03 0.00 0.00 54.13 54.78 2dq6 s LEU 277 Cb 0.00 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.74 2dq6 s LEU 277 CO 0.00 -0.79 0.64 0.00 0.23 0.00 0.00 176.35 176.43 2dq6 s ALA 278 N 3.41 -1.59 0.06 4.21 0.00 -0.59 -4.89 121.76 122.36 2dq6 s ALA 278 Ca 0.61 1.79 -0.14 0.00 0.00 0.00 0.00 51.96 54.23 2dq6 s ALA 278 Cb -0.26 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 21.86 2dq6 s ALA 278 CO 0.21 -0.31 0.32 -0.98 0.00 0.00 0.00 175.76 175.00 2dq6 s ARG 279 N 0.29 0.86 0.57 0.00 1.70 -1.26 -4.36 118.95 116.74 2dq6 s ARG 279 Ca -0.00 -0.56 0.27 0.00 -0.47 0.00 0.00 55.73 54.97 2dq6 s ARG 279 Cb -0.04 0.37 1.50 0.00 -0.57 0.00 0.00 34.95 36.21 2dq6 s ARG 279 CO 0.01 -0.29 2.01 1.79 -1.08 0.00 0.00 175.30 177.75 2dq6 h THR 280 N 3.04 0.55 -0.01 4.99 1.35 -1.94 -0.40 112.91 120.49 2dq6 h THR 280 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2dq6 h THR 280 Cb 1.21 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2dq6 h THR 280 CO 0.47 0.00 -0.39 -0.90 -0.25 0.00 0.00 175.52 174.45 2dq6 n ASP 281 N -4.01 1.11 -0.01 5.36 5.75 -1.26 -0.90 116.55 122.58 2dq6 n ASP 281 Ca 0.06 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 2dq6 n ASP 281 Cb 0.51 0.27 -0.04 0.00 -1.03 0.00 0.00 41.12 40.84 2dq6 n ASP 281 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2dq6 n THR 282 N -0.74 0.16 -4.54 2.12 -2.24 -0.65 -4.49 114.28 103.90 2dq6 n THR 282 Ca 0.10 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 2dq6 n THR 282 Cb 0.37 -0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 2dq6 n THR 282 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dq6 s ALA 283 N -2.22 2.51 0.53 6.98 0.00 -0.25 -4.77 121.76 124.55 2dq6 s ALA 283 Ca -0.02 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.66 2dq6 s ALA 283 Cb 0.02 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.59 2dq6 s ALA 283 CO 0.19 0.56 0.73 0.95 0.00 0.00 0.00 175.76 178.20 2dq6 s THR 284 N -1.00 2.70 0.27 0.00 -4.23 -1.26 -4.27 115.64 107.85 2dq6 s THR 284 Ca 0.15 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2dq6 s THR 284 Cb -0.10 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 71.07 2dq6 s THR 284 CO 0.06 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.43 2dq6 h ASP 285 N 0.19 0.92 -0.71 3.99 3.32 -1.94 -0.37 116.42 121.82 2dq6 h ASP 285 Ca -0.41 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2dq6 h ASP 285 Cb 1.29 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2dq6 h ASP 285 CO 0.49 0.52 0.45 0.50 -1.72 0.00 0.00 179.24 179.48 2dq6 h LYS 286 N 1.01 0.95 -0.45 3.56 3.64 -1.99 -0.86 116.57 122.44 2dq6 h LYS 286 Ca 0.47 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2dq6 h LYS 286 Cb 0.40 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2dq6 h LYS 286 CO -0.24 0.65 0.27 -0.44 -2.27 0.00 0.00 179.45 177.41 2dq6 h ASP 287 N 0.97 0.55 -0.42 4.20 3.32 -1.48 0.11 116.42 123.66 2dq6 h ASP 287 Ca 0.26 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2dq6 h ASP 287 Cb -0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2dq6 h ASP 287 CO -0.05 0.45 0.26 1.88 -1.72 0.00 0.00 179.24 180.06 2dq6 h TYR 288 N 0.60 0.50 -0.03 4.55 -1.99 -0.74 0.80 116.97 120.67 2dq6 h TYR 288 Ca 0.16 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.80 2dq6 h TYR 288 Cb 0.01 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 2dq6 h TYR 288 CO -0.03 0.30 -0.49 -0.07 -0.00 0.00 0.00 178.16 177.88 2dq6 h LEU 289 N 0.54 0.07 -0.34 3.88 3.38 -0.91 -1.55 115.31 120.37 2dq6 h LEU 289 Ca 0.16 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 2dq6 h LEU 289 Cb -0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2dq6 h LEU 289 CO -0.05 0.55 -0.58 0.44 0.09 0.00 0.00 178.44 178.89 2dq6 h ASP 290 N 0.05 0.87 -0.51 -0.43 3.32 -0.30 -0.70 116.42 118.73 2dq6 h ASP 290 Ca -0.00 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 2dq6 h ASP 290 Cb 0.88 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2dq6 h ASP 290 CO 0.07 1.26 0.20 0.40 -1.72 0.00 0.00 179.24 179.45 2dq6 h ILE 291 N 0.59 1.21 -0.39 0.35 2.04 -0.64 0.23 117.51 120.90 2dq6 h ILE 291 Ca 0.00 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.22 2dq6 h ILE 291 Cb 1.17 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2dq6 h ILE 291 CO 0.12 0.25 0.22 -0.08 0.00 0.00 0.00 178.15 178.67 2dq6 h GLU 292 N 0.68 0.44 -0.24 2.37 4.81 -1.15 0.05 114.58 121.53 2dq6 h GLU 292 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2dq6 h GLU 292 Cb 0.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2dq6 h GLU 292 CO -0.01 0.29 0.15 -0.09 -0.73 0.00 0.00 179.01 178.62 2dq6 h ARG 293 N 0.46 0.33 0.03 1.92 2.43 -0.68 -1.70 114.38 117.16 2dq6 h ARG 293 Ca 0.16 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 59.04 2dq6 h ARG 293 Cb 0.01 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2dq6 h ARG 293 CO -0.08 0.24 -1.07 0.28 -1.51 0.00 0.00 179.97 177.84 2dq6 h VAL 294 N 0.31 1.32 -0.37 0.20 2.07 -0.83 0.95 116.25 119.90 2dq6 h VAL 294 Ca 0.09 -2.39 0.02 0.00 0.82 0.00 0.00 66.70 65.24 2dq6 h VAL 294 Cb -0.00 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2dq6 h VAL 294 CO -0.02 0.73 0.21 0.40 0.02 0.00 0.00 177.57 178.91 2dq6 h ILE 295 N 0.31 1.03 -0.02 4.57 1.08 -1.01 -1.15 117.51 122.32 2dq6 h ILE 295 Ca -0.13 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2dq6 h ILE 295 Cb 1.73 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 36.03 2dq6 h ILE 295 CO 0.20 0.08 0.01 1.23 -0.69 0.00 0.00 178.15 178.98 2dq6 h GLY 296 N 0.43 0.03 -0.13 5.37 0.00 -1.26 -2.18 103.07 105.32 2dq6 h GLY 296 Ca 0.15 -0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.54 2dq6 h GLY 296 CO -0.08 0.01 -0.35 0.84 0.00 0.00 0.00 176.54 176.96 2dq6 h HIS 297 N -0.06 -0.99 -0.43 5.60 -0.00 -0.37 0.24 115.15 119.13 2dq6 h HIS 297 Ca 0.01 0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.38 2dq6 h HIS 297 Cb 0.08 0.48 -0.02 0.00 -0.00 0.00 0.00 27.41 27.96 2dq6 h HIS 297 CO -0.05 -0.40 0.05 0.93 -0.00 0.00 0.00 177.93 178.46 2dq6 h GLU 298 N -0.31 0.67 -0.49 5.26 4.39 -1.19 -2.24 114.58 120.67 2dq6 h GLU 298 Ca 0.15 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2dq6 h GLU 298 Cb 0.56 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2dq6 h GLU 298 CO -0.51 0.65 0.07 -0.92 -1.16 0.00 0.00 179.01 177.14 2dq6 h TYR 299 N 0.64 0.87 0.00 4.33 3.20 -0.58 -2.70 116.97 122.73 2dq6 h TYR 299 Ca 0.14 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2dq6 h TYR 299 Cb 0.33 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2dq6 h TYR 299 CO 0.01 0.80 -0.09 0.74 -1.64 0.00 0.00 178.16 177.99 2dq6 h PHE 300 N 0.68 0.00 0.00 -3.82 0.05 -0.07 -0.64 116.94 113.15 2dq6 h PHE 300 Ca 0.15 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.94 2dq6 h PHE 300 Cb 0.41 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.36 2dq6 h PHE 300 CO 0.03 0.09 0.00 0.45 -0.18 0.00 0.00 178.31 178.70 2dq6 h HIS 301 N 0.00 0.00 -0.84 -0.55 3.86 -1.07 -2.41 115.15 114.14 2dq6 h HIS 301 Ca -0.00 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 2dq6 h HIS 301 Cb 0.21 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.62 2dq6 h HIS 301 CO 0.00 0.00 0.55 -0.97 0.86 0.00 0.00 177.93 178.37 2dq6 h ASN 302 N 0.00 0.47 0.00 2.45 -1.24 -1.18 -0.03 115.58 116.05 2dq6 h ASN 302 Ca 0.00 0.03 -0.45 0.00 0.71 0.00 0.00 56.30 56.59 2dq6 h ASN 302 Cb 0.19 -0.06 -0.07 0.00 0.73 0.00 0.00 38.32 39.12 2dq6 h ASN 302 CO 0.00 0.23 -2.52 0.79 -1.29 0.00 0.00 177.43 174.64 2dq6 n TRP 303 N -4.52 0.00 -2.85 0.67 7.02 -1.04 -1.30 117.44 115.41 2dq6 n TRP 303 Ca 0.17 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.21 2dq6 n TRP 303 Cb 0.57 -0.98 0.00 0.00 -2.42 0.00 0.00 31.31 28.48 2dq6 n TRP 303 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2dq6 n THR 304 N -4.13 4.40 0.00 -0.99 -2.24 -0.93 -2.65 114.28 107.73 2dq6 n THR 304 Ca -0.53 -4.82 0.00 0.00 -2.27 0.00 0.00 64.05 56.43 2dq6 n THR 304 Cb 0.89 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 2dq6 n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dq6 n GLY 305 N 3.37 3.53 0.06 3.38 0.00 -0.15 -4.40 105.19 110.99 2dq6 n GLY 305 Ca 0.35 -0.51 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2dq6 n GLY 305 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dq6 n ASN 306 N 0.00 1.31 -0.01 1.61 4.13 -0.04 -3.50 115.26 118.76 2dq6 n ASN 306 Ca 0.00 0.29 0.03 0.00 1.68 0.00 0.00 54.58 56.58 2dq6 n ASN 306 Cb 0.00 -0.68 0.40 0.00 -1.54 0.00 0.00 39.78 37.96 2dq6 n ASN 306 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2dq6 h ARG 307 N -0.69 0.56 -4.50 3.52 2.47 -1.26 -3.33 114.38 111.15 2dq6 h ARG 307 Ca 0.00 -0.04 -0.60 0.00 -1.26 0.00 0.00 59.98 58.08 2dq6 h ARG 307 Cb 0.61 -0.12 -0.37 0.00 -1.65 0.00 0.00 29.97 28.44 2dq6 h ARG 307 CO 0.00 0.39 -0.81 0.08 0.56 0.00 0.00 179.97 180.19 2dq6 s VAL 308 N -5.44 1.50 0.00 2.04 1.01 -1.08 -0.06 120.40 118.37 2dq6 s VAL 308 Ca -0.08 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2dq6 s VAL 308 Cb 0.17 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2dq6 s VAL 308 CO 0.74 0.22 0.00 1.07 0.00 0.00 0.00 175.10 177.12 2dq6 n THR 309 N 4.75 0.00 -4.06 3.92 5.66 -0.39 -0.97 114.28 123.19 2dq6 n THR 309 Ca -0.14 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.51 2dq6 n THR 309 Cb 0.47 -0.64 -0.09 0.00 -1.55 0.00 0.00 70.33 68.52 2dq6 n THR 309 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dq6 h ARG 311 N 6.36 0.81 -3.35 0.00 2.43 -1.13 -3.35 114.38 116.14 2dq6 h ARG 311 Ca -0.40 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 2dq6 h ARG 311 Cb 1.18 -0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.50 2dq6 h ARG 311 CO 0.67 0.69 0.02 0.16 -1.51 0.00 0.00 179.97 180.00 2dq6 s ASP 312 N -6.57 -0.21 0.33 -3.80 1.47 -1.26 -3.39 116.67 103.25 2dq6 s ASP 312 Ca -0.10 -0.65 0.26 0.00 1.18 0.00 0.00 52.55 53.25 2dq6 s ASP 312 Cb 0.16 0.61 1.10 0.00 -0.34 0.00 0.00 42.92 44.45 2dq6 s ASP 312 CO 0.79 -1.14 1.78 -0.50 0.68 0.00 0.00 175.17 176.78 2dq6 h TRP 313 N 2.18 0.00 0.00 2.11 4.06 -2.00 -1.84 115.95 120.45 2dq6 h TRP 313 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2dq6 h TRP 313 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 2dq6 h TRP 313 CO 0.38 0.00 0.00 0.74 -3.56 0.00 0.00 178.44 176.00 2dq6 h PHE 314 N 0.00 0.00 -0.46 0.49 0.04 -1.97 -2.18 116.94 112.86 2dq6 h PHE 314 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dq6 h PHE 314 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2dq6 h PHE 314 CO 0.00 0.00 0.00 1.04 -0.60 0.00 0.00 178.31 178.75 2dq6 n GLN 315 N -2.49 3.09 -0.31 1.51 1.13 -0.69 -3.90 117.38 115.72 2dq6 n GLN 315 Ca 0.02 -2.08 0.15 0.00 -1.94 0.00 0.00 57.00 53.15 2dq6 n GLN 315 Cb 0.25 -1.77 0.33 0.00 0.11 0.00 0.00 30.24 29.16 2dq6 n GLN 315 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2dq6 h LEU 316 N 2.92 0.32 -2.44 1.08 5.85 -1.55 0.13 115.31 121.62 2dq6 h LEU 316 Ca 0.00 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2dq6 h LEU 316 Cb 1.18 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2dq6 h LEU 316 CO 0.20 -0.03 -0.03 -1.28 -0.34 0.00 0.00 178.44 176.96 2dq6 h SER 317 N 0.37 0.00 -1.00 1.25 0.87 -1.81 -1.07 113.55 112.16 2dq6 h SER 317 Ca 0.58 0.00 0.16 0.00 -1.23 0.00 0.00 61.79 61.31 2dq6 h SER 317 Cb 1.14 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.01 2dq6 h SER 317 CO -0.55 0.03 0.62 0.25 -0.53 0.00 0.00 176.83 176.64 2dq6 h LEU 318 N 0.00 0.82 0.01 2.23 5.85 -1.09 0.13 115.31 123.26 2dq6 h LEU 318 Ca -0.00 0.07 -0.38 0.00 0.84 0.00 0.00 57.88 58.41 2dq6 h LEU 318 Cb 0.13 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2dq6 h LEU 318 CO 0.00 0.35 -2.41 2.29 -0.34 0.00 0.00 178.44 178.33 2dq6 n LYS 319 N -4.69 0.67 -0.01 1.25 2.85 -0.70 -4.18 118.16 113.34 2dq6 n LYS 319 Ca 0.21 0.12 -0.17 0.00 -1.05 0.00 0.00 58.31 57.43 2dq6 n LYS 319 Cb 0.49 -1.54 -0.09 0.00 -0.65 0.00 0.00 35.03 33.24 2dq6 n LYS 319 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2dq6 h GLU 320 N 0.00 0.48 -0.35 -1.58 4.39 -1.06 -0.59 114.58 115.87 2dq6 h GLU 320 Ca -0.56 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 58.68 2dq6 h GLU 320 Cb 1.99 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.73 2dq6 h GLU 320 CO -0.05 1.08 0.11 0.78 -1.16 0.00 0.00 179.01 179.77 2dq6 h GLY 321 N 0.04 0.57 1.30 -3.84 0.00 -0.80 0.21 103.07 100.56 2dq6 h GLY 321 Ca -0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2dq6 h GLY 321 CO 0.11 0.32 -0.13 -2.00 0.00 0.00 0.00 176.54 174.83 2dq6 h LEU 322 N 0.41 0.82 -0.43 3.11 5.85 -1.62 -1.14 115.31 122.30 2dq6 h LEU 322 Ca 0.11 -0.26 -0.17 0.00 0.84 0.00 0.00 57.88 58.40 2dq6 h LEU 322 Cb 0.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2dq6 h LEU 322 CO -0.00 0.96 -0.77 0.74 -0.34 0.00 0.00 178.44 179.03 2dq6 h THR 323 N 0.74 1.47 -0.41 1.05 2.02 -0.97 -0.98 112.91 115.82 2dq6 h THR 323 Ca 0.12 -2.41 -0.12 0.00 0.77 0.00 0.00 66.41 64.76 2dq6 h THR 323 Cb 0.64 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 2dq6 h THR 323 CO 0.04 0.70 -0.22 0.58 0.37 0.00 0.00 175.52 177.00 2dq6 h VAL 324 N 0.11 1.28 -0.65 3.16 2.07 -0.82 0.40 116.25 121.80 2dq6 h VAL 324 Ca -0.03 -1.37 0.04 0.00 0.82 0.00 0.00 66.70 66.16 2dq6 h VAL 324 Cb 1.35 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2dq6 h VAL 324 CO 0.12 0.46 0.39 0.15 0.02 0.00 0.00 177.57 178.71 2dq6 h PHE 325 N 0.70 0.73 -0.69 1.57 3.57 -1.04 -0.22 116.94 121.54 2dq6 h PHE 325 Ca 0.09 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2dq6 h PHE 325 Cb 0.79 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 2dq6 h PHE 325 CO 0.06 0.39 0.25 0.00 -2.23 0.00 0.00 178.31 176.78 2dq6 h ARG 326 N 0.75 1.05 0.00 1.11 3.08 -0.82 -1.09 114.38 118.47 2dq6 h ARG 326 Ca 0.27 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2dq6 h ARG 326 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2dq6 h ARG 326 CO -0.13 0.89 -0.43 0.38 -1.07 0.00 0.00 179.97 179.62 2dq6 h ASP 327 N 1.00 0.00 -0.11 7.04 -0.00 -0.23 -1.21 116.42 122.91 2dq6 h ASP 327 Ca 0.23 0.00 -0.19 0.00 -0.00 0.00 0.00 57.03 57.07 2dq6 h ASP 327 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.59 2dq6 h ASP 327 CO -0.01 0.43 -0.64 1.56 -0.00 0.00 0.00 179.24 180.57 2dq6 h GLN 328 N 0.00 0.73 -0.19 4.15 4.20 -0.68 -1.17 115.11 122.15 2dq6 h GLN 328 Ca -0.00 -0.52 -0.11 0.00 0.06 0.00 0.00 58.65 58.08 2dq6 h GLN 328 Cb 0.83 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2dq6 h GLN 328 CO 0.06 1.14 -0.36 0.93 -0.67 0.00 0.00 178.83 179.92 2dq6 h GLU 329 N 0.54 0.41 0.31 1.46 4.39 -0.96 0.53 114.58 121.26 2dq6 h GLU 329 Ca -0.01 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2dq6 h GLU 329 Cb 1.24 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2dq6 h GLU 329 CO 0.13 0.72 -0.15 0.35 -1.16 0.00 0.00 179.01 178.90 2dq6 h PHE 330 N 0.35 -0.39 -0.75 4.33 3.57 -1.09 0.46 116.94 123.41 2dq6 h PHE 330 Ca 0.04 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2dq6 h PHE 330 Cb 0.80 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 2dq6 h PHE 330 CO 0.02 -0.08 0.49 0.77 -2.23 0.00 0.00 178.31 177.28 2dq6 h SER 331 N -0.68 0.85 -0.50 0.41 0.02 -1.14 -1.74 113.55 110.77 2dq6 h SER 331 Ca -0.04 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2dq6 h SER 331 Cb 0.47 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2dq6 h SER 331 CO 0.07 0.61 0.11 0.28 -1.14 0.00 0.00 176.83 176.76 2dq6 h SER 332 N 1.00 0.77 -0.53 3.07 0.02 -0.84 -0.05 113.55 116.99 2dq6 h SER 332 Ca 0.28 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2dq6 h SER 332 Cb -0.10 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2dq6 h SER 332 CO -0.07 0.81 -0.03 0.44 -1.14 0.00 0.00 176.83 176.85 2dq6 h ASP 333 N 0.69 0.97 1.22 3.07 3.32 -0.67 -3.16 116.42 121.87 2dq6 h ASP 333 Ca 0.15 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 2dq6 h ASP 333 Cb 0.36 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2dq6 h ASP 333 CO 0.00 1.04 -0.69 -0.07 -1.72 0.00 0.00 179.24 177.81 2dq6 h LEU 334 N 0.90 0.00 0.00 1.55 4.07 -1.22 -3.48 115.31 117.14 2dq6 h LEU 334 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2dq6 h LEU 334 Cb 0.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 2dq6 h LEU 334 CO 0.03 0.69 0.00 0.61 -1.08 0.00 0.00 178.44 178.69 2dq6 n GLY 335 N 1.16 2.85 3.53 0.83 0.00 -0.04 -4.96 105.19 108.56 2dq6 n GLY 335 Ca 0.01 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2dq6 n GLY 335 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dq6 s SER 336 N 1.00 6.21 0.20 1.61 0.15 -1.26 -4.90 113.70 116.72 2dq6 s SER 336 Ca 0.00 -0.28 -0.08 0.00 0.70 0.00 0.00 55.95 56.28 2dq6 s SER 336 Cb 0.00 -2.22 0.13 0.00 -1.71 0.00 0.00 66.02 62.22 2dq6 s SER 336 CO 0.00 -0.42 1.74 -0.09 1.20 0.00 0.00 173.24 175.67 2dq6 h ARG 337 N 8.52 1.15 -0.25 5.44 2.43 -1.88 -1.92 114.38 127.86 2dq6 h ARG 337 Ca -0.29 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2dq6 h ARG 337 Cb 1.13 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2dq6 h ARG 337 CO 0.73 0.97 0.15 0.00 -1.51 0.00 0.00 179.97 180.31 2dq6 h ALA 338 N 1.12 0.31 -0.67 2.80 0.00 -1.92 0.09 119.26 121.00 2dq6 h ALA 338 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2dq6 h ALA 338 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2dq6 h ALA 338 CO -0.01 -0.18 0.23 0.28 0.00 0.00 0.00 179.25 179.57 2dq6 h VAL 339 N 0.31 1.25 -0.42 0.00 2.07 -1.88 0.01 116.25 117.58 2dq6 h VAL 339 Ca 0.09 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2dq6 h VAL 339 Cb 0.01 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2dq6 h VAL 339 CO -0.02 0.32 0.15 0.78 0.02 0.00 0.00 177.57 178.82 2dq6 h ASN 340 N 0.96 0.60 -0.57 0.57 2.35 -1.11 -0.54 115.58 117.84 2dq6 h ASN 340 Ca 0.22 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2dq6 h ASN 340 Cb 0.26 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2dq6 h ASN 340 CO -0.01 0.63 0.23 -0.09 -1.65 0.00 0.00 177.43 176.54 2dq6 h ARG 341 N 0.54 0.84 -0.10 0.81 9.65 -0.72 -0.82 114.38 124.58 2dq6 h ARG 341 Ca 0.14 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2dq6 h ARG 341 Cb 0.23 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2dq6 h ARG 341 CO -0.01 0.73 0.01 0.82 2.80 0.00 0.00 179.97 184.32 2dq6 h ILE 342 N 0.77 0.95 -0.73 1.20 2.04 -0.79 -0.33 117.51 120.62 2dq6 h ILE 342 Ca 0.19 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.04 2dq6 h ILE 342 Cb 0.19 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2dq6 h ILE 342 CO -0.02 0.01 0.48 0.78 0.00 0.00 0.00 178.15 179.41 2dq6 h ASN 343 N 0.05 0.84 0.49 1.72 2.35 -0.84 -0.94 115.58 119.24 2dq6 h ASN 343 Ca 0.05 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 2dq6 h ASN 343 Cb 0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2dq6 h ASN 343 CO -0.07 0.61 -0.50 0.78 -1.65 0.00 0.00 177.43 176.60 2dq6 h ASN 344 N 0.99 0.02 0.43 5.81 2.35 -0.86 -2.32 115.58 122.00 2dq6 h ASN 344 Ca 0.27 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.82 2dq6 h ASN 344 Cb -0.12 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2dq6 h ASN 344 CO -0.06 0.51 -0.80 0.58 -1.65 0.00 0.00 177.43 176.02 2dq6 h VAL 345 N 0.01 1.43 -0.76 2.81 2.07 -0.61 -1.88 116.25 119.33 2dq6 h VAL 345 Ca -0.00 -2.36 -0.05 0.00 0.82 0.00 0.00 66.70 65.11 2dq6 h VAL 345 Cb 0.89 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 2dq6 h VAL 345 CO 0.07 0.70 0.29 0.03 0.02 0.00 0.00 177.57 178.67 2dq6 h ARG 346 N 0.18 1.13 -0.53 1.57 3.08 -0.91 0.26 114.38 119.16 2dq6 h ARG 346 Ca -0.04 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 2dq6 h ARG 346 Cb 1.39 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2dq6 h ARG 346 CO 0.13 0.93 0.07 1.15 -1.07 0.00 0.00 179.97 181.17 2dq6 h THR 347 N 1.10 1.25 0.35 2.04 2.02 -1.27 0.48 112.91 118.90 2dq6 h THR 347 Ca 0.25 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 2dq6 h THR 347 Cb 0.23 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2dq6 h THR 347 CO -0.02 0.35 -0.17 0.24 0.37 0.00 0.00 175.52 176.29 2dq6 h MET 348 N 0.77 -0.45 -0.52 6.66 2.86 -0.91 -0.31 114.93 123.02 2dq6 h MET 348 Ca 0.16 0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.74 2dq6 h MET 348 Cb 0.43 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2dq6 h MET 348 CO 0.01 -0.19 -0.02 0.00 1.06 0.00 0.00 176.91 177.78 2dq6 h ARG 349 N -0.67 0.93 0.00 1.72 3.08 -0.96 0.15 114.38 118.63 2dq6 h ARG 349 Ca -0.05 -0.30 -0.19 0.00 0.07 0.00 0.00 59.98 59.51 2dq6 h ARG 349 Cb 0.47 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2dq6 h ARG 349 CO 0.08 0.96 -1.26 0.78 -1.07 0.00 0.00 179.97 179.46 2dq6 h GLY 350 N 0.80 0.00 0.00 0.04 0.00 -0.96 -3.38 103.07 99.56 2dq6 h GLY 350 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 2dq6 h GLY 350 CO 0.03 0.00 -1.21 1.04 0.00 0.00 0.00 176.54 176.40 2dq6 n LEU 351 N -3.04 0.82 -0.11 3.11 4.77 -0.22 -4.40 117.00 117.93 2dq6 n LEU 351 Ca -0.08 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2dq6 n LEU 351 Cb 0.88 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.84 2dq6 n LEU 351 CO 0.43 0.18 0.53 -0.61 -1.33 0.00 0.00 177.39 176.59 2dq6 h GLN 352 N -0.11 0.91 -0.94 3.23 -0.00 -0.94 -2.63 115.11 114.63 2dq6 h GLN 352 Ca -0.09 -0.50 0.03 0.00 -0.00 0.00 0.00 58.65 58.09 2dq6 h GLN 352 Cb 1.09 0.03 -0.05 0.00 0.00 0.00 0.00 27.48 28.55 2dq6 h GLN 352 CO -0.05 1.15 0.62 0.74 0.00 0.00 0.00 178.83 181.29 2dq6 h PHE 353 N 0.74 1.15 -0.68 3.99 -1.00 -0.90 -0.98 116.94 119.26 2dq6 h PHE 353 Ca 0.05 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 2dq6 h PHE 353 Cb 1.02 -0.39 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 2dq6 h PHE 353 CO 0.06 0.68 0.35 0.00 -1.61 0.00 0.00 178.31 177.79 2dq6 h ALA 354 N 1.44 1.34 -0.40 2.45 0.00 -1.74 -1.82 119.26 120.53 2dq6 h ALA 354 Ca 0.37 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2dq6 h ALA 354 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2dq6 h ALA 354 CO -0.10 0.53 -0.29 1.49 0.00 0.00 0.00 179.25 180.88 2dq6 h GLU 355 N 0.95 0.90 0.00 0.00 4.81 -0.88 -2.64 114.58 117.73 2dq6 h GLU 355 Ca 0.24 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2dq6 h GLU 355 Cb 0.06 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2dq6 h GLU 355 CO -0.04 1.09 0.00 -0.25 -0.73 0.00 0.00 179.01 179.08 2dq6 n ASP 356 N -4.14 0.24 -0.97 1.04 8.00 -0.49 -1.50 116.55 118.73 2dq6 n ASP 356 Ca -0.02 0.56 0.08 0.00 0.71 0.00 0.00 54.79 56.12 2dq6 n ASP 356 Cb 0.49 -0.61 0.25 0.00 -0.02 0.00 0.00 41.12 41.22 2dq6 n ASP 356 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dq6 n ALA 357 N -1.60 2.76 -2.48 2.24 0.00 -0.73 -4.35 120.51 116.35 2dq6 n ALA 357 Ca 0.03 -1.75 -0.27 0.00 0.00 0.00 0.00 53.44 51.45 2dq6 n ALA 357 Cb 0.18 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 2dq6 n ALA 357 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dq6 s SER 358 N -1.37 4.43 0.60 0.00 1.04 -0.56 -5.01 113.70 112.83 2dq6 s SER 358 Ca 0.38 -1.22 0.39 0.00 0.48 0.00 0.00 55.95 55.98 2dq6 s SER 358 Cb 0.26 -0.07 1.95 0.00 0.10 0.00 0.00 66.02 68.26 2dq6 s SER 358 CO 0.15 -0.74 2.18 -0.65 0.98 0.00 0.00 173.24 175.15 2dq6 h PRO 359 N 1.24 0.00 -0.23 4.02 0.11 -1.83 -2.13 132.00 133.17 2dq6 h PRO 359 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2dq6 h PRO 359 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2dq6 h PRO 359 CO 0.67 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.13 2dq6 n MET 360 N -3.02 1.78 -1.59 1.05 2.81 -1.26 -4.86 117.12 112.03 2dq6 n MET 360 Ca -0.01 -1.18 -0.46 0.00 -1.81 0.00 0.00 57.70 54.24 2dq6 n MET 360 Cb 0.16 -1.36 -0.02 0.00 -0.71 0.00 0.00 33.22 31.29 2dq6 n MET 360 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dq6 n ALA 361 N 0.42 -0.38 -3.36 3.04 0.00 -0.80 -4.99 120.51 114.43 2dq6 n ALA 361 Ca 0.15 0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.85 2dq6 n ALA 361 Cb 0.33 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 2dq6 n ALA 361 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2dq6 s HIS 362 N -0.77 -0.47 0.79 0.00 -3.43 -1.26 -4.72 115.29 105.43 2dq6 s HIS 362 Ca 0.63 0.62 -0.11 0.00 -0.80 0.00 0.00 55.06 55.39 2dq6 s HIS 362 Cb -0.75 0.35 0.07 0.00 -1.43 0.00 0.00 32.58 30.82 2dq6 s HIS 362 CO 0.57 -0.63 1.09 -1.25 -2.00 0.00 0.00 174.74 172.52 2dq6 s PRO 363 N -2.12 2.14 0.64 -0.38 0.04 -1.26 -4.68 135.00 129.37 2dq6 s PRO 363 Ca -0.07 0.83 0.38 0.00 0.04 0.00 0.00 61.00 62.18 2dq6 s PRO 363 Cb -0.01 -1.91 2.13 0.00 0.04 0.00 0.00 34.50 34.75 2dq6 s PRO 363 CO 0.01 -1.63 2.28 -0.84 0.04 0.00 0.00 177.00 176.86 2dq6 h ILE 364 N -1.10 0.20 -3.52 0.56 3.07 -1.77 -3.10 117.51 111.84 2dq6 h ILE 364 Ca -0.46 0.00 -0.68 0.00 1.55 0.00 0.00 64.86 65.27 2dq6 h ILE 364 Cb 1.25 0.96 -0.37 0.00 -0.27 0.00 0.00 36.82 38.39 2dq6 h ILE 364 CO 0.56 0.00 -0.55 -0.60 -1.05 0.00 0.00 178.15 176.52 2dq6 s ARG 365 N -4.33 2.05 0.74 0.16 3.52 -1.11 -4.32 118.95 115.65 2dq6 s ARG 365 Ca -0.05 -2.16 -0.15 0.00 -0.13 0.00 0.00 55.73 53.23 2dq6 s ARG 365 Cb 0.13 -3.51 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2dq6 s ARG 365 CO 0.45 -1.08 1.11 -2.30 -0.81 0.00 0.00 175.30 172.67 2dq6 n PRO 366 N 3.97 0.53 -0.02 5.12 -0.02 -1.17 -4.75 135.00 138.66 2dq6 n PRO 366 Ca 0.03 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2dq6 n PRO 366 Cb 0.39 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 2dq6 n PRO 366 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2dq6 n ASP 367 N -2.25 2.05 -3.74 2.55 10.43 -1.26 -4.69 116.55 119.64 2dq6 n ASP 367 Ca 0.14 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.36 2dq6 n ASP 367 Cb 0.49 1.45 -0.14 0.00 1.84 0.00 0.00 41.12 44.76 2dq6 n ASP 367 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 2dq6 s MET 368 N -2.79 0.11 -0.04 -1.24 0.00 -1.26 -1.60 119.30 112.49 2dq6 s MET 368 Ca -0.05 0.41 -0.02 0.00 0.00 0.00 0.00 55.69 56.02 2dq6 s MET 368 Cb 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 34.83 34.75 2dq6 s MET 368 CO 0.53 -0.17 0.08 0.08 0.00 0.00 0.00 175.02 175.55 2dq6 s VAL 369 N 1.22 -0.02 -0.22 10.11 1.01 -0.47 -4.97 120.40 127.05 2dq6 s VAL 369 Ca -0.09 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 2dq6 s VAL 369 Cb -0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 36.38 36.04 2dq6 s VAL 369 CO -0.06 0.03 -0.35 -0.38 0.00 0.00 0.00 175.10 174.34 2dq6 n ILE 370 N 3.48 1.50 -4.01 2.22 5.41 -1.26 -0.36 119.36 126.33 2dq6 n ILE 370 Ca -0.18 -0.11 -0.33 0.00 1.00 0.00 0.00 62.75 63.13 2dq6 n ILE 370 Cb 0.56 -2.11 -0.15 0.00 -0.71 0.00 0.00 39.64 37.24 2dq6 n ILE 370 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2dq6 s GLU 371 N -2.70 2.12 0.53 0.38 2.56 -1.26 -4.84 118.70 115.48 2dq6 s GLU 371 Ca -0.33 -1.46 0.21 0.00 0.00 0.00 0.00 54.97 53.38 2dq6 s GLU 371 Cb 0.09 -3.05 1.35 0.00 2.00 0.00 0.00 34.13 34.52 2dq6 s GLU 371 CO 0.45 -0.68 2.08 1.98 -0.56 0.00 0.00 175.26 178.53 2dq6 h MET 372 N 7.80 0.00 0.00 4.30 1.85 -1.99 -0.26 114.93 126.62 2dq6 h MET 372 Ca -0.16 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.93 2dq6 h MET 372 Cb 1.04 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.07 2dq6 h MET 372 CO 0.50 0.00 0.00 0.09 -0.40 0.00 0.00 176.91 177.10 2dq6 n ASN 373 N -4.43 0.39 -0.02 1.39 3.02 -1.26 -0.98 115.26 113.36 2dq6 n ASN 373 Ca 0.03 0.63 0.15 0.00 -0.03 0.00 0.00 54.58 55.36 2dq6 n ASN 373 Cb 0.34 -0.70 0.81 0.00 -0.61 0.00 0.00 39.78 39.62 2dq6 n ASN 373 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dq6 n ASN 374 N -1.97 0.09 -0.99 6.41 3.02 -0.11 -3.83 115.26 117.88 2dq6 n ASN 374 Ca 0.01 -0.54 0.07 0.00 -0.03 0.00 0.00 54.58 54.09 2dq6 n ASN 374 Cb 0.13 -0.15 0.27 0.00 -0.61 0.00 0.00 39.78 39.42 2dq6 n ASN 374 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2dq6 n PHE 375 N -1.11 1.05 -2.91 3.10 3.72 -0.15 -4.67 117.46 116.50 2dq6 n PHE 375 Ca 0.18 -0.93 -0.43 0.00 -0.05 0.00 0.00 57.45 56.22 2dq6 n PHE 375 Cb 0.20 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2dq6 n PHE 375 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2dq6 n TYR 376 N -0.49 3.51 -3.88 1.38 4.02 -1.25 -4.73 117.16 115.71 2dq6 n TYR 376 Ca 0.23 -3.05 -0.22 0.00 -0.01 0.00 0.00 57.90 54.85 2dq6 n TYR 376 Cb 0.93 -1.66 -0.05 0.00 -0.02 0.00 0.00 39.34 38.54 2dq6 n TYR 376 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2dq6 s THR 377 N -1.05 2.78 0.42 -0.72 -4.23 -1.26 -4.99 115.64 106.59 2dq6 s THR 377 Ca 0.35 -1.53 0.10 0.00 -1.18 0.00 0.00 61.69 59.43 2dq6 s THR 377 Cb 0.01 -3.02 0.30 0.00 1.34 0.00 0.00 72.50 71.13 2dq6 s THR 377 CO 0.02 -0.07 2.02 -0.07 -0.54 0.00 0.00 174.62 175.98 2dq6 h LEU 378 N 1.30 0.44 0.34 4.79 3.38 -1.97 0.95 115.31 124.54 2dq6 h LEU 378 Ca -0.43 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2dq6 h LEU 378 Cb 1.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2dq6 h LEU 378 CO 0.62 0.29 -0.16 0.74 0.09 0.00 0.00 178.44 180.02 2dq6 h THR 379 N 0.50 0.58 -0.90 0.22 2.02 -1.95 0.11 112.91 113.50 2dq6 h THR 379 Ca 0.22 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2dq6 h THR 379 Cb 0.24 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2dq6 h THR 379 CO -0.06 0.11 0.49 0.58 0.37 0.00 0.00 175.52 177.01 2dq6 h VAL 380 N -0.86 1.26 0.00 3.16 2.07 -1.75 -0.27 116.25 119.86 2dq6 h VAL 380 Ca -0.05 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2dq6 h VAL 380 Cb 0.53 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2dq6 h VAL 380 CO 0.08 0.30 0.00 -1.22 0.02 0.00 0.00 177.57 176.74 2dq6 n TYR 381 N -4.32 0.00 -0.04 1.57 4.02 0.29 -3.50 117.16 115.18 2dq6 n TYR 381 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.86 2dq6 n TYR 381 Cb 0.10 -0.40 -0.08 0.00 -0.02 0.00 0.00 39.34 38.94 2dq6 n TYR 381 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2dq6 h GLU 382 N 0.00 0.23 -0.11 -0.72 3.07 -0.98 -0.78 114.58 115.29 2dq6 h GLU 382 Ca 0.00 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 58.63 2dq6 h GLU 382 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2dq6 h GLU 382 CO 0.00 0.65 -0.42 -0.22 -1.40 0.00 0.00 179.01 177.61 2dq6 h LYS 383 N -0.18 0.25 -0.76 2.33 3.64 -0.87 -1.90 116.57 119.08 2dq6 h LYS 383 Ca 0.02 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2dq6 h LYS 383 Cb 0.60 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 2dq6 h LYS 383 CO 0.02 0.64 0.45 0.78 -2.27 0.00 0.00 179.45 179.07 2dq6 h GLY 384 N 1.23 1.14 1.35 5.01 0.00 -0.94 -0.81 103.07 110.05 2dq6 h GLY 384 Ca 0.02 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2dq6 h GLY 384 CO 0.07 0.21 -0.12 0.00 0.00 0.00 0.00 176.54 176.69 2dq6 h ALA 385 N 1.37 0.99 -0.39 3.60 0.00 -0.65 -2.10 119.26 122.08 2dq6 h ALA 385 Ca 0.34 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dq6 h ALA 385 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2dq6 h ALA 385 CO -0.17 0.60 0.10 0.93 0.00 0.00 0.00 179.25 180.71 2dq6 h GLU 386 N 0.69 0.57 -0.36 0.00 4.39 -0.49 0.19 114.58 119.58 2dq6 h GLU 386 Ca 0.11 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2dq6 h GLU 386 Cb 0.60 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2dq6 h GLU 386 CO 0.04 0.52 -0.30 0.28 -1.16 0.00 0.00 179.01 178.39 2dq6 h VAL 387 N 0.56 1.28 -0.61 3.13 2.07 -0.75 -0.37 116.25 121.57 2dq6 h VAL 387 Ca 0.13 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 2dq6 h VAL 387 Cb 0.20 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2dq6 h VAL 387 CO -0.01 0.48 0.28 0.40 0.02 0.00 0.00 177.57 178.75 2dq6 h ILE 388 N 0.63 1.22 -0.23 4.57 1.08 -0.75 -2.27 117.51 121.76 2dq6 h ILE 388 Ca 0.06 -0.63 -0.04 0.00 -0.39 0.00 0.00 64.86 63.86 2dq6 h ILE 388 Cb 0.88 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 2dq6 h ILE 388 CO 0.08 0.25 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.67 2dq6 h ARG 389 N 0.84 0.34 -0.42 2.37 2.43 -0.41 -1.20 114.38 118.34 2dq6 h ARG 389 Ca 0.21 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2dq6 h ARG 389 Cb 0.14 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2dq6 h ARG 389 CO -0.02 0.40 -0.12 0.52 -1.51 0.00 0.00 179.97 179.24 2dq6 h MET 390 N 0.33 0.75 -0.55 0.20 2.86 -0.52 0.15 114.93 118.15 2dq6 h MET 390 Ca 0.07 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2dq6 h MET 390 Cb 0.28 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2dq6 h MET 390 CO 0.01 0.84 0.20 0.82 1.06 0.00 0.00 176.91 179.84 2dq6 h ILE 391 N 0.68 1.23 -0.91 -1.22 2.04 -0.79 -0.34 117.51 118.19 2dq6 h ILE 391 Ca 0.11 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2dq6 h ILE 391 Cb 0.59 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2dq6 h ILE 391 CO 0.04 0.27 0.52 -0.74 0.00 0.00 0.00 178.15 178.24 2dq6 h HIS 392 N 0.75 1.24 -0.66 1.37 2.76 -0.68 -0.03 115.15 119.89 2dq6 h HIS 392 Ca 0.18 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 2dq6 h HIS 392 Cb 0.23 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 2dq6 h HIS 392 CO 0.01 0.84 0.09 1.15 -1.30 0.00 0.00 177.93 178.72 2dq6 h THR 393 N 1.27 1.26 -0.00 6.26 2.02 -0.21 0.22 112.91 123.73 2dq6 h THR 393 Ca 0.32 -1.05 -0.17 0.00 0.77 0.00 0.00 66.41 66.28 2dq6 h THR 393 Cb -0.01 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2dq6 h THR 393 CO -0.06 0.39 -0.79 -0.07 0.37 0.00 0.00 175.52 175.37 2dq6 h LEU 394 N 1.03 0.08 0.02 2.58 3.38 -0.61 -3.36 115.31 118.43 2dq6 h LEU 394 Ca 0.20 -0.07 -0.36 0.00 0.09 0.00 0.00 57.88 57.75 2dq6 h LEU 394 Cb 0.46 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2dq6 h LEU 394 CO 0.02 0.84 -2.20 0.18 0.09 0.00 0.00 178.44 177.37 2dq6 n LEU 395 N -3.65 1.33 0.00 1.67 4.32 -0.07 -5.09 117.00 115.52 2dq6 n LEU 395 Ca -0.02 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2dq6 n LEU 395 Cb 0.75 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 2dq6 n LEU 395 CO 0.45 0.64 0.00 0.61 -1.22 0.00 0.00 177.39 177.87 2dq6 n GLY 396 N 1.87 0.27 0.18 -0.72 0.00 0.75 -4.25 105.19 103.28 2dq6 n GLY 396 Ca -0.32 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.01 2dq6 n GLY 396 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dq6 h GLU 397 N 0.00 0.17 0.13 1.61 4.57 -1.97 -0.49 114.58 118.60 2dq6 h GLU 397 Ca 0.00 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2dq6 h GLU 397 Cb 0.00 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2dq6 h GLU 397 CO 0.00 0.11 -0.18 1.49 -1.18 0.00 0.00 179.01 179.25 2dq6 h GLU 398 N 0.17 -0.35 0.00 1.92 4.81 -1.97 -0.43 114.58 118.74 2dq6 h GLU 398 Ca 0.22 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2dq6 h GLU 398 Cb 0.29 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2dq6 h GLU 398 CO -0.31 -0.23 -0.44 -0.91 -0.73 0.00 0.00 179.01 176.39 2dq6 h ASN 399 N -0.36 0.00 -0.34 1.04 -0.26 -1.71 -1.90 115.58 112.05 2dq6 h ASN 399 Ca 0.02 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 2dq6 h ASN 399 Cb 0.36 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2dq6 h ASN 399 CO -0.08 0.44 0.10 0.15 -1.06 0.00 0.00 177.43 176.97 2dq6 h PHE 400 N 0.00 0.56 -0.25 1.19 3.57 -0.69 -0.81 116.94 120.52 2dq6 h PHE 400 Ca -0.00 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 2dq6 h PHE 400 Cb 0.79 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2dq6 h PHE 400 CO 0.00 0.56 -0.15 1.96 -2.23 0.00 0.00 178.31 178.45 2dq6 h GLN 401 N 0.40 0.42 -0.52 1.11 1.08 -0.84 -0.28 115.11 116.49 2dq6 h GLN 401 Ca 0.11 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 2dq6 h GLN 401 Cb 0.27 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2dq6 h GLN 401 CO -0.00 0.56 0.08 0.87 -0.95 0.00 0.00 178.83 179.39 2dq6 h LYS 402 N 0.39 0.82 -0.54 1.46 1.57 -0.95 -0.27 116.57 119.04 2dq6 h LYS 402 Ca 0.07 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 2dq6 h LYS 402 Cb 0.49 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2dq6 h LYS 402 CO 0.03 0.77 0.07 0.78 -0.57 0.00 0.00 179.45 180.53 2dq6 h GLY 403 N 0.97 0.98 1.00 3.86 0.00 -0.11 -0.89 103.07 108.88 2dq6 h GLY 403 Ca 0.16 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2dq6 h GLY 403 CO 0.01 0.62 0.35 -0.33 0.00 0.00 0.00 176.54 177.18 2dq6 h MET 404 N 0.80 0.76 -0.61 4.80 2.86 -0.54 -0.14 114.93 122.85 2dq6 h MET 404 Ca 0.16 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2dq6 h MET 404 Cb 0.43 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2dq6 h MET 404 CO 0.01 0.53 0.33 1.96 1.06 0.00 0.00 176.91 180.81 2dq6 h GLN 405 N 0.76 0.84 -0.35 1.72 4.20 -0.78 -1.37 115.11 120.13 2dq6 h GLN 405 Ca 0.20 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.69 2dq6 h GLN 405 Cb -0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2dq6 h GLN 405 CO -0.04 0.64 -0.29 1.25 -0.67 0.00 0.00 178.83 179.73 2dq6 h LEU 406 N 0.82 0.76 -0.24 1.46 5.85 -0.90 -0.53 115.31 122.53 2dq6 h LEU 406 Ca 0.21 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2dq6 h LEU 406 Cb 0.04 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2dq6 h LEU 406 CO -0.03 1.00 0.09 0.22 -0.34 0.00 0.00 178.44 179.38 2dq6 h TYR 407 N 0.63 0.16 -0.40 1.25 3.20 -0.64 -0.85 116.97 120.32 2dq6 h TYR 407 Ca 0.08 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.80 2dq6 h TYR 407 Cb 0.80 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2dq6 h TYR 407 CO 0.04 0.08 -0.36 0.74 -1.64 0.00 0.00 178.16 177.02 2dq6 h PHE 408 N 0.21 1.14 -0.65 -3.82 0.04 -1.12 -0.65 116.94 112.09 2dq6 h PHE 408 Ca 0.10 -0.33 0.04 0.00 2.80 0.00 0.00 57.97 60.58 2dq6 h PHE 408 Cb 0.07 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.92 2dq6 h PHE 408 CO -0.12 1.17 0.39 0.93 -0.60 0.00 0.00 178.31 180.07 2dq6 h GLU 409 N 0.79 0.72 0.08 1.51 5.08 -0.79 -0.16 114.58 121.81 2dq6 h GLU 409 Ca 0.07 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 2dq6 h GLU 409 Cb 0.96 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.06 2dq6 h GLU 409 CO 0.09 0.48 -1.13 0.00 -1.00 0.00 0.00 179.01 177.45 2dq6 h ARG 410 N 0.74 0.45 -0.03 2.33 3.08 -1.10 -3.39 114.38 116.46 2dq6 h ARG 410 Ca 0.27 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2dq6 h ARG 410 Cb 0.09 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2dq6 h ARG 410 CO -0.14 1.23 0.00 0.72 -1.07 0.00 0.00 179.97 180.72 2dq6 n HIS 411 N -3.70 0.03 -1.67 3.04 8.25 -0.26 -5.00 115.22 115.91 2dq6 n HIS 411 Ca -0.10 -0.05 -0.47 0.00 -0.26 0.00 0.00 57.72 56.85 2dq6 n HIS 411 Cb 0.94 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.00 2dq6 n HIS 411 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2dq6 n ASP 412 N 0.33 3.13 0.00 0.41 2.03 -0.08 -1.29 116.55 121.08 2dq6 n ASP 412 Ca 0.04 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.41 2dq6 n ASP 412 Cb 0.18 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 2dq6 n ASP 412 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dq6 n GLY 413 N 3.59 0.67 3.36 0.27 0.00 0.92 -5.01 105.19 108.98 2dq6 n GLY 413 Ca 0.18 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2dq6 n GLY 413 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dq6 s SER 414 N -2.08 1.87 -0.25 1.61 1.04 -0.41 -5.02 113.70 110.45 2dq6 s SER 414 Ca 0.00 -1.67 -0.08 0.00 0.48 0.00 0.00 55.95 54.68 2dq6 s SER 414 Cb 0.00 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 2dq6 s SER 414 CO 0.00 -0.98 0.08 0.00 0.98 0.00 0.00 173.24 173.33 2dq6 s ALA 415 N -3.46 3.20 0.43 5.32 0.00 -1.26 -1.26 121.76 124.73 2dq6 s ALA 415 Ca 0.35 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2dq6 s ALA 415 Cb 0.03 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 21.05 2dq6 s ALA 415 CO 0.21 -0.51 0.19 0.00 0.00 0.00 0.00 175.76 175.65 2dq6 n ALA 416 N 4.94 0.54 -2.51 0.00 0.00 -0.10 -4.30 120.51 119.08 2dq6 n ALA 416 Ca -0.16 -1.79 -0.25 0.00 0.00 0.00 0.00 53.44 51.24 2dq6 n ALA 416 Cb 0.51 0.84 -0.10 0.00 0.00 0.00 0.00 19.45 20.70 2dq6 n ALA 416 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dq6 s THR 417 N -2.30 2.10 0.25 0.00 -4.23 -1.26 -0.76 115.64 109.44 2dq6 s THR 417 Ca 0.14 -2.19 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 2dq6 s THR 417 Cb -0.01 -2.58 0.23 0.00 1.34 0.00 0.00 72.50 71.48 2dq6 s THR 417 CO 0.09 -0.24 1.88 0.00 -0.54 0.00 0.00 174.62 175.81 2dq6 h ASP 419 N 1.11 0.93 -0.89 0.00 3.58 -1.99 -1.71 116.42 117.44 2dq6 h ASP 419 Ca 0.38 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.80 2dq6 h ASP 419 Cb 0.07 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 40.84 2dq6 h ASP 419 CO -0.14 0.71 0.58 0.44 -2.88 0.00 0.00 179.24 177.95 2dq6 h ASP 420 N 1.07 0.98 -0.21 2.28 3.32 -1.68 0.12 116.42 122.31 2dq6 h ASP 420 Ca 0.28 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2dq6 h ASP 420 Cb -0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2dq6 h ASP 420 CO -0.05 0.68 0.05 0.15 -1.72 0.00 0.00 179.24 178.35 2dq6 h PHE 421 N 1.15 0.35 -0.73 4.55 3.57 -1.05 -1.41 116.94 123.36 2dq6 h PHE 421 Ca 0.35 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2dq6 h PHE 421 Cb -0.04 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2dq6 h PHE 421 CO -0.01 0.45 0.37 0.28 -2.23 0.00 0.00 178.31 177.16 2dq6 h VAL 422 N 0.15 1.23 -0.88 1.41 2.07 -1.03 -1.89 116.25 117.31 2dq6 h VAL 422 Ca 0.06 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2dq6 h VAL 422 Cb 0.28 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2dq6 h VAL 422 CO 0.00 0.27 0.51 -0.61 0.02 0.00 0.00 177.57 177.76 2dq6 h GLN 423 N 1.03 1.21 -0.52 1.57 5.75 -0.81 0.07 115.11 123.41 2dq6 h GLN 423 Ca 0.25 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2dq6 h GLN 423 Cb 0.10 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 2dq6 h GLN 423 CO -0.03 0.87 0.15 0.00 -2.65 0.00 0.00 178.83 177.16 2dq6 h ALA 424 N 1.33 0.68 -0.43 3.38 0.00 -0.80 0.54 119.26 123.95 2dq6 h ALA 424 Ca 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dq6 h ALA 424 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2dq6 h ALA 424 CO -0.05 0.35 0.20 0.52 0.00 0.00 0.00 179.25 180.27 2dq6 h MET 425 N 0.71 0.63 -0.19 0.00 2.86 -0.79 -1.22 114.93 116.94 2dq6 h MET 425 Ca 0.17 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2dq6 h MET 425 Cb 0.30 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2dq6 h MET 425 CO -0.00 0.55 0.05 1.49 1.06 0.00 0.00 176.91 180.06 2dq6 h GLU 426 N 0.56 0.30 -0.73 1.72 4.81 -0.80 -2.37 114.58 118.07 2dq6 h GLU 426 Ca 0.15 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2dq6 h GLU 426 Cb 0.14 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2dq6 h GLU 426 CO -0.02 0.42 0.22 -0.44 -0.73 0.00 0.00 179.01 178.46 2dq6 h ASP 427 N 0.12 1.06 0.42 1.04 3.32 -0.80 0.19 116.42 121.76 2dq6 h ASP 427 Ca 0.06 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 56.74 2dq6 h ASP 427 Cb 0.25 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2dq6 h ASP 427 CO -0.00 0.99 -0.69 0.00 -1.72 0.00 0.00 179.24 177.81 2dq6 h ALA 428 N 1.15 0.73 0.00 3.45 0.00 -1.21 -3.33 119.26 120.05 2dq6 h ALA 428 Ca 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2dq6 h ALA 428 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dq6 h ALA 428 CO -0.01 0.79 -1.85 -1.13 0.00 0.00 0.00 179.25 177.05 2dq6 n SER 429 N -3.81 0.13 -0.79 0.00 3.41 -0.89 -4.86 113.62 106.80 2dq6 n SER 429 Ca -0.03 0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.53 2dq6 n SER 429 Cb 0.68 1.76 -0.04 0.00 -0.26 0.00 0.00 64.21 66.36 2dq6 n SER 429 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2dq6 n ASN 430 N -2.32 -4.03 -4.67 4.04 5.15 0.65 -5.00 115.26 109.08 2dq6 n ASN 430 Ca -0.03 0.20 -0.36 0.00 -0.60 0.00 0.00 54.58 53.78 2dq6 n ASN 430 Cb 0.57 -2.52 -0.09 0.00 -0.53 0.00 0.00 39.78 37.21 2dq6 n ASN 430 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2dq6 s VAL 431 N -2.38 5.37 -0.24 3.44 1.01 -1.20 -5.04 120.40 121.35 2dq6 s VAL 431 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 2dq6 s VAL 431 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2dq6 s VAL 431 CO 0.00 0.36 1.56 -0.62 0.00 0.00 0.00 175.10 176.39 2dq6 s ASP 432 N 0.98 6.42 -0.18 3.32 2.15 -1.26 -4.48 116.67 123.62 2dq6 s ASP 432 Ca 0.08 1.52 0.16 0.00 0.43 0.00 0.00 52.55 54.74 2dq6 s ASP 432 Cb -0.13 -2.53 0.48 0.00 -0.30 0.00 0.00 42.92 40.44 2dq6 s ASP 432 CO 0.04 -1.24 1.37 0.18 -0.17 0.00 0.00 175.17 175.35 2dq6 n LEU 433 N 8.34 3.60 -0.01 -1.34 4.77 -1.26 -4.71 117.00 126.40 2dq6 n LEU 433 Ca 0.18 -3.11 -0.11 0.00 -0.03 0.00 0.00 56.01 52.94 2dq6 n LEU 433 Cb 0.46 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2dq6 n LEU 433 CO 0.65 0.74 0.89 0.77 -1.33 0.00 0.00 177.39 179.11 2dq6 h SER 434 N 1.37 0.13 -0.40 -1.43 4.64 -1.99 -1.62 113.55 114.25 2dq6 h SER 434 Ca 0.02 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 2dq6 h SER 434 Cb 1.38 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2dq6 h SER 434 CO 0.19 0.13 -0.36 -0.74 -0.87 0.00 0.00 176.83 175.18 2dq6 h HIS 435 N 0.11 1.14 -0.79 4.77 -0.00 -2.02 -3.05 115.15 115.32 2dq6 h HIS 435 Ca 0.04 -0.33 0.17 0.00 -0.00 0.00 0.00 60.37 60.24 2dq6 h HIS 435 Cb 0.03 -0.24 -0.05 0.00 -0.00 0.00 0.00 27.41 27.14 2dq6 h HIS 435 CO -0.06 1.17 0.53 0.35 -0.00 0.00 0.00 177.93 179.92 2dq6 h PHE 436 N 0.78 0.45 -0.30 5.26 3.57 -1.78 -1.52 116.94 123.40 2dq6 h PHE 436 Ca 0.07 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.67 2dq6 h PHE 436 Cb 0.96 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2dq6 h PHE 436 CO 0.06 0.16 0.42 0.00 -2.23 0.00 0.00 178.31 176.72 2dq6 h ARG 437 N 0.38 0.00 -0.01 1.11 3.08 -1.18 -1.15 114.38 116.61 2dq6 h ARG 437 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2dq6 h ARG 437 Cb 0.97 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 2dq6 h ARG 437 CO -0.12 0.00 0.04 -0.09 -1.07 0.00 0.00 179.97 178.72 2dq6 h ARG 438 N 0.00 0.00 0.00 0.04 2.43 -1.47 -0.01 114.38 115.37 2dq6 h ARG 438 Ca 0.14 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2dq6 h ARG 438 Cb 0.97 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2dq6 h ARG 438 CO -0.00 0.00 -0.05 -1.49 -1.51 0.00 0.00 179.97 176.91 2dq6 h TRP 439 N 0.00 0.00 0.00 2.20 4.06 -1.43 -1.41 115.95 119.37 2dq6 h TRP 439 Ca 0.01 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 2dq6 h TRP 439 Cb 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 2dq6 h TRP 439 CO 0.00 0.05 -0.60 1.88 -3.56 0.00 0.00 178.44 176.21 2dq6 h TYR 440 N 0.00 0.00 0.00 0.49 0.05 -1.21 -3.37 116.97 112.93 2dq6 h TYR 440 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dq6 h TYR 440 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2dq6 h TYR 440 CO 0.00 0.40 -0.99 0.43 -1.05 0.00 0.00 178.16 176.95 2dq6 n SER 441 N -3.12 0.84 -4.42 3.88 7.64 -0.76 -2.75 113.62 114.93 2dq6 n SER 441 Ca 0.00 -0.73 -0.33 0.00 1.01 0.00 0.00 58.87 58.82 2dq6 n SER 441 Cb 0.71 1.15 -0.14 0.00 -1.01 0.00 0.00 64.21 64.92 2dq6 n SER 441 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2dq6 s GLN 442 N -2.72 3.48 0.66 1.43 0.74 -0.61 -4.79 119.66 117.85 2dq6 s GLN 442 Ca 0.04 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.83 2dq6 s GLN 442 Cb 0.13 -2.73 0.09 0.00 1.10 0.00 0.00 33.01 31.60 2dq6 s GLN 442 CO 0.70 0.23 0.91 -1.54 -0.55 0.00 0.00 175.29 175.05 2dq6 s SER 443 N 0.34 4.69 0.00 6.67 1.04 -1.26 -4.64 113.70 120.54 2dq6 s SER 443 Ca -0.09 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2dq6 s SER 443 Cb -0.15 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.67 2dq6 s SER 443 CO 0.05 -1.60 0.00 0.61 0.98 0.00 0.00 173.24 173.27 2dq6 n GLY 444 N -2.65 -0.71 3.61 7.32 0.00 -1.26 -4.94 105.19 106.55 2dq6 n GLY 444 Ca 0.13 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2dq6 n GLY 444 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dq6 s THR 445 N -2.88 5.30 0.57 2.61 2.01 -1.26 -5.05 115.64 116.94 2dq6 s THR 445 Ca 0.00 0.23 -0.19 0.00 0.31 0.00 0.00 61.69 62.04 2dq6 s THR 445 Cb 0.00 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 2dq6 s THR 445 CO 0.00 0.26 1.13 -2.84 -0.69 0.00 0.00 174.62 172.48 2dq6 s PRO 446 N 1.65 3.23 -0.20 4.92 0.02 -1.26 -4.48 135.00 138.88 2dq6 s PRO 446 Ca 0.08 1.60 -0.02 0.00 0.02 0.00 0.00 61.00 62.69 2dq6 s PRO 446 Cb -0.15 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.38 2dq6 s PRO 446 CO 0.10 -0.95 -0.12 0.42 -0.33 0.00 0.00 177.00 176.12 2dq6 s ILE 447 N -1.84 2.76 -0.27 2.83 1.01 0.67 -1.14 121.20 125.23 2dq6 s ILE 447 Ca 0.72 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 2dq6 s ILE 447 Cb -0.24 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2dq6 s ILE 447 CO 0.30 0.48 0.09 -0.69 0.00 0.00 0.00 174.94 175.11 2dq6 s VAL 448 N 1.37 4.32 -0.18 2.92 1.01 0.52 -2.08 120.40 128.29 2dq6 s VAL 448 Ca 0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2dq6 s VAL 448 Cb -0.14 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2dq6 s VAL 448 CO -0.08 0.24 0.09 -0.89 0.00 0.00 0.00 175.10 174.47 2dq6 s THR 449 N 1.60 5.03 -0.06 3.92 2.01 -0.02 -0.44 115.64 127.67 2dq6 s THR 449 Ca 0.05 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.14 2dq6 s THR 449 Cb -0.16 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2dq6 s THR 449 CO 0.04 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.56 2dq6 s VAL 450 N 0.24 1.60 0.00 3.82 1.01 0.18 -0.70 120.40 126.55 2dq6 s VAL 450 Ca 0.06 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2dq6 s VAL 450 Cb -0.12 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2dq6 s VAL 450 CO -0.00 0.46 -0.16 -0.54 0.00 0.00 0.00 175.10 174.86 2dq6 s LYS 451 N 0.24 1.20 0.33 2.72 1.02 -0.51 -4.46 119.74 120.28 2dq6 s LYS 451 Ca -0.10 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.30 2dq6 s LYS 451 Cb -0.14 -1.18 -0.05 0.00 -0.52 0.00 0.00 37.83 35.93 2dq6 s LYS 451 CO 0.04 0.32 0.08 0.16 -0.92 0.00 0.00 175.35 175.03 2dq6 s ASP 452 N -0.57 2.21 -0.27 2.83 -4.77 -1.26 -0.12 116.67 114.72 2dq6 s ASP 452 Ca 0.05 -1.44 -0.17 0.00 -3.30 0.00 0.00 52.55 47.70 2dq6 s ASP 452 Cb -0.07 0.08 0.08 0.00 -1.09 0.00 0.00 42.92 41.92 2dq6 s ASP 452 CO -0.00 -0.70 0.67 -0.62 0.70 0.00 0.00 175.17 175.22 2dq6 s ASP 453 N -3.47 -0.88 -0.20 2.11 2.15 -0.59 -4.99 116.67 110.80 2dq6 s ASP 453 Ca 0.34 1.45 -0.04 0.00 0.43 0.00 0.00 52.55 54.73 2dq6 s ASP 453 Cb 0.07 1.34 -0.01 0.00 -0.30 0.00 0.00 42.92 44.02 2dq6 s ASP 453 CO 0.15 -0.24 -0.05 -0.47 -0.17 0.00 0.00 175.17 174.40 2dq6 s TYR 454 N 1.41 2.96 -0.43 -5.34 5.04 -1.26 -0.90 117.35 118.82 2dq6 s TYR 454 Ca -0.08 -0.79 -0.11 0.00 -2.44 0.00 0.00 57.07 53.65 2dq6 s TYR 454 Cb -0.05 -2.06 0.07 0.00 0.35 0.00 0.00 41.96 40.26 2dq6 s TYR 454 CO -0.16 -0.43 0.29 1.21 -1.34 0.00 0.00 175.55 175.12 2dq6 s ASN 455 N 1.21 5.80 0.43 4.32 3.84 -0.12 -4.96 114.94 125.45 2dq6 s ASN 455 Ca 0.03 -1.39 0.17 0.00 0.21 0.00 0.00 52.86 51.88 2dq6 s ASN 455 Cb -0.14 -2.05 0.96 0.00 -0.55 0.00 0.00 41.25 39.47 2dq6 s ASN 455 CO -0.01 -0.55 1.93 1.55 -2.79 0.00 0.00 177.10 177.23 2dq6 h PRO 456 N 8.51 0.00 -0.45 0.43 0.13 -1.96 0.47 132.00 139.14 2dq6 h PRO 456 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2dq6 h PRO 456 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2dq6 h PRO 456 CO 0.78 0.26 -0.15 0.93 -0.23 0.00 0.00 178.00 179.59 2dq6 h GLU 457 N 0.00 0.85 -0.01 0.86 5.08 -1.97 -3.23 114.58 116.17 2dq6 h GLU 457 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2dq6 h GLU 457 Cb 0.49 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2dq6 h GLU 457 CO 0.03 0.95 -0.37 0.25 -1.00 0.00 0.00 179.01 178.87 2dq6 n THR 458 N -4.14 0.00 -3.68 1.13 -2.24 -1.12 -4.99 114.28 99.23 2dq6 n THR 458 Ca 0.01 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 2dq6 n THR 458 Cb 0.40 1.13 0.05 0.00 -2.10 0.00 0.00 70.33 69.82 2dq6 n THR 458 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dq6 n GLU 459 N -0.41 -6.18 -4.90 -0.78 1.02 0.16 -4.68 120.64 104.87 2dq6 n GLU 459 Ca 0.05 0.71 -0.28 0.00 -0.02 0.00 0.00 57.16 57.62 2dq6 n GLU 459 Cb 0.28 -5.58 -0.15 0.00 -0.02 0.00 0.00 31.44 25.98 2dq6 n GLU 459 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2dq6 s GLN 460 N -6.12 1.67 -0.16 3.49 -0.21 -1.02 -1.48 119.66 115.84 2dq6 s GLN 460 Ca 0.33 -0.94 -0.01 0.00 0.02 0.00 0.00 55.36 54.76 2dq6 s GLN 460 Cb -0.16 -1.74 -0.01 0.00 1.00 0.00 0.00 33.01 32.11 2dq6 s GLN 460 CO 0.78 0.46 -0.12 -0.47 -2.12 0.00 0.00 175.29 173.82 2dq6 s TYR 461 N -0.70 2.84 -0.11 0.91 5.04 0.16 -0.95 117.35 124.54 2dq6 s TYR 461 Ca 0.09 -0.86 0.03 0.00 -2.44 0.00 0.00 57.07 53.89 2dq6 s TYR 461 Cb -0.09 -1.92 -0.00 0.00 0.35 0.00 0.00 41.96 40.29 2dq6 s TYR 461 CO 0.01 -0.38 -0.21 0.99 -1.34 0.00 0.00 175.55 174.62 2dq6 s THR 462 N 0.78 2.35 -0.21 4.34 2.01 -0.08 -1.20 115.64 123.62 2dq6 s THR 462 Ca -0.05 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 60.99 2dq6 s THR 462 Cb -0.15 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 2dq6 s THR 462 CO 0.01 0.55 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.72 2dq6 s LEU 463 N 0.34 3.13 -0.38 4.42 1.43 -0.18 -1.54 118.68 125.90 2dq6 s LEU 463 Ca -0.17 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.55 2dq6 s LEU 463 Cb -0.17 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.28 2dq6 s LEU 463 CO 0.08 0.02 0.21 -0.89 0.23 0.00 0.00 176.35 176.00 2dq6 s THR 464 N 1.26 4.48 -0.13 5.49 2.01 0.83 -0.57 115.64 129.01 2dq6 s THR 464 Ca 0.04 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2dq6 s THR 464 Cb -0.15 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2dq6 s THR 464 CO 0.00 -0.29 -0.08 -0.63 -0.69 0.00 0.00 174.62 172.93 2dq6 s ILE 465 N 1.52 3.48 0.20 1.82 1.01 0.08 -1.42 121.20 127.90 2dq6 s ILE 465 Ca 0.02 -0.52 0.09 0.00 0.00 0.00 0.00 60.65 60.25 2dq6 s ILE 465 Cb -0.20 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2dq6 s ILE 465 CO 0.06 0.52 -0.19 -0.44 0.00 0.00 0.00 174.94 174.89 2dq6 s SER 466 N 0.19 2.95 0.02 3.58 0.01 0.12 -1.35 113.70 119.21 2dq6 s SER 466 Ca -0.05 -0.93 -0.05 0.00 1.31 0.00 0.00 55.95 56.22 2dq6 s SER 466 Cb -0.14 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 2dq6 s SER 466 CO 0.04 -0.03 0.09 0.00 0.41 0.00 0.00 173.24 173.75 2dq6 s GLN 467 N -3.12 0.50 -0.20 12.44 -2.07 -0.28 -0.84 119.66 126.09 2dq6 s GLN 467 Ca 0.21 -0.59 -0.28 0.00 -1.82 0.00 0.00 55.36 52.88 2dq6 s GLN 467 Cb -0.05 0.20 0.10 0.00 -1.09 0.00 0.00 33.01 32.18 2dq6 s GLN 467 CO 0.09 -0.12 0.89 -0.98 -1.32 0.00 0.00 175.29 173.85 2dq6 s ARG 468 N -1.95 0.71 -0.20 9.60 1.70 -0.88 -4.74 118.95 123.19 2dq6 s ARG 468 Ca -0.11 0.48 0.01 0.00 -0.47 0.00 0.00 55.73 55.65 2dq6 s ARG 468 Cb -0.05 0.34 0.03 0.00 -0.57 0.00 0.00 34.95 34.70 2dq6 s ARG 468 CO -0.02 -0.16 -0.16 0.99 -1.08 0.00 0.00 175.30 174.88 2dq6 s THR 469 N -0.40 2.24 0.56 4.99 2.01 -1.26 -0.23 115.64 123.54 2dq6 s THR 469 Ca -0.02 -1.06 -0.21 0.00 0.31 0.00 0.00 61.69 60.72 2dq6 s THR 469 Cb -0.03 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 2dq6 s THR 469 CO 0.01 0.39 1.30 -2.16 -0.69 0.00 0.00 174.62 173.47 2dq6 s PRO 470 N 1.27 3.11 0.73 4.92 0.04 -1.26 -4.83 135.00 138.98 2dq6 s PRO 470 Ca 0.02 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 2dq6 s PRO 470 Cb -0.15 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.24 2dq6 s PRO 470 CO -0.10 -1.17 1.14 0.00 0.04 0.00 0.00 177.00 176.91 2dq6 n ALA 471 N -1.16 0.24 -2.50 8.56 0.00 -1.26 -4.86 120.51 119.53 2dq6 n ALA 471 Ca 0.11 -0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 2dq6 n ALA 471 Cb 0.46 -2.22 -0.11 0.00 0.00 0.00 0.00 19.45 17.59 2dq6 n ALA 471 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dq6 s THR 472 N -1.78 1.87 0.54 0.00 -4.23 -1.02 -5.03 115.64 105.99 2dq6 s THR 472 Ca 0.76 -2.13 0.23 0.00 -1.18 0.00 0.00 61.69 59.37 2dq6 s THR 472 Cb -0.34 -2.63 0.33 0.00 1.34 0.00 0.00 72.50 71.20 2dq6 s THR 472 CO 0.47 -0.19 2.11 -0.65 -0.54 0.00 0.00 174.62 175.82 2dq6 h PRO 473 N 2.10 0.00 0.00 3.99 0.11 -1.92 -2.47 132.00 133.82 2dq6 h PRO 473 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2dq6 h PRO 473 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2dq6 h PRO 473 CO 0.71 0.00 -0.88 -0.40 -0.21 0.00 0.00 178.00 177.22 2dq6 n ASP 474 N -4.27 0.76 -3.62 -2.05 5.75 -1.26 -4.85 116.55 107.00 2dq6 n ASP 474 Ca 0.01 0.17 -0.20 0.00 -0.01 0.00 0.00 54.79 54.77 2dq6 n ASP 474 Cb 0.28 0.40 -0.16 0.00 -1.03 0.00 0.00 41.12 40.62 2dq6 n ASP 474 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2dq6 s GLN 475 N -3.27 0.05 0.40 0.11 -0.21 -0.93 -4.99 119.66 110.82 2dq6 s GLN 475 Ca 0.02 0.31 0.22 0.00 0.02 0.00 0.00 55.36 55.93 2dq6 s GLN 475 Cb 0.12 -0.86 0.27 0.00 1.00 0.00 0.00 33.01 33.54 2dq6 s GLN 475 CO 0.77 -0.46 1.54 0.00 -2.12 0.00 0.00 175.29 175.01 2dq6 h ALA 476 N 8.38 0.91 -3.26 6.09 0.00 -1.89 -2.71 119.26 126.78 2dq6 h ALA 476 Ca -0.14 -0.08 -0.62 0.00 0.00 0.00 0.00 54.91 54.07 2dq6 h ALA 476 Cb 1.13 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 2dq6 h ALA 476 CO 0.20 0.11 -0.59 -2.00 0.00 0.00 0.00 179.25 176.97 2dq6 s GLU 477 N -3.18 3.90 0.03 0.00 2.12 -1.26 -4.89 118.70 115.42 2dq6 s GLU 477 Ca 0.06 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.05 2dq6 s GLU 477 Cb 0.06 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 2dq6 s GLU 477 CO 0.69 0.23 -0.13 0.15 -0.54 0.00 0.00 175.26 175.66 2dq6 s LYS 478 N 0.46 0.94 0.16 4.30 -0.14 -1.26 -5.02 119.74 119.17 2dq6 s LYS 478 Ca 0.02 -0.67 0.04 0.00 -1.36 0.00 0.00 55.97 53.99 2dq6 s LYS 478 Cb -0.13 -0.93 -0.05 0.00 -1.68 0.00 0.00 37.83 35.05 2dq6 s LYS 478 CO 0.01 0.24 -0.07 -0.65 -0.76 0.00 0.00 175.35 174.12 2dq6 s GLN 479 N -0.92 1.08 0.53 1.68 -0.21 -1.26 -5.00 119.66 115.55 2dq6 s GLN 479 Ca 0.02 -1.48 -0.21 0.00 0.02 0.00 0.00 55.36 53.70 2dq6 s GLN 479 Cb -0.07 -0.52 -0.05 0.00 1.00 0.00 0.00 33.01 33.37 2dq6 s GLN 479 CO 0.01 0.01 1.23 -1.25 -2.12 0.00 0.00 175.29 173.17 2dq6 s PRO 480 N -3.80 3.33 0.40 2.91 0.04 -1.26 -4.85 135.00 131.77 2dq6 s PRO 480 Ca 0.19 1.92 0.08 0.00 0.04 0.00 0.00 61.00 63.23 2dq6 s PRO 480 Cb 0.04 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2dq6 s PRO 480 CO 0.02 -0.95 0.24 -0.51 0.04 0.00 0.00 177.00 175.84 2dq6 s LEU 481 N -3.51 3.24 -0.62 -3.56 1.43 -1.26 -5.02 118.68 109.38 2dq6 s LEU 481 Ca 0.70 -0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 2dq6 s LEU 481 Cb -0.32 -1.70 0.08 0.00 0.03 0.00 0.00 46.19 44.28 2dq6 s LEU 481 CO 0.38 -0.54 0.83 -2.28 0.23 0.00 0.00 176.35 174.97 2dq6 s HIS 482 N -2.52 2.84 -0.36 0.29 5.65 -1.26 -4.16 115.29 115.76 2dq6 s HIS 482 Ca 0.43 -0.73 -0.12 0.00 0.25 0.00 0.00 55.06 54.88 2dq6 s HIS 482 Cb 0.00 -4.14 0.01 0.00 -1.18 0.00 0.00 32.58 27.27 2dq6 s HIS 482 CO 0.24 -1.46 0.23 0.42 -0.65 0.00 0.00 174.74 173.52 2dq6 s ILE 483 N 3.38 4.97 -0.27 0.89 1.01 0.37 -4.88 121.20 126.67 2dq6 s ILE 483 Ca 0.17 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 2dq6 s ILE 483 Cb -0.20 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 2dq6 s ILE 483 CO 0.09 -0.13 1.37 -2.84 0.00 0.00 0.00 174.94 173.43 2dq6 s PRO 484 N 1.65 3.93 -0.48 2.79 0.02 -1.26 -1.36 135.00 140.29 2dq6 s PRO 484 Ca 0.05 1.39 -0.01 0.00 0.02 0.00 0.00 61.00 62.45 2dq6 s PRO 484 Cb -0.18 -3.90 0.13 0.00 0.02 0.00 0.00 34.50 30.56 2dq6 s PRO 484 CO 0.09 -1.11 0.26 0.12 -0.33 0.00 0.00 177.00 176.02 2dq6 s PHE 485 N 4.45 3.51 0.14 6.54 5.36 0.54 -3.90 117.98 134.61 2dq6 s PHE 485 Ca 0.60 -2.72 -0.30 0.00 -0.96 0.00 0.00 56.93 53.54 2dq6 s PHE 485 Cb -0.19 -3.11 -0.06 0.00 -0.34 0.00 0.00 43.02 39.32 2dq6 s PHE 485 CO 0.24 -0.89 0.98 0.00 -1.46 0.00 0.00 175.22 174.08 2dq6 s ALA 486 N 0.52 3.28 0.20 11.12 0.00 -1.26 -0.81 121.76 134.80 2dq6 s ALA 486 Ca 0.13 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2dq6 s ALA 486 Cb -0.22 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2dq6 s ALA 486 CO -0.04 -0.02 0.06 0.96 0.00 0.00 0.00 175.76 176.72 2dq6 s ILE 487 N -0.20 0.48 -0.22 0.00 -4.36 -0.39 -0.97 121.20 115.54 2dq6 s ILE 487 Ca 0.46 -1.98 -0.17 0.00 -0.26 0.00 0.00 60.65 58.70 2dq6 s ILE 487 Cb -0.25 -2.33 0.06 0.00 1.25 0.00 0.00 42.46 41.20 2dq6 s ILE 487 CO 0.31 -0.26 0.56 -0.70 0.24 0.00 0.00 174.94 175.09 2dq6 s GLU 488 N -4.00 0.63 -0.10 0.37 2.12 -0.83 -4.81 118.70 112.07 2dq6 s GLU 488 Ca 0.30 0.86 0.00 0.00 0.36 0.00 0.00 54.97 56.49 2dq6 s GLU 488 Cb 0.07 0.24 -0.02 0.00 0.26 0.00 0.00 34.13 34.68 2dq6 s GLU 488 CO 0.08 -0.10 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.08 2dq6 s LEU 489 N 0.68 2.93 -0.03 2.70 1.43 -1.26 -0.69 118.68 124.44 2dq6 s LEU 489 Ca -0.03 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2dq6 s LEU 489 Cb -0.05 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2dq6 s LEU 489 CO -0.05 0.26 -0.22 -0.31 0.23 0.00 0.00 176.35 176.27 2dq6 s TYR 490 N -0.20 2.48 0.76 0.29 2.02 -0.47 -0.27 117.35 121.96 2dq6 s TYR 490 Ca 0.01 -0.36 -0.09 0.00 -0.37 0.00 0.00 57.07 56.27 2dq6 s TYR 490 Cb -0.13 -1.56 0.17 0.00 -0.40 0.00 0.00 41.96 40.04 2dq6 s TYR 490 CO 0.03 0.03 1.04 -0.40 -1.57 0.00 0.00 175.55 174.68 2dq6 n ASP 491 N 2.44 0.50 0.33 2.29 5.68 -0.22 -1.42 116.55 126.15 2dq6 n ASP 491 Ca -0.17 -1.64 0.20 0.00 -0.50 0.00 0.00 54.79 52.69 2dq6 n ASP 491 Cb 0.51 -0.76 1.08 0.00 -1.14 0.00 0.00 41.12 40.82 2dq6 n ASP 491 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2dq6 h ASN 492 N -1.13 0.00 -0.31 -1.12 -0.00 -1.90 -1.01 115.58 110.12 2dq6 h ASN 492 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.96 2dq6 h ASN 492 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.36 2dq6 h ASN 492 CO 0.28 0.00 0.00 -0.62 -0.00 0.00 0.00 177.43 177.09 2dq6 n GLU 493 N -3.06 2.41 -0.66 6.67 1.02 -1.26 -4.94 120.64 120.81 2dq6 n GLU 493 Ca -0.03 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 2dq6 n GLU 493 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2dq6 n GLU 493 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dq6 n GLY 494 N 1.41 0.68 3.80 0.62 0.00 -0.38 -5.05 105.19 106.28 2dq6 n GLY 494 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2dq6 n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dq6 s LYS 495 N -0.34 4.34 0.17 1.61 -0.14 -1.26 -4.78 119.74 119.34 2dq6 s LYS 495 Ca 0.00 0.92 -0.30 0.00 -1.36 0.00 0.00 55.97 55.23 2dq6 s LYS 495 Cb 0.00 -3.10 -0.08 0.00 -1.68 0.00 0.00 37.83 32.97 2dq6 s LYS 495 CO 0.00 0.52 1.34 0.08 -0.76 0.00 0.00 175.35 176.53 2dq6 s VAL 496 N -1.29 3.24 -0.25 3.17 1.01 -1.26 -1.06 120.40 123.96 2dq6 s VAL 496 Ca 0.37 0.97 -0.16 0.00 0.00 0.00 0.00 61.98 63.16 2dq6 s VAL 496 Cb -0.20 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2dq6 s VAL 496 CO 0.22 0.12 0.42 -0.63 0.00 0.00 0.00 175.10 175.23 2dq6 s ILE 497 N 0.48 5.15 0.22 2.22 1.01 0.62 -4.90 121.20 126.00 2dq6 s ILE 497 Ca 0.60 0.70 -0.32 0.00 0.00 0.00 0.00 60.65 61.63 2dq6 s ILE 497 Cb -0.37 -3.74 -0.13 0.00 0.01 0.00 0.00 42.46 38.23 2dq6 s ILE 497 CO 0.35 0.17 1.54 -2.65 0.00 0.00 0.00 174.94 174.35 2dq6 n PRO 498 N 5.13 2.28 -3.07 2.79 -0.02 -1.26 -4.55 135.00 136.31 2dq6 n PRO 498 Ca -0.07 0.82 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 2dq6 n PRO 498 Cb 0.51 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 2dq6 n PRO 498 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dq6 s LEU 499 N 0.40 4.13 0.24 2.45 1.43 -1.26 -4.93 118.68 121.14 2dq6 s LEU 499 Ca 0.72 0.87 -0.19 0.00 -1.03 0.00 0.00 54.13 54.51 2dq6 s LEU 499 Cb -0.61 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 42.68 2dq6 s LEU 499 CO 0.43 -0.32 0.61 0.00 0.23 0.00 0.00 176.35 177.30 2dq6 s GLN 500 N 2.11 1.57 -0.28 1.70 -2.07 -1.26 -1.24 119.66 120.19 2dq6 s GLN 500 Ca 0.30 -0.94 -0.16 0.00 -1.82 0.00 0.00 55.36 52.74 2dq6 s GLN 500 Cb -0.16 0.56 0.10 0.00 -1.09 0.00 0.00 33.01 32.42 2dq6 s GLN 500 CO 0.10 -0.69 0.77 0.21 -1.32 0.00 0.00 175.29 174.35 2dq6 s LYS 501 N -3.91 0.61 -1.64 9.60 2.47 0.17 -1.57 119.74 125.48 2dq6 s LYS 501 Ca 0.11 1.09 0.00 0.00 -1.56 0.00 0.00 55.97 55.61 2dq6 s LYS 501 Cb -0.03 0.17 0.00 0.00 -1.46 0.00 0.00 37.83 36.51 2dq6 s LYS 501 CO 0.02 -0.13 0.00 0.41 0.16 0.00 0.00 175.35 175.81 2dq6 n GLY 502 N 4.24 -0.03 1.86 5.54 0.00 -1.26 -1.91 105.19 113.63 2dq6 n GLY 502 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2dq6 n GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dq6 n GLY 503 N -0.97 0.52 3.11 -0.02 0.00 -1.26 -5.04 105.19 101.54 2dq6 n GLY 503 Ca -0.21 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2dq6 n GLY 503 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dq6 s HIS 504 N -2.00 1.54 0.59 1.61 3.76 -0.80 -5.13 115.29 114.87 2dq6 s HIS 504 Ca 0.00 -0.41 -0.19 0.00 -0.15 0.00 0.00 55.06 54.31 2dq6 s HIS 504 Cb 0.00 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.62 2dq6 s HIS 504 CO 0.00 -0.13 1.25 -2.14 -0.85 0.00 0.00 174.74 172.87 2dq6 s PRO 505 N -0.01 2.92 -0.04 8.40 0.02 -1.26 -0.66 135.00 144.38 2dq6 s PRO 505 Ca -0.02 1.95 0.07 0.00 0.02 0.00 0.00 61.00 63.02 2dq6 s PRO 505 Cb -0.10 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 2dq6 s PRO 505 CO 0.01 -1.28 -0.25 0.08 -0.33 0.00 0.00 177.00 175.24 2dq6 s VAL 506 N -1.49 2.03 0.27 3.83 1.01 -0.37 -4.80 120.40 120.88 2dq6 s VAL 506 Ca 0.77 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2dq6 s VAL 506 Cb -0.34 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.24 2dq6 s VAL 506 CO 0.37 0.57 1.39 0.21 0.00 0.00 0.00 175.10 177.64 2dq6 s ASN 507 N -0.32 6.69 0.43 3.32 3.84 -1.26 -4.70 114.94 122.94 2dq6 s ASN 507 Ca 0.01 2.67 0.30 0.00 0.21 0.00 0.00 52.86 56.05 2dq6 s ASN 507 Cb -0.12 -2.63 1.39 0.00 -0.55 0.00 0.00 41.25 39.33 2dq6 s ASN 507 CO 0.02 -0.65 1.90 0.77 -2.79 0.00 0.00 177.10 176.35 2dq6 h SER 508 N 4.50 0.00 -2.99 -4.21 4.64 -1.95 -3.38 113.55 110.16 2dq6 h SER 508 Ca -0.47 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.17 2dq6 h SER 508 Cb 1.22 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.13 2dq6 h SER 508 CO 0.74 0.00 0.18 -0.69 -0.87 0.00 0.00 176.83 176.18 2dq6 s VAL 509 N -3.61 4.74 0.26 0.95 1.01 -1.26 -1.27 120.40 121.23 2dq6 s VAL 509 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2dq6 s VAL 509 Cb 0.09 -4.46 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 2dq6 s VAL 509 CO 0.41 -1.08 0.94 -0.76 0.00 0.00 0.00 175.10 174.61 2dq6 s LEU 510 N 2.93 4.55 -0.78 3.92 1.43 0.01 -4.79 118.68 125.96 2dq6 s LEU 510 Ca 0.15 1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 54.97 2dq6 s LEU 510 Cb -0.21 -3.73 0.13 0.00 0.03 0.00 0.00 46.19 42.41 2dq6 s LEU 510 CO 0.09 0.09 0.90 0.20 0.23 0.00 0.00 176.35 177.86 2dq6 s ASN 511 N -1.32 6.47 -0.77 2.29 -0.87 -1.26 -0.34 114.94 119.14 2dq6 s ASN 511 Ca 0.44 -1.89 -0.22 0.00 -1.57 0.00 0.00 52.86 49.62 2dq6 s ASN 511 Cb -0.24 -2.33 0.08 0.00 -0.02 0.00 0.00 41.25 38.75 2dq6 s ASN 511 CO 0.29 -1.02 1.07 -0.69 -2.57 0.00 0.00 177.10 174.18 2dq6 s VAL 512 N 2.30 4.37 -0.24 1.60 1.01 -0.46 -4.78 120.40 124.19 2dq6 s VAL 512 Ca 0.22 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2dq6 s VAL 512 Cb -0.13 -4.76 -0.08 0.00 0.00 0.00 0.00 36.38 31.41 2dq6 s VAL 512 CO -0.03 -1.54 0.25 0.35 0.00 0.00 0.00 175.10 174.14 2dq6 n THR 513 N 5.91 0.00 -3.60 3.92 -2.24 -1.26 -0.48 114.28 116.53 2dq6 n THR 513 Ca 0.07 -0.30 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 2dq6 n THR 513 Cb 0.47 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 2dq6 n THR 513 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dq6 s GLN 514 N -1.80 2.52 0.31 -0.78 -1.52 -1.26 -4.57 119.66 112.56 2dq6 s GLN 514 Ca 0.01 -1.55 0.02 0.00 -1.95 0.00 0.00 55.36 51.89 2dq6 s GLN 514 Cb 0.05 -2.36 0.50 0.00 -0.22 0.00 0.00 33.01 30.99 2dq6 s GLN 514 CO 0.27 -0.18 1.85 0.00 -0.25 0.00 0.00 175.29 176.97 2dq6 h ALA 515 N 1.06 1.29 -2.57 6.09 0.00 -1.92 -3.39 119.26 119.82 2dq6 h ALA 515 Ca -0.42 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 2dq6 h ALA 515 Cb 1.27 -0.18 -0.23 0.00 0.00 0.00 0.00 17.79 18.65 2dq6 h ALA 515 CO 0.58 0.49 -0.16 -2.00 0.00 0.00 0.00 179.25 178.16 2dq6 s GLU 516 N -5.06 0.58 0.09 0.00 2.12 -1.26 -1.13 118.70 114.04 2dq6 s GLU 516 Ca -0.09 0.57 -0.25 0.00 0.36 0.00 0.00 54.97 55.56 2dq6 s GLU 516 Cb 0.15 0.28 0.08 0.00 0.26 0.00 0.00 34.13 34.91 2dq6 s GLU 516 CO 0.78 -0.09 0.72 1.14 -0.54 0.00 0.00 175.26 177.27 2dq6 s GLN 517 N 0.06 1.09 0.10 4.30 0.00 -0.46 -5.01 119.66 119.75 2dq6 s GLN 517 Ca -0.02 -0.39 0.09 0.00 -0.00 0.00 0.00 55.36 55.04 2dq6 s GLN 517 Cb -0.03 0.50 -0.04 0.00 0.00 0.00 0.00 33.01 33.44 2dq6 s GLN 517 CO 0.01 -0.48 -0.19 0.95 0.00 0.00 0.00 175.29 175.58 2dq6 s THR 518 N -3.46 2.75 -0.14 3.63 -4.23 -1.26 -0.74 115.64 112.19 2dq6 s THR 518 Ca 0.02 -1.46 -0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2dq6 s THR 518 Cb -0.01 -2.23 0.03 0.00 1.34 0.00 0.00 72.50 71.63 2dq6 s THR 518 CO -0.11 0.15 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.68 2dq6 s PHE 519 N -1.08 1.72 -0.13 3.99 0.08 0.26 -4.98 117.98 117.84 2dq6 s PHE 519 Ca 0.17 -0.98 -0.04 0.00 0.12 0.00 0.00 56.93 56.20 2dq6 s PHE 519 Cb -0.10 -1.34 -0.03 0.00 -0.57 0.00 0.00 43.02 40.97 2dq6 s PHE 519 CO 0.08 -0.59 -0.00 0.08 -0.10 0.00 0.00 175.22 174.70 2dq6 s VAL 520 N 1.63 4.25 -0.09 -0.44 1.01 -1.26 -1.01 120.40 124.49 2dq6 s VAL 520 Ca 0.03 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2dq6 s VAL 520 Cb -0.14 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.42 2dq6 s VAL 520 CO -0.08 0.54 -0.16 -0.36 0.00 0.00 0.00 175.10 175.04 2dq6 s PHE 521 N -0.20 1.86 0.48 5.22 0.08 -0.34 -4.76 117.98 120.32 2dq6 s PHE 521 Ca 0.05 -0.78 0.06 0.00 0.12 0.00 0.00 56.93 56.38 2dq6 s PHE 521 Cb -0.12 -1.33 0.06 0.00 -0.57 0.00 0.00 43.02 41.06 2dq6 s PHE 521 CO 0.02 -0.38 0.49 -0.40 -0.10 0.00 0.00 175.22 174.85 2dq6 n ASP 522 N 3.92 2.21 -2.91 1.36 5.68 -0.61 -0.67 116.55 125.53 2dq6 n ASP 522 Ca -0.20 -2.49 -0.22 0.00 -0.50 0.00 0.00 54.79 51.37 2dq6 n ASP 522 Cb 0.52 -0.17 0.03 0.00 -1.14 0.00 0.00 41.12 40.35 2dq6 n ASP 522 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2dq6 n ASN 523 N -2.10 -6.13 -4.28 -1.12 3.02 -1.06 -4.49 115.26 99.10 2dq6 n ASN 523 Ca 0.05 -0.24 -0.44 0.00 -0.03 0.00 0.00 54.58 53.92 2dq6 n ASN 523 Cb 0.52 -4.98 -0.03 0.00 -0.61 0.00 0.00 39.78 34.68 2dq6 n ASN 523 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dq6 s VAL 524 N -3.16 5.30 0.41 2.41 1.01 -0.55 -4.91 120.40 120.91 2dq6 s VAL 524 Ca 0.25 -2.89 0.40 0.00 0.00 0.00 0.00 61.98 59.74 2dq6 s VAL 524 Cb -0.11 -4.27 0.42 0.00 0.00 0.00 0.00 36.38 32.42 2dq6 s VAL 524 CO 0.31 -1.05 2.20 1.88 0.00 0.00 0.00 175.10 178.45 2dq6 h TYR 525 N 7.25 0.00 -3.83 5.22 0.05 -1.91 -3.40 116.97 120.35 2dq6 h TYR 525 Ca 0.11 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.71 2dq6 h TYR 525 Cb 0.97 0.00 -0.23 0.00 1.01 0.00 0.00 36.73 38.48 2dq6 h TYR 525 CO 0.90 0.00 -0.66 0.12 -1.05 0.00 0.00 178.16 177.46 2dq6 s PHE 526 N -3.94 0.16 -0.10 4.88 2.19 -1.26 -5.06 117.98 114.84 2dq6 s PHE 526 Ca -0.02 -0.32 -0.36 0.00 0.33 0.00 0.00 56.93 56.56 2dq6 s PHE 526 Cb 0.11 -0.12 -0.13 0.00 -1.31 0.00 0.00 43.02 41.57 2dq6 s PHE 526 CO 0.46 -0.16 1.81 0.94 1.83 0.00 0.00 175.22 180.10 2dq6 n GLN 527 N 1.94 1.92 -3.10 10.12 7.27 -1.26 -4.94 117.38 129.33 2dq6 n GLN 527 Ca -0.21 0.70 -0.24 0.00 0.07 0.00 0.00 57.00 57.32 2dq6 n GLN 527 Cb 0.56 -2.50 -0.00 0.00 2.41 0.00 0.00 30.24 30.71 2dq6 n GLN 527 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2dq6 s PRO 528 N 3.56 3.33 -0.22 3.69 0.04 -1.26 -4.61 135.00 139.52 2dq6 s PRO 528 Ca 0.92 -0.31 -0.05 0.00 0.04 0.00 0.00 61.00 61.61 2dq6 s PRO 528 Cb -0.78 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2dq6 s PRO 528 CO 0.53 -0.08 -0.00 0.08 0.04 0.00 0.00 177.00 177.57 2dq6 s VAL 529 N -2.48 3.74 0.21 -0.36 1.01 -0.51 -4.91 120.40 117.10 2dq6 s VAL 529 Ca 0.44 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 2dq6 s VAL 529 Cb -0.10 -2.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 2dq6 s VAL 529 CO 0.38 0.40 0.53 -2.16 0.00 0.00 0.00 175.10 174.25 2dq6 s PRO 530 N 1.41 3.80 -0.22 2.72 0.04 -1.26 -1.36 135.00 140.13 2dq6 s PRO 530 Ca 0.05 0.26 -0.04 0.00 0.04 0.00 0.00 61.00 61.31 2dq6 s PRO 530 Cb -0.15 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 2dq6 s PRO 530 CO -0.00 0.35 -0.04 0.00 0.04 0.00 0.00 177.00 177.35 2dq6 s ALA 531 N -1.76 2.84 0.07 8.56 0.00 0.14 -5.00 121.76 126.62 2dq6 s ALA 531 Ca 0.46 -1.15 0.07 0.00 0.00 0.00 0.00 51.96 51.34 2dq6 s ALA 531 Cb -0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2dq6 s ALA 531 CO 0.21 -0.40 -0.15 -0.51 0.00 0.00 0.00 175.76 174.92 2dq6 s LEU 532 N 1.43 2.80 -1.34 0.00 1.43 -1.26 -1.97 118.68 119.77 2dq6 s LEU 532 Ca 0.05 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2dq6 s LEU 532 Cb -0.14 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.46 2dq6 s LEU 532 CO -0.02 0.22 0.77 -0.11 0.23 0.00 0.00 176.35 177.44 2dq6 n LEU 533 N 1.17 -3.07 -4.66 1.79 7.94 -0.14 -4.85 117.00 115.17 2dq6 n LEU 533 Ca -0.15 -0.80 -0.45 0.00 -1.11 0.00 0.00 56.01 53.50 2dq6 n LEU 533 Cb 0.52 -2.68 -0.02 0.00 0.53 0.00 0.00 43.42 41.77 2dq6 n LEU 533 CO 0.29 0.42 0.91 0.00 -1.11 0.00 0.00 177.39 177.90 2dq6 n GLU 535 N 1.55 -1.80 -3.53 0.00 4.71 -1.26 -1.73 120.64 118.58 2dq6 n GLU 535 Ca 0.10 0.83 -0.26 0.00 -0.01 0.00 0.00 57.16 57.83 2dq6 n GLU 535 Cb 0.32 -5.36 0.05 0.00 -1.01 0.00 0.00 31.44 25.44 2dq6 n GLU 535 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2dq6 n PHE 536 N -3.18 -2.11 0.24 -0.32 7.35 -0.23 -4.83 117.46 114.37 2dq6 n PHE 536 Ca -0.18 0.60 0.16 0.00 -0.76 0.00 0.00 57.45 57.27 2dq6 n PHE 536 Cb 0.61 -3.66 0.85 0.00 0.35 0.00 0.00 39.48 37.63 2dq6 n PHE 536 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2dq6 h SER 537 N -1.56 0.00 -4.66 -2.13 4.64 -1.35 -3.42 113.55 105.08 2dq6 h SER 537 Ca -0.63 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.57 2dq6 h SER 537 Cb 1.34 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.21 2dq6 h SER 537 CO 0.46 0.00 -0.29 0.00 -0.87 0.00 0.00 176.83 176.13 2dq6 s ALA 538 N -3.80 -0.80 -1.33 5.18 0.00 -1.25 -4.61 121.76 115.15 2dq6 s ALA 538 Ca -0.03 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 2dq6 s ALA 538 Cb 0.09 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.15 2dq6 s ALA 538 CO 0.29 -0.23 1.92 -0.35 0.00 0.00 0.00 175.76 177.38 2dq6 n PRO 539 N 1.74 2.95 -4.23 0.00 -0.04 -1.26 -4.89 135.00 129.28 2dq6 n PRO 539 Ca -0.19 -2.97 -0.13 0.00 -0.04 0.00 0.00 63.50 60.17 2dq6 n PRO 539 Cb 0.56 -3.43 -0.10 0.00 -0.04 0.00 0.00 33.50 30.50 2dq6 n PRO 539 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dq6 s VAL 540 N 4.27 0.33 -0.14 0.52 -7.23 -1.26 -4.34 120.40 112.55 2dq6 s VAL 540 Ca 0.53 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.59 2dq6 s VAL 540 Cb 0.07 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 2dq6 s VAL 540 CO 0.03 -0.21 0.30 -0.54 -0.31 0.00 0.00 175.10 174.36 2dq6 s LYS 541 N -4.04 4.16 -0.19 4.82 1.02 -0.29 -4.96 119.74 120.26 2dq6 s LYS 541 Ca 0.32 0.12 -0.09 0.00 0.02 0.00 0.00 55.97 56.35 2dq6 s LYS 541 Cb 0.07 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 2dq6 s LYS 541 CO 0.08 0.32 0.09 -1.17 -0.92 0.00 0.00 175.35 173.76 2dq6 s LEU 542 N 0.20 3.97 -0.32 3.17 2.96 -1.26 -0.35 118.68 127.05 2dq6 s LEU 542 Ca 0.17 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2dq6 s LEU 542 Cb -0.13 -2.02 0.08 0.00 0.50 0.00 0.00 46.19 44.62 2dq6 s LEU 542 CO 0.05 0.17 0.02 -1.61 -1.32 0.00 0.00 176.35 173.66 2dq6 s GLU 543 N 0.40 1.96 -0.03 1.98 2.02 0.42 -4.96 118.70 120.49 2dq6 s GLU 543 Ca 0.05 -1.60 -0.02 0.00 0.02 0.00 0.00 54.97 53.42 2dq6 s GLU 543 Cb -0.12 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 30.95 2dq6 s GLU 543 CO -0.00 -0.80 0.07 -0.47 0.02 0.00 0.00 175.26 174.08 2dq6 s TYR 544 N 1.06 -0.07 -1.36 1.61 5.04 -1.26 -0.64 117.35 121.73 2dq6 s TYR 544 Ca 0.02 0.22 -0.16 0.00 -2.44 0.00 0.00 57.07 54.71 2dq6 s TYR 544 Cb -0.20 -0.05 0.02 0.00 0.35 0.00 0.00 41.96 42.09 2dq6 s TYR 544 CO -0.05 -0.07 2.11 1.63 -1.34 0.00 0.00 175.55 177.83 2dq6 n LYS 545 N 3.48 2.75 -1.99 4.97 5.02 -1.26 -4.96 118.16 126.17 2dq6 n LYS 545 Ca -0.18 -2.64 -0.37 0.00 -2.02 0.00 0.00 58.31 53.10 2dq6 n LYS 545 Cb 0.56 -3.30 0.03 0.00 -0.02 0.00 0.00 35.03 32.30 2dq6 n LYS 545 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dq6 s TRP 546 N 3.73 2.46 0.13 2.13 0.52 -1.26 -5.03 118.94 121.61 2dq6 s TRP 546 Ca 0.50 1.47 0.02 0.00 0.02 0.00 0.00 56.10 58.11 2dq6 s TRP 546 Cb 0.12 -3.57 -0.04 0.00 -1.15 0.00 0.00 33.47 28.83 2dq6 s TRP 546 CO -0.04 -2.30 0.24 -1.54 0.02 0.00 0.00 176.95 173.34 2dq6 s SER 547 N -1.32 6.21 0.35 2.95 1.04 -1.26 -4.99 113.70 116.67 2dq6 s SER 547 Ca 0.72 0.15 0.04 0.00 0.48 0.00 0.00 55.95 57.34 2dq6 s SER 547 Cb -0.33 -1.85 0.68 0.00 0.10 0.00 0.00 66.02 64.62 2dq6 s SER 547 CO 0.38 0.08 1.96 0.44 0.98 0.00 0.00 173.24 177.09 2dq6 h ASP 548 N 2.40 0.72 0.22 7.02 5.19 -2.00 -2.36 116.42 127.61 2dq6 h ASP 548 Ca -0.48 -0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.83 2dq6 h ASP 548 Cb 1.19 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 2dq6 h ASP 548 CO 0.69 0.48 -0.40 1.56 -3.12 0.00 0.00 179.24 178.46 2dq6 h GLN 549 N 0.83 0.24 -0.57 3.56 7.50 -1.99 -1.28 115.11 123.41 2dq6 h GLN 549 Ca 0.31 -0.11 -0.05 0.00 0.50 0.00 0.00 58.65 59.30 2dq6 h GLN 549 Cb 0.16 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.66 2dq6 h GLN 549 CO -0.10 0.61 0.18 1.96 -1.50 0.00 0.00 178.83 179.98 2dq6 h GLN 550 N 0.21 0.89 -0.34 1.46 4.20 -1.83 -0.94 115.11 118.76 2dq6 h GLN 550 Ca 0.02 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 2dq6 h GLN 550 Cb 0.80 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2dq6 h GLN 550 CO 0.06 0.81 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.89 2dq6 h LEU 551 N 0.81 0.64 -1.23 1.46 3.38 -1.30 -1.56 115.31 117.51 2dq6 h LEU 551 Ca 0.18 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2dq6 h LEU 551 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2dq6 h LEU 551 CO -0.01 0.85 -0.33 0.71 0.09 0.00 0.00 178.44 179.75 2dq6 h THR 552 N 0.43 0.93 -0.22 0.22 1.35 -1.18 -0.86 112.91 113.58 2dq6 h THR 552 Ca 0.09 -1.26 -0.03 0.00 -0.55 0.00 0.00 66.41 64.66 2dq6 h THR 552 Cb 0.56 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2dq6 h THR 552 CO 0.03 0.32 0.02 0.15 -0.25 0.00 0.00 175.52 175.79 2dq6 h PHE 553 N 0.00 0.41 -0.42 4.73 3.57 -0.92 -2.66 116.94 121.66 2dq6 h PHE 553 Ca -0.00 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 2dq6 h PHE 553 Cb 0.72 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2dq6 h PHE 553 CO 0.00 0.54 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.50 2dq6 h LEU 554 N 0.17 0.68 -2.21 0.59 3.38 -0.84 0.15 115.31 117.23 2dq6 h LEU 554 Ca 0.07 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2dq6 h LEU 554 Cb 0.36 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dq6 h LEU 554 CO 0.01 0.78 -0.01 0.24 0.09 0.00 0.00 178.44 179.55 2dq6 h MET 555 N 0.65 0.00 0.00 1.13 2.86 -0.96 -0.36 114.93 118.25 2dq6 h MET 555 Ca 0.12 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.43 2dq6 h MET 555 Cb 0.48 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 2dq6 h MET 555 CO 0.02 0.01 -2.25 -2.13 1.06 0.00 0.00 176.91 173.62 2dq6 n ARG 556 N -4.21 0.68 -0.00 1.72 0.63 -0.79 -4.75 116.66 109.94 2dq6 n ARG 556 Ca -0.03 0.02 0.03 0.00 -0.92 0.00 0.00 57.85 56.95 2dq6 n ARG 556 Cb 0.09 -1.56 -0.04 0.00 0.45 0.00 0.00 32.46 31.40 2dq6 n ARG 556 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2dq6 n HIS 557 N -2.76 0.00 -1.62 -0.14 8.25 0.47 -5.04 115.22 114.38 2dq6 n HIS 557 Ca -0.28 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.70 2dq6 n HIS 557 Cb 1.10 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 32.07 2dq6 n HIS 557 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dq6 n ALA 558 N -1.58 0.00 -0.15 -1.41 0.00 -0.16 -4.89 120.51 112.32 2dq6 n ALA 558 Ca -0.01 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 2dq6 n ALA 558 Cb 0.14 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.45 2dq6 n ALA 558 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2dq6 h ARG 559 N 3.73 0.80 -5.66 0.00 2.43 -1.92 -3.43 114.38 110.34 2dq6 h ARG 559 Ca -0.44 -0.27 -0.58 0.00 -0.81 0.00 0.00 59.98 57.88 2dq6 h ARG 559 Cb 1.31 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.71 2dq6 h ARG 559 CO 0.72 0.87 -0.22 1.21 -1.51 0.00 0.00 179.97 181.05 2dq6 s ASN 560 N -6.32 6.59 0.57 -3.80 3.84 -1.26 -4.96 114.94 109.60 2dq6 s ASN 560 Ca -0.13 0.70 0.27 0.00 0.21 0.00 0.00 52.86 53.91 2dq6 s ASN 560 Cb 0.11 -2.24 1.62 0.00 -0.55 0.00 0.00 41.25 40.18 2dq6 s ASN 560 CO 0.81 0.07 2.14 0.44 -2.79 0.00 0.00 177.10 177.77 2dq6 h ASP 561 N 6.52 0.00 -0.77 -4.21 3.32 -1.99 -1.14 116.42 118.14 2dq6 h ASP 561 Ca -0.42 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 2dq6 h ASP 561 Cb 1.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 2dq6 h ASP 561 CO 0.74 0.00 0.38 0.15 -1.72 0.00 0.00 179.24 178.79 2dq6 h PHE 562 N 0.00 1.11 -0.63 4.55 3.57 -1.93 -2.48 116.94 121.13 2dq6 h PHE 562 Ca 0.07 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dq6 h PHE 562 Cb 0.35 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2dq6 h PHE 562 CO 0.00 0.81 0.40 0.77 -2.23 0.00 0.00 178.31 178.05 2dq6 h SER 563 N 1.09 0.74 -0.40 0.41 0.02 -1.59 0.12 113.55 113.93 2dq6 h SER 563 Ca 0.27 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2dq6 h SER 563 Cb 0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2dq6 h SER 563 CO -0.03 0.55 -0.04 0.03 -1.14 0.00 0.00 176.83 176.20 2dq6 h ARG 564 N 0.86 0.73 -0.32 3.45 3.08 -1.44 0.23 114.38 120.97 2dq6 h ARG 564 Ca 0.23 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2dq6 h ARG 564 Cb -0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2dq6 h ARG 564 CO -0.05 0.84 -0.07 2.35 -1.07 0.00 0.00 179.97 181.98 2dq6 h TRP 565 N 0.55 0.69 -0.90 3.04 7.01 -1.07 -2.64 115.95 122.63 2dq6 h TRP 565 Ca 0.11 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 60.97 2dq6 h TRP 565 Cb 0.54 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 2dq6 h TRP 565 CO 0.04 0.79 0.57 0.22 -2.79 0.00 0.00 178.44 177.27 2dq6 h ASP 566 N 0.39 1.05 -0.86 2.65 -0.00 -0.64 -1.24 116.42 117.78 2dq6 h ASP 566 Ca 0.08 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 57.04 2dq6 h ASP 566 Cb 0.56 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.33 39.59 2dq6 h ASP 566 CO 0.03 0.78 0.42 0.00 -0.00 0.00 0.00 179.24 180.47 2dq6 h ALA 567 N 1.31 1.12 -0.36 -0.78 0.00 -0.87 -1.49 119.26 118.18 2dq6 h ALA 567 Ca 0.33 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2dq6 h ALA 567 Cb -0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 2dq6 h ALA 567 CO -0.07 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 2dq6 h ALA 568 N 1.23 1.30 -0.56 0.00 0.00 -0.97 -1.38 119.26 118.87 2dq6 h ALA 568 Ca 0.29 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2dq6 h ALA 568 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dq6 h ALA 568 CO -0.04 0.47 -0.07 1.96 0.00 0.00 0.00 179.25 181.58 2dq6 h GLN 569 N 0.55 1.04 -0.54 0.00 1.08 -0.31 -0.77 115.11 116.16 2dq6 h GLN 569 Ca 0.11 -0.37 -0.09 0.00 -1.45 0.00 0.00 58.65 56.86 2dq6 h GLN 569 Cb 0.37 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 2dq6 h GLN 569 CO 0.01 1.06 -0.02 0.77 -0.95 0.00 0.00 178.83 179.70 2dq6 h SER 570 N 0.93 0.92 -0.28 1.46 0.02 -0.93 -0.14 113.55 115.52 2dq6 h SER 570 Ca 0.15 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2dq6 h SER 570 Cb 0.63 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2dq6 h SER 570 CO 0.04 0.99 0.09 0.25 -1.14 0.00 0.00 176.83 177.06 2dq6 h LEU 571 N 0.86 0.41 -0.77 5.07 5.85 -0.99 -2.98 115.31 122.76 2dq6 h LEU 571 Ca 0.15 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2dq6 h LEU 571 Cb 0.54 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2dq6 h LEU 571 CO 0.03 0.50 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.50 2dq6 h LEU 572 N 0.29 0.85 -0.63 2.25 3.38 -0.97 -3.12 115.31 117.36 2dq6 h LEU 572 Ca 0.09 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 57.93 2dq6 h LEU 572 Cb 0.24 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 2dq6 h LEU 572 CO -0.00 0.95 0.20 0.00 0.09 0.00 0.00 178.44 179.68 2dq6 h ALA 573 N 1.14 0.81 -0.61 1.53 0.00 -0.87 0.13 119.26 121.39 2dq6 h ALA 573 Ca 0.14 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2dq6 h ALA 573 Cb 0.56 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2dq6 h ALA 573 CO 0.03 -0.24 0.28 1.15 0.00 0.00 0.00 179.25 180.47 2dq6 h THR 574 N 0.36 0.86 0.00 0.00 2.02 -1.47 -1.33 112.91 113.34 2dq6 h THR 574 Ca 0.33 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.34 2dq6 h THR 574 Cb 0.47 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2dq6 h THR 574 CO -0.36 0.09 -0.41 1.88 0.37 0.00 0.00 175.52 177.09 2dq6 h TYR 575 N 0.50 0.00 -0.14 3.16 -1.99 -1.35 -1.95 116.97 115.20 2dq6 h TYR 575 Ca 0.29 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.87 2dq6 h TYR 575 Cb 0.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.02 2dq6 h TYR 575 CO -0.13 0.00 -0.49 0.82 -0.00 0.00 0.00 178.16 178.37 2dq6 h ILE 576 N 0.00 1.34 -0.44 -2.88 2.04 -0.41 -1.60 117.51 115.56 2dq6 h ILE 576 Ca 0.00 -1.76 -0.04 0.00 1.00 0.00 0.00 64.86 64.06 2dq6 h ILE 576 Cb 0.91 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 2dq6 h ILE 576 CO 0.00 0.54 0.12 0.11 0.00 0.00 0.00 178.15 178.92 2dq6 h LYS 577 N 0.22 0.71 -0.25 2.37 1.57 -1.25 -1.37 116.57 118.57 2dq6 h LYS 577 Ca -0.02 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2dq6 h LYS 577 Cb 1.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 2dq6 h LYS 577 CO 0.10 0.70 0.06 1.25 -0.57 0.00 0.00 179.45 180.99 2dq6 h LEU 578 N 0.58 0.02 -0.66 2.94 5.85 -1.32 -2.61 115.31 120.12 2dq6 h LEU 578 Ca 0.14 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2dq6 h LEU 578 Cb 0.30 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2dq6 h LEU 578 CO -0.00 0.05 -0.13 0.78 -0.34 0.00 0.00 178.44 178.80 2dq6 h ASN 579 N 0.15 0.00 -0.18 1.25 4.21 -1.13 -1.85 115.58 118.03 2dq6 h ASN 579 Ca 0.11 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.42 2dq6 h ASN 579 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 2dq6 h ASN 579 CO -0.15 0.13 -0.66 0.58 -1.29 0.00 0.00 177.43 176.04 2dq6 h VAL 580 N 0.00 1.28 -0.70 2.81 2.07 -1.07 0.10 116.25 120.75 2dq6 h VAL 580 Ca -0.00 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.60 2dq6 h VAL 580 Cb 0.87 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2dq6 h VAL 580 CO 0.02 0.60 0.23 0.00 0.02 0.00 0.00 177.57 178.43 2dq6 h ALA 581 N 0.66 0.91 -0.65 1.67 0.00 -1.26 -1.95 119.26 118.65 2dq6 h ALA 581 Ca -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2dq6 h ALA 581 Cb 1.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2dq6 h ALA 581 CO 0.14 0.58 0.13 0.00 0.00 0.00 0.00 179.25 180.10 2dq6 h ARG 582 N 1.02 1.05 -0.84 0.00 3.08 -1.19 -2.75 114.38 114.74 2dq6 h ARG 582 Ca 0.23 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 60.04 2dq6 h ARG 582 Cb 0.29 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2dq6 h ARG 582 CO -0.01 0.96 0.54 1.25 -1.07 0.00 0.00 179.97 181.64 2dq6 h HIS 583 N 0.97 1.01 0.00 3.04 2.76 -0.52 0.12 115.15 122.53 2dq6 h HIS 583 Ca 0.20 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2dq6 h HIS 583 Cb 0.40 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2dq6 h HIS 583 CO 0.03 0.58 0.00 1.96 -1.30 0.00 0.00 177.93 179.20 2dq6 h GLN 584 N 1.05 0.00 -0.33 5.26 4.20 -1.11 -0.91 115.11 123.26 2dq6 h GLN 584 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2dq6 h GLN 584 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2dq6 h GLN 584 CO -0.12 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.08 2dq6 n GLN 585 N -2.72 2.47 -1.34 1.46 6.02 0.00 -4.95 117.38 118.33 2dq6 n GLN 585 Ca 0.00 -2.24 -0.05 0.00 -0.01 0.00 0.00 57.00 54.71 2dq6 n GLN 585 Cb 0.22 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 2dq6 n GLN 585 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dq6 n GLY 586 N 1.47 0.64 3.80 1.08 0.00 -0.35 -5.04 105.19 106.79 2dq6 n GLY 586 Ca 0.18 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2dq6 n GLY 586 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dq6 s GLN 587 N -2.80 3.02 0.83 1.61 -0.21 0.21 -4.99 119.66 117.33 2dq6 s GLN 587 Ca 0.00 -0.59 -0.12 0.00 0.02 0.00 0.00 55.36 54.67 2dq6 s GLN 587 Cb 0.00 -2.81 0.09 0.00 1.00 0.00 0.00 33.01 31.29 2dq6 s GLN 587 CO 0.00 0.60 1.12 -1.25 -2.12 0.00 0.00 175.29 173.64 2dq6 s PRO 588 N -2.19 1.82 0.35 2.91 0.04 -1.26 -3.72 135.00 132.95 2dq6 s PRO 588 Ca 0.28 0.44 -0.28 0.00 0.04 0.00 0.00 61.00 61.48 2dq6 s PRO 588 Cb -0.12 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 2dq6 s PRO 588 CO 0.20 -1.76 1.36 -0.11 0.04 0.00 0.00 177.00 176.73 2dq6 n LEU 589 N -3.49 3.99 -3.94 -3.56 7.94 -1.26 -4.91 117.00 111.76 2dq6 n LEU 589 Ca 0.07 1.22 -0.23 0.00 -1.11 0.00 0.00 56.01 55.96 2dq6 n LEU 589 Cb 0.58 -1.53 -0.17 0.00 0.53 0.00 0.00 43.42 42.83 2dq6 n LEU 589 CO 0.57 -0.25 -0.44 -0.55 -1.11 0.00 0.00 177.39 175.61 2dq6 s SER 590 N -0.24 1.43 -0.10 1.96 0.15 -1.26 -5.14 113.70 110.51 2dq6 s SER 590 Ca 0.55 -0.21 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 2dq6 s SER 590 Cb -0.54 -0.64 0.05 0.00 -1.71 0.00 0.00 66.02 63.18 2dq6 s SER 590 CO 0.63 -0.03 0.24 -0.22 1.20 0.00 0.00 173.24 175.05 2dq6 s LEU 591 N 0.92 0.34 0.52 3.45 2.96 -1.26 -4.84 118.68 120.77 2dq6 s LEU 591 Ca -0.10 0.50 -0.22 0.00 -0.22 0.00 0.00 54.13 54.09 2dq6 s LEU 591 Cb -0.15 0.68 -0.06 0.00 0.50 0.00 0.00 46.19 47.16 2dq6 s LEU 591 CO 0.01 -0.18 1.25 -2.16 -1.32 0.00 0.00 176.35 173.95 2dq6 s PRO 592 N 1.43 3.37 0.20 0.98 0.04 -1.26 -4.92 135.00 134.84 2dq6 s PRO 592 Ca -0.08 1.97 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 2dq6 s PRO 592 Cb -0.11 -2.26 0.24 0.00 0.04 0.00 0.00 34.50 32.41 2dq6 s PRO 592 CO -0.08 -0.93 1.75 0.28 0.04 0.00 0.00 177.00 178.06 2dq6 h VAL 593 N 1.52 0.81 0.00 -0.36 2.07 -2.01 -1.70 116.25 116.59 2dq6 h VAL 593 Ca -0.50 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2dq6 h VAL 593 Cb 1.28 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2dq6 h VAL 593 CO 0.58 0.08 0.01 0.00 0.02 0.00 0.00 177.57 178.26 2dq6 n HIS 594 N -4.97 0.66 0.01 1.57 1.44 -1.26 -1.65 115.22 111.01 2dq6 n HIS 594 Ca 0.07 0.34 -0.18 0.00 -2.01 0.00 0.00 57.72 55.94 2dq6 n HIS 594 Cb 0.24 -1.04 -0.14 0.00 0.12 0.00 0.00 29.99 29.16 2dq6 n HIS 594 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2dq6 h VAL 595 N 0.00 1.56 -0.11 0.61 2.07 -1.67 -2.88 116.25 115.83 2dq6 h VAL 595 Ca 0.00 -2.47 -0.05 0.00 0.82 0.00 0.00 66.70 65.00 2dq6 h VAL 595 Cb 0.02 3.22 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 2dq6 h VAL 595 CO 0.00 0.68 -0.15 0.00 0.02 0.00 0.00 177.57 178.12 2dq6 h ALA 596 N 0.04 1.55 -0.58 1.67 0.00 -1.40 -1.95 119.26 118.59 2dq6 h ALA 596 Ca -0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2dq6 h ALA 596 Cb 1.46 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2dq6 h ALA 596 CO 0.10 0.33 0.22 -0.44 0.00 0.00 0.00 179.25 179.46 2dq6 h ASP 597 N 0.16 0.77 -0.65 0.00 3.32 -1.34 -1.48 116.42 117.20 2dq6 h ASP 597 Ca 0.03 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2dq6 h ASP 597 Cb 0.37 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2dq6 h ASP 597 CO 0.02 0.70 0.38 0.00 -1.72 0.00 0.00 179.24 178.63 2dq6 h ALA 598 N 1.41 0.83 0.00 3.45 0.00 -1.12 -0.64 119.26 123.19 2dq6 h ALA 598 Ca 0.20 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2dq6 h ALA 598 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2dq6 h ALA 598 CO -0.02 0.32 -0.60 0.74 0.00 0.00 0.00 179.25 179.69 2dq6 h PHE 599 N 0.89 0.00 -0.48 0.00 0.04 -1.45 -2.58 116.94 113.35 2dq6 h PHE 599 Ca 0.23 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.88 2dq6 h PHE 599 Cb -0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2dq6 h PHE 599 CO -0.01 0.60 -0.17 -0.09 -0.60 0.00 0.00 178.31 178.03 2dq6 h ARG 600 N 0.00 0.93 -0.68 1.51 2.43 -0.82 -2.31 114.38 115.45 2dq6 h ARG 600 Ca -0.01 -0.37 -0.05 0.00 -0.81 0.00 0.00 59.98 58.75 2dq6 h ARG 600 Cb 1.23 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 2dq6 h ARG 600 CO 0.08 1.03 0.23 0.00 -1.51 0.00 0.00 179.97 179.79 2dq6 h ALA 601 N 0.98 1.12 -0.57 2.80 0.00 -0.94 -1.56 119.26 121.08 2dq6 h ALA 601 Ca 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2dq6 h ALA 601 Cb 0.72 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2dq6 h ALA 601 CO 0.06 0.61 0.25 0.28 0.00 0.00 0.00 179.25 180.44 2dq6 h VAL 602 N 1.00 1.22 -0.73 0.00 2.07 -1.17 -0.39 116.25 118.23 2dq6 h VAL 602 Ca 0.22 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2dq6 h VAL 602 Cb 0.26 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2dq6 h VAL 602 CO -0.01 0.25 0.30 -0.07 0.02 0.00 0.00 177.57 178.06 2dq6 h LEU 603 N 0.77 1.01 -0.78 2.57 3.38 -0.99 -3.04 115.31 118.23 2dq6 h LEU 603 Ca 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dq6 h LEU 603 Cb 0.17 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dq6 h LEU 603 CO -0.02 0.90 -0.09 0.18 0.09 0.00 0.00 178.44 179.51 2dq6 n LEU 604 N -4.34 1.29 -4.63 1.67 4.77 -0.63 -4.85 117.00 110.29 2dq6 n LEU 604 Ca 0.06 -0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 55.21 2dq6 n LEU 604 Cb 0.18 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2dq6 n LEU 604 CO 0.40 0.22 1.22 -0.62 -1.33 0.00 0.00 177.39 177.29 2dq6 s ASP 605 N -2.18 6.54 0.00 -1.43 -1.08 -0.18 -4.87 116.67 113.48 2dq6 s ASP 605 Ca 0.33 1.30 0.30 0.00 -0.52 0.00 0.00 52.55 53.97 2dq6 s ASP 605 Cb 0.20 -2.54 1.52 0.00 -1.46 0.00 0.00 42.92 40.65 2dq6 s ASP 605 CO 0.40 -1.18 2.01 -1.84 0.52 0.00 0.00 175.17 175.09 2dq6 n GLU 606 N 7.51 1.23 -0.01 4.34 0.00 -1.26 -3.69 120.64 128.76 2dq6 n GLU 606 Ca 0.16 -0.39 0.07 0.00 0.00 0.00 0.00 57.16 57.00 2dq6 n GLU 606 Cb 0.46 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.31 2dq6 n GLU 606 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2dq6 n LYS 607 N -0.54 0.48 -2.26 3.44 5.02 -1.26 -5.00 118.16 118.04 2dq6 n LYS 607 Ca 0.21 -0.12 -0.40 0.00 -2.02 0.00 0.00 58.31 55.98 2dq6 n LYS 607 Cb 0.22 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2dq6 n LYS 607 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2dq6 s ILE 608 N -2.90 3.04 0.09 -0.18 2.07 -1.24 -4.97 121.20 117.11 2dq6 s ILE 608 Ca -0.05 1.02 -0.31 0.00 -1.41 0.00 0.00 60.65 59.90 2dq6 s ILE 608 Cb 0.09 -3.63 -0.08 0.00 0.13 0.00 0.00 42.46 38.96 2dq6 s ILE 608 CO 0.55 0.22 1.57 -0.62 -1.91 0.00 0.00 174.94 174.75 2dq6 s ASP 609 N -0.73 6.66 0.49 4.50 3.68 -1.26 -4.88 116.67 125.13 2dq6 s ASP 609 Ca 0.49 2.45 0.22 0.00 2.13 0.00 0.00 52.55 57.84 2dq6 s ASP 609 Cb -0.36 -2.57 1.27 0.00 -1.45 0.00 0.00 42.92 39.81 2dq6 s ASP 609 CO 0.47 -0.82 1.95 -0.65 0.13 0.00 0.00 175.17 176.25 2dq6 h PRO 610 N 7.69 0.16 -0.66 4.34 0.11 -1.93 -0.18 132.00 141.52 2dq6 h PRO 610 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2dq6 h PRO 610 Cb 1.20 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2dq6 h PRO 610 CO 0.91 0.10 0.43 0.00 -0.21 0.00 0.00 178.00 179.23 2dq6 h ALA 611 N 1.68 0.84 -0.11 -0.75 0.00 -1.90 -0.66 119.26 118.35 2dq6 h ALA 611 Ca 0.32 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2dq6 h ALA 611 Cb 1.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dq6 h ALA 611 CO -0.05 0.28 -0.27 1.25 0.00 0.00 0.00 179.25 180.46 2dq6 h LEU 612 N 0.90 0.44 -0.68 0.00 5.85 -1.45 -3.12 115.31 117.24 2dq6 h LEU 612 Ca 0.24 -0.58 0.09 0.00 0.84 0.00 0.00 57.88 58.47 2dq6 h LEU 612 Cb -0.08 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2dq6 h LEU 612 CO -0.05 0.93 0.33 0.00 -0.34 0.00 0.00 178.44 179.31 2dq6 h ALA 613 N 0.51 0.93 -0.93 1.25 0.00 -1.13 -1.26 119.26 118.63 2dq6 h ALA 613 Ca -0.00 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2dq6 h ALA 613 Cb 0.87 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2dq6 h ALA 613 CO 0.06 -0.07 0.60 0.00 0.00 0.00 0.00 179.25 179.84 2dq6 h ALA 614 N 1.42 1.25 -0.11 0.00 0.00 -1.14 -0.67 119.26 120.01 2dq6 h ALA 614 Ca 0.33 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 2dq6 h ALA 614 Cb 0.35 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dq6 h ALA 614 CO -0.27 0.44 -0.77 0.93 0.00 0.00 0.00 179.25 179.58 2dq6 h GLU 615 N 1.14 0.60 -0.33 0.00 4.39 -1.31 -2.73 114.58 116.34 2dq6 h GLU 615 Ca 0.38 -0.50 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2dq6 h GLU 615 Cb 0.06 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2dq6 h GLU 615 CO -0.14 1.12 -0.06 0.82 -1.16 0.00 0.00 179.01 179.60 2dq6 h ILE 616 N 0.40 1.22 -0.13 3.13 2.04 -0.88 -1.94 117.51 121.35 2dq6 h ILE 616 Ca -0.05 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2dq6 h ILE 616 Cb 1.38 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2dq6 h ILE 616 CO 0.15 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.78 2dq6 n LEU 617 N -4.24 0.87 -4.30 1.44 4.77 -0.29 -4.62 117.00 110.64 2dq6 n LEU 617 Ca 0.01 -0.41 -0.40 0.00 -0.03 0.00 0.00 56.01 55.19 2dq6 n LEU 617 Cb 0.29 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 2dq6 n LEU 617 CO 0.40 0.20 -0.14 -0.89 -1.33 0.00 0.00 177.39 175.63 2dq6 s THR 618 N -1.83 4.25 0.57 -5.08 2.01 -0.73 -4.88 115.64 109.95 2dq6 s THR 618 Ca 0.20 -1.21 -0.20 0.00 0.31 0.00 0.00 61.69 60.79 2dq6 s THR 618 Cb 0.10 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2dq6 s THR 618 CO 0.15 -0.38 1.22 -0.76 -0.69 0.00 0.00 174.62 174.15 2dq6 s LEU 619 N 1.46 3.73 0.49 4.42 1.43 -1.26 -4.94 118.68 124.00 2dq6 s LEU 619 Ca 0.02 2.42 -0.23 0.00 -1.03 0.00 0.00 54.13 55.30 2dq6 s LEU 619 Cb -0.21 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.42 2dq6 s LEU 619 CO 0.03 -1.49 1.28 -0.81 0.23 0.00 0.00 176.35 175.60 2dq6 n PRO 620 N -1.38 1.77 -1.13 1.29 -0.04 -1.26 -4.96 135.00 129.29 2dq6 n PRO 620 Ca 0.12 0.64 -0.29 0.00 -0.04 0.00 0.00 63.50 63.93 2dq6 n PRO 620 Cb 0.49 -2.45 0.17 0.00 -0.04 0.00 0.00 33.50 31.66 2dq6 n PRO 620 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dq6 s SER 621 N -0.74 2.86 0.48 3.54 1.04 -1.26 -4.73 113.70 114.89 2dq6 s SER 621 Ca 0.66 1.36 0.17 0.00 0.48 0.00 0.00 55.95 58.62 2dq6 s SER 621 Cb -0.46 -2.03 1.17 0.00 0.10 0.00 0.00 66.02 64.80 2dq6 s SER 621 CO 0.54 -3.01 2.06 -0.37 0.98 0.00 0.00 173.24 173.44 2dq6 h VAL 622 N -1.81 1.00 -0.02 5.02 -1.51 -1.94 0.38 116.25 117.36 2dq6 h VAL 622 Ca -0.53 -0.42 -0.19 0.00 -1.23 0.00 0.00 66.70 64.32 2dq6 h VAL 622 Cb 1.31 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 2dq6 h VAL 622 CO 0.55 0.12 -0.83 0.78 -1.23 0.00 0.00 177.57 176.96 2dq6 h ASN 623 N 0.00 0.37 -0.41 4.19 2.35 -1.91 -1.35 115.58 118.82 2dq6 h ASN 623 Ca -0.00 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.38 2dq6 h ASN 623 Cb 0.22 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2dq6 h ASN 623 CO 0.02 1.05 -0.12 -0.33 -1.65 0.00 0.00 177.43 176.39 2dq6 h GLU 624 N 0.18 0.81 -0.58 0.81 5.08 -1.50 -3.01 114.58 116.36 2dq6 h GLU 624 Ca -0.04 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2dq6 h GLU 624 Cb 1.43 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 2dq6 h GLU 624 CO 0.13 0.94 0.16 0.52 -1.00 0.00 0.00 179.01 179.76 2dq6 h MET 625 N 0.62 0.88 -0.48 2.33 2.86 -0.88 -2.75 114.93 117.51 2dq6 h MET 625 Ca 0.10 -0.17 0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2dq6 h MET 625 Cb 0.65 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 2dq6 h MET 625 CO 0.04 0.77 0.32 0.00 1.06 0.00 0.00 176.91 179.11 2dq6 h ALA 626 N 1.33 2.04 0.00 6.32 0.00 -1.11 -1.59 119.26 126.24 2dq6 h ALA 626 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dq6 h ALA 626 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dq6 h ALA 626 CO -0.01 -0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.50 2dq6 n GLU 627 N -4.47 0.56 0.00 0.00 -0.58 -1.04 -2.12 120.64 113.00 2dq6 n GLU 627 Ca 0.07 0.03 0.13 0.00 -0.42 0.00 0.00 57.16 56.97 2dq6 n GLU 627 Cb 0.32 -1.50 0.41 0.00 -0.57 0.00 0.00 31.44 30.10 2dq6 n GLU 627 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2dq6 n LEU 628 N -1.08 0.82 -4.34 -4.62 4.77 -0.60 -4.90 117.00 107.06 2dq6 n LEU 628 Ca 0.14 -0.16 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 2dq6 n LEU 628 Cb 0.10 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 2dq6 n LEU 628 CO 0.13 0.16 -0.55 -0.36 -1.33 0.00 0.00 177.39 175.44 2dq6 s PHE 629 N -2.58 2.09 -0.07 -1.77 0.08 -0.90 -5.04 117.98 109.79 2dq6 s PHE 629 Ca 0.23 -0.40 -0.23 0.00 0.12 0.00 0.00 56.93 56.65 2dq6 s PHE 629 Cb 0.19 -1.17 -0.19 0.00 -0.57 0.00 0.00 43.02 41.29 2dq6 s PHE 629 CO 0.54 0.24 0.89 -0.44 -0.10 0.00 0.00 175.22 176.35 2dq6 h ASP 630 N 4.18 -0.07 -3.52 1.36 3.32 -1.90 -3.42 116.42 116.37 2dq6 h ASP 630 Ca -0.48 -0.56 -0.65 0.00 0.02 0.00 0.00 57.03 55.37 2dq6 h ASP 630 Cb 1.17 0.02 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 2dq6 h ASP 630 CO 0.40 0.59 -0.66 -0.63 -1.72 0.00 0.00 179.24 177.23 2dq6 s ILE 631 N -3.17 4.00 -0.07 0.35 -1.09 -1.26 -4.80 121.20 115.15 2dq6 s ILE 631 Ca -0.15 -0.28 -0.27 0.00 -2.23 0.00 0.00 60.65 57.72 2dq6 s ILE 631 Cb -0.00 -2.84 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2dq6 s ILE 631 CO 0.56 0.39 0.87 -0.63 -1.23 0.00 0.00 174.94 174.89 2dq6 s ILE 632 N 1.39 4.91 -0.59 2.92 1.01 0.94 -5.00 121.20 126.78 2dq6 s ILE 632 Ca 0.05 1.78 -0.02 0.00 0.00 0.00 0.00 60.65 62.46 2dq6 s ILE 632 Cb -0.15 -4.20 0.15 0.00 0.01 0.00 0.00 42.46 38.28 2dq6 s ILE 632 CO 0.01 0.14 0.40 -0.62 0.00 0.00 0.00 174.94 174.87 2dq6 s ASP 633 N 0.99 5.12 0.47 3.58 3.68 -1.26 -4.56 116.67 124.68 2dq6 s ASP 633 Ca 0.44 -2.81 0.12 0.00 2.13 0.00 0.00 52.55 52.44 2dq6 s ASP 633 Cb -0.19 -1.82 1.07 0.00 -1.45 0.00 0.00 42.92 40.53 2dq6 s ASP 633 CO 0.20 -0.36 2.08 1.55 0.13 0.00 0.00 175.17 178.77 2dq6 h PRO 634 N 7.04 0.19 -0.10 4.34 0.13 -1.95 -1.71 132.00 139.95 2dq6 h PRO 634 Ca -0.03 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.96 2dq6 h PRO 634 Cb 0.95 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2dq6 h PRO 634 CO 0.71 0.17 -0.40 0.82 -0.23 0.00 0.00 178.00 179.06 2dq6 h ILE 635 N 0.20 1.39 -0.71 -3.56 2.04 -1.89 -2.03 117.51 112.95 2dq6 h ILE 635 Ca 0.05 -1.75 -0.00 0.00 1.00 0.00 0.00 64.86 64.16 2dq6 h ILE 635 Cb 0.05 2.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2dq6 h ILE 635 CO -0.01 0.52 0.44 0.00 0.00 0.00 0.00 178.15 179.10 2dq6 h ALA 636 N 0.47 0.91 -0.30 1.87 0.00 -1.90 -1.43 119.26 118.87 2dq6 h ALA 636 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dq6 h ALA 636 Cb 1.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2dq6 h ALA 636 CO 0.08 0.37 0.17 0.82 0.00 0.00 0.00 179.25 180.69 2dq6 h ILE 637 N 0.97 1.12 -0.52 0.00 2.04 -1.31 0.19 117.51 120.00 2dq6 h ILE 637 Ca 0.26 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2dq6 h ILE 637 Cb -0.05 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2dq6 h ILE 637 CO -0.05 0.12 0.19 0.00 0.00 0.00 0.00 178.15 178.41 2dq6 h ALA 638 N 1.05 0.68 -0.20 1.87 0.00 -1.11 -0.50 119.26 121.04 2dq6 h ALA 638 Ca 0.11 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2dq6 h ALA 638 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dq6 h ALA 638 CO -0.02 0.31 -0.46 0.93 0.00 0.00 0.00 179.25 180.01 2dq6 h GLU 639 N 0.71 0.50 -0.29 0.00 5.08 -1.14 -2.34 114.58 117.09 2dq6 h GLU 639 Ca 0.17 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2dq6 h GLU 639 Cb 0.23 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dq6 h GLU 639 CO -0.01 0.86 -0.37 0.28 -1.00 0.00 0.00 179.01 178.77 2dq6 h VAL 640 N 0.40 1.29 -0.67 3.13 2.07 -0.78 0.17 116.25 121.87 2dq6 h VAL 640 Ca 0.02 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 2dq6 h VAL 640 Cb 0.97 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2dq6 h VAL 640 CO 0.09 0.49 0.28 -0.09 0.02 0.00 0.00 177.57 178.35 2dq6 h ARG 641 N 0.56 1.00 -0.38 1.57 2.43 -0.90 0.12 114.38 118.77 2dq6 h ARG 641 Ca 0.05 -0.17 -0.13 0.00 -0.81 0.00 0.00 59.98 58.92 2dq6 h ARG 641 Cb 0.89 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2dq6 h ARG 641 CO 0.08 0.82 -0.26 1.49 -1.51 0.00 0.00 179.97 180.59 2dq6 h GLU 642 N 0.94 0.85 -0.85 0.20 4.81 -1.22 -1.82 114.58 117.50 2dq6 h GLU 642 Ca 0.22 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 2dq6 h GLU 642 Cb 0.19 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2dq6 h GLU 642 CO -0.02 1.05 0.43 0.00 -0.73 0.00 0.00 179.01 179.74 2dq6 h ALA 643 N 0.79 1.09 -0.66 2.92 0.00 -0.58 0.42 119.26 123.24 2dq6 h ALA 643 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2dq6 h ALA 643 Cb 0.83 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2dq6 h ALA 643 CO 0.07 0.64 0.09 1.25 0.00 0.00 0.00 179.25 181.29 2dq6 h LEU 644 N 1.20 1.07 -0.44 0.00 5.85 -0.68 -0.59 115.31 121.73 2dq6 h LEU 644 Ca 0.30 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2dq6 h LEU 644 Cb 0.08 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2dq6 h LEU 644 CO -0.04 1.07 0.17 0.74 -0.34 0.00 0.00 178.44 180.04 2dq6 h THR 645 N 1.03 1.21 -0.60 1.05 2.02 -0.74 -1.82 112.91 115.06 2dq6 h THR 645 Ca 0.20 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2dq6 h THR 645 Cb 0.47 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2dq6 h THR 645 CO 0.02 0.24 0.19 0.03 0.37 0.00 0.00 175.52 176.36 2dq6 h ARG 646 N 0.58 0.93 -0.36 6.66 3.08 -0.66 -0.41 114.38 124.19 2dq6 h ARG 646 Ca 0.15 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2dq6 h ARG 646 Cb 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2dq6 h ARG 646 CO -0.01 0.83 0.07 1.15 -1.07 0.00 0.00 179.97 180.94 2dq6 h THR 647 N 0.85 1.23 -0.27 2.04 2.02 -0.97 -1.10 112.91 116.72 2dq6 h THR 647 Ca 0.19 -0.81 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 2dq6 h THR 647 Cb 0.29 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2dq6 h THR 647 CO -0.01 0.27 -0.25 -0.07 0.37 0.00 0.00 175.52 175.84 2dq6 h LEU 648 N 0.43 0.51 -0.85 2.58 3.38 -1.25 -0.90 115.31 119.21 2dq6 h LEU 648 Ca 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2dq6 h LEU 648 Cb 0.34 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2dq6 h LEU 648 CO 0.00 0.76 0.40 0.00 0.09 0.00 0.00 178.44 179.69 2dq6 h ALA 649 N 1.29 1.09 -0.03 1.53 0.00 -0.76 -0.13 119.26 122.24 2dq6 h ALA 649 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dq6 h ALA 649 Cb 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dq6 h ALA 649 CO 0.05 0.66 -0.09 1.15 0.00 0.00 0.00 179.25 181.02 2dq6 h THR 650 N 1.21 1.47 0.00 0.00 2.02 -0.88 -1.77 112.91 114.96 2dq6 h THR 650 Ca 0.29 -1.53 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 2dq6 h THR 650 Cb 0.13 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2dq6 h THR 650 CO -0.04 0.41 -0.22 -0.33 0.37 0.00 0.00 175.52 175.72 2dq6 h GLU 651 N -0.47 0.00 -0.08 6.66 4.39 -1.10 -3.17 114.58 120.82 2dq6 h GLU 651 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dq6 h GLU 651 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2dq6 h GLU 651 CO 0.02 0.22 0.00 1.28 -1.16 0.00 0.00 179.01 179.37 2dq6 n LEU 652 N -3.65 2.72 -0.26 1.33 4.77 -0.07 -4.85 117.00 116.99 2dq6 n LEU 652 Ca -0.01 -2.92 -0.00 0.00 -0.03 0.00 0.00 56.01 53.04 2dq6 n LEU 652 Cb 0.34 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2dq6 n LEU 652 CO 0.33 0.68 0.67 0.00 -1.33 0.00 0.00 177.39 177.74 2dq6 h ALA 653 N 0.52 0.32 -0.25 -1.18 0.00 -1.29 0.14 119.26 117.52 2dq6 h ALA 653 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2dq6 h ALA 653 Cb 1.05 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2dq6 h ALA 653 CO 0.06 -0.51 -0.08 -0.44 0.00 0.00 0.00 179.25 178.28 2dq6 h ASP 654 N -0.05 0.50 -0.73 0.00 3.32 -1.88 -2.57 116.42 115.02 2dq6 h ASP 654 Ca 0.33 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 2dq6 h ASP 654 Cb 0.57 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2dq6 h ASP 654 CO -0.78 0.77 0.24 -0.33 -1.72 0.00 0.00 179.24 177.41 2dq6 h GLU 655 N 0.22 1.12 -0.56 3.56 3.07 -1.78 -1.64 114.58 118.58 2dq6 h GLU 655 Ca 0.06 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 2dq6 h GLU 655 Cb 0.56 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 2dq6 h GLU 655 CO 0.03 0.95 0.30 -0.07 -1.40 0.00 0.00 179.01 178.82 2dq6 h LEU 656 N 1.07 0.70 -0.63 1.33 3.38 -0.73 -1.53 115.31 118.91 2dq6 h LEU 656 Ca 0.24 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2dq6 h LEU 656 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2dq6 h LEU 656 CO -0.01 0.60 -0.18 0.25 0.09 0.00 0.00 178.44 179.19 2dq6 h LEU 657 N 0.75 0.90 -0.34 1.67 5.85 -1.27 -0.56 115.31 122.30 2dq6 h LEU 657 Ca 0.20 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2dq6 h LEU 657 Cb 0.06 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2dq6 h LEU 657 CO -0.03 1.06 0.18 0.00 -0.34 0.00 0.00 178.44 179.31 2dq6 h ALA 658 N 1.01 0.44 -0.17 1.25 0.00 -1.02 -1.18 119.26 119.59 2dq6 h ALA 658 Ca 0.11 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2dq6 h ALA 658 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2dq6 h ALA 658 CO 0.06 -0.03 -0.49 0.82 0.00 0.00 0.00 179.25 179.61 2dq6 h ILE 659 N 0.42 1.33 -0.33 0.00 1.08 -1.19 -0.89 117.51 117.92 2dq6 h ILE 659 Ca 0.12 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 2dq6 h ILE 659 Cb 0.07 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 2dq6 h ILE 659 CO -0.02 0.52 0.21 0.22 -0.69 0.00 0.00 178.15 178.40 2dq6 h TYR 660 N 0.35 0.43 -0.25 1.37 3.20 -0.82 -2.42 116.97 118.82 2dq6 h TYR 660 Ca 0.02 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 2dq6 h TYR 660 Cb 0.98 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 2dq6 h TYR 660 CO 0.03 0.29 -0.54 -0.91 -1.64 0.00 0.00 178.16 175.39 2dq6 h ASN 661 N 0.44 0.82 0.17 -2.11 2.35 -1.09 -3.17 115.58 112.99 2dq6 h ASN 661 Ca 0.12 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 2dq6 h ASN 661 Cb -0.02 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 2dq6 h ASN 661 CO -0.02 1.19 -0.09 0.00 -1.65 0.00 0.00 177.43 176.86 2dq6 h ALA 662 N 0.82 1.55 -0.63 -0.83 0.00 -0.99 -2.55 119.26 116.63 2dq6 h ALA 662 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dq6 h ALA 662 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dq6 h ALA 662 CO 0.11 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.57 2dq6 n ASN 663 N -3.99 4.49 -4.77 0.00 3.02 -0.93 -4.96 115.26 108.11 2dq6 n ASN 663 Ca -0.02 -2.39 -0.41 0.00 -0.03 0.00 0.00 54.58 51.73 2dq6 n ASN 663 Cb 0.18 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 2dq6 n ASN 663 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2dq6 s TYR 664 N -1.78 2.80 -0.10 3.10 5.04 -0.96 -4.63 117.35 120.82 2dq6 s TYR 664 Ca 0.48 1.28 -0.02 0.00 -2.44 0.00 0.00 57.07 56.38 2dq6 s TYR 664 Cb 0.31 -3.86 0.03 0.00 0.35 0.00 0.00 41.96 38.79 2dq6 s TYR 664 CO 0.24 -2.47 0.00 -0.65 -1.34 0.00 0.00 175.55 171.34 2dq6 s GLN 665 N -1.96 0.69 0.11 4.97 -0.21 -1.26 -5.03 119.66 116.98 2dq6 s GLN 665 Ca 0.51 -0.04 -0.13 0.00 0.02 0.00 0.00 55.36 55.73 2dq6 s GLN 665 Cb -0.43 -1.28 -0.10 0.00 1.00 0.00 0.00 33.01 32.20 2dq6 s GLN 665 CO 0.58 -0.38 1.39 0.66 -2.12 0.00 0.00 175.29 175.42 2dq6 h SER 666 N 8.30 0.93 -3.41 5.90 4.64 -2.03 -3.43 113.55 124.45 2dq6 h SER 666 Ca -0.20 -0.54 -0.54 0.00 -0.47 0.00 0.00 61.79 60.04 2dq6 h SER 666 Cb 1.12 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 2dq6 h SER 666 CO 0.29 1.30 0.09 -1.61 -0.87 0.00 0.00 176.83 176.03 2dq6 s GLU 667 N -4.09 4.41 -0.24 4.77 0.41 -1.26 -5.02 118.70 117.68 2dq6 s GLU 667 Ca -0.11 0.98 -0.09 0.00 -0.41 0.00 0.00 54.97 55.35 2dq6 s GLU 667 Cb 0.09 -3.24 -0.04 0.00 -1.78 0.00 0.00 34.13 29.17 2dq6 s GLU 667 CO 0.88 0.59 0.11 -0.47 -0.49 0.00 0.00 175.26 175.89 2dq6 s TYR 668 N -1.15 3.19 -0.01 1.61 5.04 -1.26 -5.08 117.35 119.68 2dq6 s TYR 668 Ca 0.33 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 54.90 2dq6 s TYR 668 Cb -0.21 -2.24 0.00 0.00 0.35 0.00 0.00 41.96 39.85 2dq6 s TYR 668 CO 0.23 -0.14 -0.06 1.03 -1.34 0.00 0.00 175.55 175.27 2dq6 s ARG 669 N 1.30 0.63 -1.23 4.97 0.52 -1.26 -5.04 118.95 118.85 2dq6 s ARG 669 Ca 0.06 -0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 54.97 2dq6 s ARG 669 Cb -0.15 -0.62 0.20 0.00 0.52 0.00 0.00 34.95 34.91 2dq6 s ARG 669 CO 0.05 0.10 1.78 0.28 0.02 0.00 0.00 175.30 177.53 2dq6 n VAL 670 N 3.17 4.62 -4.35 3.52 0.31 -1.26 -4.46 118.33 119.89 2dq6 n VAL 670 Ca -0.16 -4.80 -0.19 0.00 -0.01 0.00 0.00 64.34 59.18 2dq6 n VAL 670 Cb 0.56 -2.28 -0.15 0.00 -0.91 0.00 0.00 33.84 31.06 2dq6 n VAL 670 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2dq6 s GLU 671 N -0.48 0.77 0.30 5.55 2.02 -1.26 -5.05 118.70 120.56 2dq6 s GLU 671 Ca 0.37 -0.29 0.06 0.00 0.02 0.00 0.00 54.97 55.13 2dq6 s GLU 671 Cb 0.09 -0.74 0.76 0.00 0.10 0.00 0.00 34.13 34.33 2dq6 s GLU 671 CO 0.03 0.15 1.75 0.45 0.02 0.00 0.00 175.26 177.66 2dq6 h HIS 672 N 6.13 0.98 -0.57 1.61 3.86 -1.93 0.87 115.15 126.10 2dq6 h HIS 672 Ca -0.32 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 58.83 2dq6 h HIS 672 Cb 1.18 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2dq6 h HIS 672 CO 0.42 0.15 -0.04 0.93 0.86 0.00 0.00 177.93 180.25 2dq6 h GLU 673 N 0.66 1.03 -0.39 2.45 5.08 -1.97 -1.27 114.58 120.17 2dq6 h GLU 673 Ca 0.59 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2dq6 h GLU 673 Cb 0.99 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2dq6 h GLU 673 CO -0.42 1.04 -0.21 -0.44 -1.00 0.00 0.00 179.01 177.97 2dq6 h ASP 674 N 0.92 0.87 -0.87 1.42 5.19 -1.59 -2.59 116.42 119.78 2dq6 h ASP 674 Ca 0.16 -0.41 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 2dq6 h ASP 674 Cb 0.60 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 2dq6 h ASP 674 CO 0.04 1.09 0.49 0.40 -3.12 0.00 0.00 179.24 178.13 2dq6 h ILE 675 N 0.65 1.25 -0.12 0.35 2.04 -0.72 -1.13 117.51 119.83 2dq6 h ILE 675 Ca 0.09 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2dq6 h ILE 675 Cb 0.77 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2dq6 h ILE 675 CO 0.06 0.28 0.06 0.00 0.00 0.00 0.00 178.15 178.55 2dq6 h ALA 676 N 1.32 0.15 -0.85 1.87 0.00 -1.09 0.14 119.26 120.80 2dq6 h ALA 676 Ca 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2dq6 h ALA 676 Cb 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2dq6 h ALA 676 CO -0.05 -0.30 0.43 0.87 0.00 0.00 0.00 179.25 180.19 2dq6 h LYS 677 N 0.08 1.22 -0.30 0.00 1.57 -1.19 -1.04 116.57 116.91 2dq6 h LYS 677 Ca 0.04 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 2dq6 h LYS 677 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2dq6 h LYS 677 CO -0.01 0.92 -0.41 -0.09 -0.57 0.00 0.00 179.45 179.30 2dq6 h ARG 678 N 1.21 0.72 -0.51 3.15 2.43 -0.98 -0.02 114.38 120.38 2dq6 h ARG 678 Ca 0.30 -0.38 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2dq6 h ARG 678 Cb 0.09 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2dq6 h ARG 678 CO -0.04 0.99 -0.04 1.15 -1.51 0.00 0.00 179.97 180.53 2dq6 h THR 679 N 0.59 1.26 -0.23 0.20 2.02 -0.37 -0.52 112.91 115.85 2dq6 h THR 679 Ca 0.05 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.06 2dq6 h THR 679 Cb 0.95 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2dq6 h THR 679 CO 0.09 0.39 -0.10 0.25 0.37 0.00 0.00 175.52 176.52 2dq6 h LEU 680 N 0.81 0.48 -0.52 2.58 5.85 -0.97 -0.38 115.31 123.17 2dq6 h LEU 680 Ca 0.15 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.50 2dq6 h LEU 680 Cb 0.53 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2dq6 h LEU 680 CO 0.03 0.78 0.29 -0.09 -0.34 0.00 0.00 178.44 179.10 2dq6 h ARG 681 N 0.19 0.55 0.00 1.25 2.43 -0.76 -1.27 114.38 116.77 2dq6 h ARG 681 Ca 0.05 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2dq6 h ARG 681 Cb 0.59 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2dq6 h ARG 681 CO 0.03 0.36 -0.28 -0.91 -1.51 0.00 0.00 179.97 177.67 2dq6 h ASN 682 N 0.57 0.00 -0.43 -3.80 -0.26 -1.04 -1.25 115.58 109.36 2dq6 h ASN 682 Ca 0.22 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.82 2dq6 h ASN 682 Cb 0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2dq6 h ASN 682 CO -0.12 0.28 -0.24 0.00 -1.06 0.00 0.00 177.43 176.28 2dq6 h ALA 683 N 1.72 0.71 -0.50 -0.83 0.00 -0.30 -2.33 119.26 117.73 2dq6 h ALA 683 Ca -0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 2dq6 h ALA 683 Cb 0.88 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2dq6 h ALA 683 CO 0.04 0.67 -0.11 0.00 0.00 0.00 0.00 179.25 179.85 2dq6 h LEU 685 N 0.84 0.80 -0.85 0.00 5.85 -0.87 -1.13 115.31 119.95 2dq6 h LEU 685 Ca 0.13 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2dq6 h LEU 685 Cb 0.65 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2dq6 h LEU 685 CO 0.04 0.52 0.49 0.03 -0.34 0.00 0.00 178.44 179.19 2dq6 h ARG 686 N 0.91 0.79 0.00 1.25 3.08 -1.20 -0.61 114.38 118.61 2dq6 h ARG 686 Ca 0.34 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.18 2dq6 h ARG 686 Cb 0.17 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2dq6 h ARG 686 CO -0.11 0.52 -0.61 0.74 -1.07 0.00 0.00 179.97 179.44 2dq6 h PHE 687 N 0.81 0.61 -0.08 3.04 0.04 -1.43 -3.24 116.94 116.70 2dq6 h PHE 687 Ca 0.41 -0.34 0.02 0.00 2.80 0.00 0.00 57.97 60.87 2dq6 h PHE 687 Cb 0.38 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2dq6 h PHE 687 CO -0.05 1.16 0.08 -0.07 -0.60 0.00 0.00 178.31 178.82 2dq6 h LEU 688 N -0.10 0.00 -2.47 1.54 3.38 -0.79 0.38 115.31 117.25 2dq6 h LEU 688 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dq6 h LEU 688 Cb 1.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 2dq6 h LEU 688 CO 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.65 2dq6 h ALA 689 N 1.92 1.02 -0.55 1.53 0.00 -1.15 -1.58 119.26 120.45 2dq6 h ALA 689 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dq6 h ALA 689 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dq6 h ALA 689 CO -0.00 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.45 2dq6 n PHE 690 N -3.12 1.64 -0.77 0.00 3.72 0.12 -4.83 117.46 114.23 2dq6 n PHE 690 Ca -0.02 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2dq6 n PHE 690 Cb 0.15 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 2dq6 n PHE 690 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dq6 n GLY 691 N 0.66 -0.20 3.67 1.37 0.00 -0.60 -4.84 105.19 105.25 2dq6 n GLY 691 Ca 0.26 -1.74 -0.51 0.00 0.00 0.00 0.00 46.02 44.02 2dq6 n GLY 691 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dq6 n GLU 692 N -0.29 1.65 -0.25 1.61 0.00 -1.26 -4.67 120.64 117.44 2dq6 n GLU 692 Ca 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 57.16 57.70 2dq6 n GLU 692 Cb 0.00 -2.34 -0.06 0.00 0.00 0.00 0.00 31.44 29.04 2dq6 n GLU 692 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2dq6 n THR 693 N 4.09 -0.41 -0.15 6.31 -1.04 -1.26 -0.19 114.28 121.62 2dq6 n THR 693 Ca 0.22 1.84 -0.04 0.00 -2.04 0.00 0.00 64.05 64.02 2dq6 n THR 693 Cb 0.22 -2.31 0.05 0.00 -1.82 0.00 0.00 70.33 66.48 2dq6 n THR 693 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 2dq6 h HIS 694 N 0.00 0.35 -0.42 -1.42 -0.00 -1.99 0.33 115.15 112.01 2dq6 h HIS 694 Ca 0.10 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.50 2dq6 h HIS 694 Cb 0.24 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 2dq6 h HIS 694 CO -0.86 0.14 0.27 1.25 -0.00 0.00 0.00 177.93 178.73 2dq6 h LEU 695 N 0.39 0.45 -0.44 0.26 5.85 -1.57 -1.55 115.31 118.71 2dq6 h LEU 695 Ca 0.22 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2dq6 h LEU 695 Cb 0.20 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2dq6 h LEU 695 CO -0.20 0.33 -0.03 0.00 -0.34 0.00 0.00 178.44 178.20 2dq6 h ALA 696 N 1.16 0.60 -0.87 1.25 0.00 -0.03 -2.33 119.26 119.03 2dq6 h ALA 696 Ca 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dq6 h ALA 696 Cb -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2dq6 h ALA 696 CO -0.05 0.41 0.56 0.22 0.00 0.00 0.00 179.25 180.40 2dq6 h ASP 697 N 0.63 1.02 -0.17 0.00 3.58 -0.11 -0.77 116.42 120.61 2dq6 h ASP 697 Ca 0.12 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 2dq6 h ASP 697 Cb 0.53 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 2dq6 h ASP 697 CO 0.03 0.75 -0.06 0.58 -2.88 0.00 0.00 179.24 177.66 2dq6 h VAL 698 N 1.19 1.30 -0.24 2.25 2.07 -1.22 -1.54 116.25 120.06 2dq6 h VAL 698 Ca 0.32 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2dq6 h VAL 698 Cb -0.11 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2dq6 h VAL 698 CO -0.07 0.31 0.16 0.25 0.02 0.00 0.00 177.57 178.24 2dq6 h LEU 699 N 0.03 0.28 -0.17 2.57 5.85 -1.19 -0.53 115.31 122.15 2dq6 h LEU 699 Ca 0.04 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2dq6 h LEU 699 Cb 0.51 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2dq6 h LEU 699 CO 0.02 0.22 -0.01 0.58 -0.34 0.00 0.00 178.44 178.91 2dq6 h VAL 700 N 0.32 1.26 -0.71 1.05 2.07 -1.17 -2.09 116.25 116.98 2dq6 h VAL 700 Ca 0.09 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2dq6 h VAL 700 Cb -0.02 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2dq6 h VAL 700 CO -0.02 0.26 0.34 -1.28 0.02 0.00 0.00 177.57 176.89 2dq6 h SER 701 N 0.04 0.91 -0.29 0.57 0.87 -1.23 -2.05 113.55 112.36 2dq6 h SER 701 Ca 0.05 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2dq6 h SER 701 Cb 0.39 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2dq6 h SER 701 CO 0.01 0.77 0.16 0.50 -0.53 0.00 0.00 176.83 177.75 2dq6 h LYS 702 N 1.00 0.41 -0.73 2.24 3.64 -0.97 -2.03 116.57 120.13 2dq6 h LYS 702 Ca 0.25 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2dq6 h LYS 702 Cb 0.10 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2dq6 h LYS 702 CO -0.03 0.35 0.20 0.37 -2.27 0.00 0.00 179.45 178.07 2dq6 h GLN 703 N 0.36 1.15 -0.44 1.90 4.15 -1.03 0.17 115.11 121.37 2dq6 h GLN 703 Ca 0.10 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 2dq6 h GLN 703 Cb 0.05 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 2dq6 h GLN 703 CO -0.02 1.00 0.26 0.35 -1.93 0.00 0.00 178.83 178.50 2dq6 h PHE 704 N 1.10 0.57 0.01 3.99 3.57 -1.19 -0.16 116.94 124.83 2dq6 h PHE 704 Ca 0.23 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.54 2dq6 h PHE 704 Cb 0.34 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2dq6 h PHE 704 CO 0.03 0.40 -0.87 0.45 -2.23 0.00 0.00 178.31 176.08 2dq6 h HIS 705 N 0.58 0.18 0.00 0.41 3.86 -1.19 -3.31 115.15 115.68 2dq6 h HIS 705 Ca 0.16 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2dq6 h HIS 705 Cb -0.01 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2dq6 h HIS 705 CO -0.03 0.93 -0.71 0.39 0.86 0.00 0.00 177.93 179.37 2dq6 n GLU 706 N -3.61 0.14 -1.66 2.45 1.02 0.03 -4.96 120.64 114.04 2dq6 n GLU 706 Ca -0.03 0.02 -0.44 0.00 -0.02 0.00 0.00 57.16 56.69 2dq6 n GLU 706 Cb 0.81 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.65 2dq6 n GLU 706 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dq6 n ALA 707 N -1.65 0.89 -1.20 0.62 0.00 -0.08 -4.89 120.51 114.20 2dq6 n ALA 707 Ca 0.04 0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.90 2dq6 n ALA 707 Cb 0.38 -2.23 0.23 0.00 0.00 0.00 0.00 19.45 17.84 2dq6 n ALA 707 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2dq6 n ASN 708 N 1.69 3.28 -3.50 0.00 6.94 -1.26 -4.94 115.26 117.46 2dq6 n ASN 708 Ca 0.10 -3.36 -0.12 0.00 -0.02 0.00 0.00 54.58 51.18 2dq6 n ASN 708 Cb 0.32 -0.59 -0.04 0.00 -2.36 0.00 0.00 39.78 37.11 2dq6 n ASN 708 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2dq6 s ASN 709 N -2.17 -0.48 0.44 0.53 4.22 -1.26 -4.87 114.94 111.35 2dq6 s ASN 709 Ca 0.44 0.25 0.23 0.00 -2.14 0.00 0.00 52.86 51.64 2dq6 s ASN 709 Cb 0.37 0.45 0.99 0.00 1.28 0.00 0.00 41.25 44.35 2dq6 s ASN 709 CO 0.05 -0.64 1.87 -0.03 -2.04 0.00 0.00 177.10 176.30 2dq6 h MET 710 N 2.34 0.00 0.09 3.55 1.85 -1.20 -2.80 114.93 118.76 2dq6 h MET 710 Ca -0.25 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 58.83 2dq6 h MET 710 Cb 1.22 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.25 2dq6 h MET 710 CO 0.34 0.24 -0.04 1.15 -0.40 0.00 0.00 176.91 178.20 2dq6 h THR 711 N 0.00 0.92 -0.14 -0.77 2.02 -1.82 0.79 112.91 113.91 2dq6 h THR 711 Ca -0.00 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2dq6 h THR 711 Cb 0.67 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2dq6 h THR 711 CO 0.03 0.00 -0.52 0.44 0.37 0.00 0.00 175.52 175.84 2dq6 h ASP 712 N -0.12 0.42 -0.16 4.18 3.32 -1.95 -1.77 116.42 120.35 2dq6 h ASP 712 Ca -0.01 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2dq6 h ASP 712 Cb 0.09 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2dq6 h ASP 712 CO 0.02 0.86 0.01 0.00 -1.72 0.00 0.00 179.24 178.41 2dq6 h ALA 713 N 1.15 0.21 -0.36 3.45 0.00 -1.29 -2.38 119.26 120.03 2dq6 h ALA 713 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2dq6 h ALA 713 Cb 1.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2dq6 h ALA 713 CO 0.09 -0.10 -0.14 1.25 0.00 0.00 0.00 179.25 180.36 2dq6 h LEU 714 N 0.03 0.63 -0.71 0.00 5.85 -0.82 -1.07 115.31 119.22 2dq6 h LEU 714 Ca 0.05 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2dq6 h LEU 714 Cb 0.35 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2dq6 h LEU 714 CO 0.01 0.79 0.41 0.00 -0.34 0.00 0.00 178.44 179.30 2dq6 h ALA 715 N 1.27 0.90 -0.20 1.25 0.00 -1.23 0.16 119.26 121.42 2dq6 h ALA 715 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2dq6 h ALA 715 Cb 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dq6 h ALA 715 CO 0.04 0.39 -0.03 0.00 0.00 0.00 0.00 179.25 179.64 2dq6 h ALA 716 N 1.21 0.27 -0.74 0.00 0.00 -1.11 -1.91 119.26 116.98 2dq6 h ALA 716 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dq6 h ALA 716 Cb -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2dq6 h ALA 716 CO -0.04 0.03 0.47 1.25 0.00 0.00 0.00 179.25 180.95 2dq6 h LEU 717 N 0.10 0.87 -1.01 0.00 5.85 -0.90 -1.37 115.31 118.85 2dq6 h LEU 717 Ca 0.05 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2dq6 h LEU 717 Cb 0.46 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2dq6 h LEU 717 CO 0.02 0.65 0.35 0.28 -0.34 0.00 0.00 178.44 179.39 2dq6 h SER 718 N 1.00 0.95 -0.38 1.25 0.02 -0.59 -2.19 113.55 113.61 2dq6 h SER 718 Ca 0.27 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 2dq6 h SER 718 Cb -0.08 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 2dq6 h SER 718 CO -0.05 0.81 -0.20 0.00 -1.14 0.00 0.00 176.83 176.24 2dq6 h ALA 719 N 1.34 0.81 -0.81 3.77 0.00 -0.78 0.96 119.26 124.56 2dq6 h ALA 719 Ca 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2dq6 h ALA 719 Cb 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2dq6 h ALA 719 CO -0.03 0.65 0.45 0.00 0.00 0.00 0.00 179.25 180.32 2dq6 h ALA 720 N 1.00 1.03 -0.07 0.00 0.00 -0.85 -0.91 119.26 119.46 2dq6 h ALA 720 Ca 0.11 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dq6 h ALA 720 Cb 0.74 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dq6 h ALA 720 CO 0.06 0.53 -0.21 0.28 0.00 0.00 0.00 179.25 179.91 2dq6 h VAL 721 N 1.12 1.42 -0.78 0.00 2.07 -1.18 -1.20 116.25 117.69 2dq6 h VAL 721 Ca 0.29 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 66.30 2dq6 h VAL 721 Cb 0.01 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2dq6 h VAL 721 CO -0.05 0.44 0.47 0.00 0.02 0.00 0.00 177.57 178.45 2dq6 h ALA 722 N 0.46 1.06 -0.31 1.67 0.00 -0.60 -2.42 119.26 119.12 2dq6 h ALA 722 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dq6 h ALA 722 Cb 0.82 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2dq6 h ALA 722 CO 0.05 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2dq6 n ALA 723 N -2.35 2.45 -3.95 0.00 0.00 -0.36 -4.83 120.51 111.47 2dq6 n ALA 723 Ca 0.11 -0.84 -0.25 0.00 0.00 0.00 0.00 53.44 52.45 2dq6 n ALA 723 Cb 0.17 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 2dq6 n ALA 723 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dq6 n GLN 724 N 1.12 -3.39 -1.81 0.00 6.02 -0.66 -4.92 117.38 113.74 2dq6 n GLN 724 Ca 0.18 0.42 -0.32 0.00 -0.01 0.00 0.00 57.00 57.26 2dq6 n GLN 724 Cb 0.52 -4.59 0.03 0.00 1.02 0.00 0.00 30.24 27.22 2dq6 n GLN 724 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dq6 s LEU 725 N -6.97 3.36 0.35 1.08 1.43 -0.55 -4.95 118.68 112.44 2dq6 s LEU 725 Ca 0.03 1.83 0.09 0.00 -1.03 0.00 0.00 54.13 55.05 2dq6 s LEU 725 Cb -0.02 -4.53 0.83 0.00 0.03 0.00 0.00 46.19 42.51 2dq6 s LEU 725 CO 0.89 -1.41 1.83 -0.65 0.23 0.00 0.00 176.35 177.23 2dq6 h PRO 726 N -0.02 0.66 0.00 1.29 0.11 -1.91 -1.56 132.00 130.57 2dq6 h PRO 726 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dq6 h PRO 726 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2dq6 h PRO 726 CO 0.56 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 2dq6 h ARG 728 N 0.00 -0.39 -0.95 0.00 2.43 -1.55 -1.40 114.38 112.53 2dq6 h ARG 728 Ca 0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2dq6 h ARG 728 Cb 0.37 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 2dq6 h ARG 728 CO 0.00 -0.26 0.61 -0.44 -1.51 0.00 0.00 179.97 178.37 2dq6 h ASP 729 N -0.40 0.94 -0.16 -3.80 3.32 -1.82 -0.36 116.42 114.14 2dq6 h ASP 729 Ca 0.07 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2dq6 h ASP 729 Cb 0.60 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2dq6 h ASP 729 CO -0.59 0.59 0.01 0.00 -1.72 0.00 0.00 179.24 177.53 2dq6 h ALA 730 N 1.50 0.22 -0.64 3.45 0.00 -1.71 -1.93 119.26 120.15 2dq6 h ALA 730 Ca 0.42 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2dq6 h ALA 730 Cb 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2dq6 h ALA 730 CO -0.17 -0.09 0.25 -0.07 0.00 0.00 0.00 179.25 179.17 2dq6 h LEU 731 N 0.05 0.89 -0.91 0.00 3.38 -0.82 -1.02 115.31 116.87 2dq6 h LEU 731 Ca 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2dq6 h LEU 731 Cb 0.34 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2dq6 h LEU 731 CO 0.01 0.82 0.22 0.24 0.09 0.00 0.00 178.44 179.82 2dq6 h MET 732 N 0.90 1.03 -0.31 1.13 2.86 -1.03 -0.93 114.93 118.59 2dq6 h MET 732 Ca 0.21 -0.20 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 2dq6 h MET 732 Cb 0.21 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2dq6 h MET 732 CO -0.02 0.87 -0.47 0.37 1.06 0.00 0.00 176.91 178.72 2dq6 h GLN 733 N 0.99 0.83 -0.82 1.72 5.75 -1.09 -1.79 115.11 120.69 2dq6 h GLN 733 Ca 0.22 -0.48 -0.03 0.00 -0.15 0.00 0.00 58.65 58.21 2dq6 h GLN 733 Cb 0.26 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 2dq6 h GLN 733 CO -0.01 1.11 0.40 0.93 -2.65 0.00 0.00 178.83 178.61 2dq6 h GLU 734 N 0.65 1.19 -0.29 1.69 5.08 -0.88 0.69 114.58 122.70 2dq6 h GLU 734 Ca 0.03 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2dq6 h GLU 734 Cb 1.06 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2dq6 h GLU 734 CO 0.11 0.91 0.05 -0.92 -1.00 0.00 0.00 179.01 178.16 2dq6 h TYR 735 N 1.17 0.51 0.02 4.33 3.20 -1.07 -1.75 116.97 123.38 2dq6 h TYR 735 Ca 0.28 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.09 2dq6 h TYR 735 Cb 0.12 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2dq6 h TYR 735 CO 0.01 0.57 -0.07 0.22 -1.64 0.00 0.00 178.16 177.25 2dq6 h ASP 736 N 0.30 -0.21 -0.48 -2.11 1.82 -0.93 0.11 116.42 114.92 2dq6 h ASP 736 Ca 0.09 0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 2dq6 h ASP 736 Cb 0.33 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 2dq6 h ASP 736 CO 0.00 -0.11 0.32 0.44 -1.61 0.00 0.00 179.24 178.28 2dq6 h ASP 737 N -0.14 0.53 0.65 2.28 3.32 -0.78 -0.09 116.42 122.19 2dq6 h ASP 737 Ca 0.02 -0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.79 2dq6 h ASP 737 Cb 0.17 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2dq6 h ASP 737 CO -0.06 0.38 -1.35 0.50 -1.72 0.00 0.00 179.24 176.98 2dq6 h LYS 738 N 0.62 0.15 -0.04 3.56 3.64 -0.93 -3.40 116.57 120.17 2dq6 h LYS 738 Ca 0.18 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2dq6 h LYS 738 Cb -0.03 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2dq6 h LYS 738 CO -0.04 1.01 0.00 0.91 -2.27 0.00 0.00 179.45 179.06 2dq6 n TRP 739 N -3.38 0.05 -0.07 1.91 7.02 0.33 -4.77 117.44 118.52 2dq6 n TRP 739 Ca -0.10 -0.21 0.25 0.00 -1.02 0.00 0.00 57.50 56.42 2dq6 n TRP 739 Cb 1.01 -0.02 0.71 0.00 -2.42 0.00 0.00 31.31 30.59 2dq6 n TRP 739 CO 0.00 0.00 0.00 1.12 -2.02 0.00 0.00 177.69 176.79 2dq6 h HIS 740 N 0.53 0.00 -0.00 -5.99 2.07 -1.19 0.14 115.15 110.71 2dq6 h HIS 740 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2dq6 h HIS 740 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 2dq6 h HIS 740 CO 0.02 0.00 -0.02 0.00 -3.07 0.00 0.00 177.93 174.87 2dq6 n GLN 741 N -3.90 0.12 -3.69 5.12 0.00 -1.26 -4.60 117.38 109.17 2dq6 n GLN 741 Ca 0.15 -0.00 -0.38 0.00 0.00 0.00 0.00 57.00 56.76 2dq6 n GLN 741 Cb 0.89 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 29.52 2dq6 n GLN 741 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2dq6 s ASN 742 N -2.88 5.43 0.14 2.61 3.84 0.50 -5.00 114.94 119.59 2dq6 s ASN 742 Ca 0.18 -1.65 -0.18 0.00 0.21 0.00 0.00 52.86 51.42 2dq6 s ASN 742 Cb 0.19 -1.91 0.02 0.00 -0.55 0.00 0.00 41.25 39.00 2dq6 s ASN 742 CO 0.52 -0.51 1.73 1.23 -2.79 0.00 0.00 177.10 177.27 2dq6 h GLY 743 N 8.25 0.31 1.26 1.21 0.00 -1.82 -0.16 103.07 112.12 2dq6 h GLY 743 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2dq6 h GLY 743 CO 0.72 -0.02 0.47 1.41 0.00 0.00 0.00 176.54 179.12 2dq6 h LEU 744 N 0.14 0.87 -0.20 3.11 3.38 -1.95 -0.35 115.31 120.31 2dq6 h LEU 744 Ca 0.13 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 2dq6 h LEU 744 Cb 0.14 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dq6 h LEU 744 CO -0.18 0.65 -0.73 0.58 0.09 0.00 0.00 178.44 178.85 2dq6 h VAL 745 N 1.01 1.28 0.00 1.22 2.07 -1.79 -3.06 116.25 116.99 2dq6 h VAL 745 Ca 0.27 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 2dq6 h VAL 745 Cb -0.09 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2dq6 h VAL 745 CO -0.06 0.61 -0.12 0.24 0.02 0.00 0.00 177.57 178.27 2dq6 h MET 746 N 0.57 0.00 -0.47 1.57 2.86 -0.45 -2.64 114.93 116.37 2dq6 h MET 746 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dq6 h MET 746 Cb 1.35 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.99 2dq6 h MET 746 CO 0.15 0.12 0.30 -0.44 1.06 0.00 0.00 176.91 178.10 2dq6 h ASP 747 N 0.00 0.54 -0.36 1.22 3.32 -0.97 0.87 116.42 121.05 2dq6 h ASP 747 Ca -0.00 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2dq6 h ASP 747 Cb 0.49 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2dq6 h ASP 747 CO 0.02 0.40 -0.05 0.11 -1.72 0.00 0.00 179.24 178.00 2dq6 h LYS 748 N 0.64 0.76 -0.25 3.56 1.57 -1.58 -1.16 116.57 120.11 2dq6 h LYS 748 Ca 0.17 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2dq6 h LYS 748 Cb -0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2dq6 h LYS 748 CO -0.04 0.80 -0.17 2.35 -0.57 0.00 0.00 179.45 181.83 2dq6 h TRP 749 N 0.70 0.65 -0.77 -1.35 7.01 -1.24 -2.19 115.95 118.76 2dq6 h TRP 749 Ca 0.13 -0.17 -0.03 0.00 2.11 0.00 0.00 58.89 60.92 2dq6 h TRP 749 Cb 0.50 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.38 2dq6 h TRP 749 CO 0.03 0.84 0.35 0.74 -2.79 0.00 0.00 178.44 177.60 2dq6 h PHE 750 N 0.27 1.11 -0.69 2.65 0.04 -0.67 -1.05 116.94 118.61 2dq6 h PHE 750 Ca 0.05 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2dq6 h PHE 750 Cb 0.70 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 2dq6 h PHE 750 CO 0.07 0.82 0.33 0.82 -0.60 0.00 0.00 178.31 179.75 2dq6 h ILE 751 N 1.10 1.23 -0.60 -0.55 2.04 -0.89 0.31 117.51 120.14 2dq6 h ILE 751 Ca 0.26 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2dq6 h ILE 751 Cb 0.14 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2dq6 h ILE 751 CO -0.03 0.27 0.09 -0.07 0.00 0.00 0.00 178.15 178.40 2dq6 h LEU 752 N 0.96 0.93 -0.41 1.44 3.38 -0.86 -0.74 115.31 120.00 2dq6 h LEU 752 Ca 0.24 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2dq6 h LEU 752 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2dq6 h LEU 752 CO -0.03 0.93 0.02 1.56 0.09 0.00 0.00 178.44 181.01 2dq6 h GLN 753 N 0.91 0.72 0.00 1.13 1.08 -0.77 -2.40 115.11 115.78 2dq6 h GLN 753 Ca 0.18 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2dq6 h GLN 753 Cb 0.41 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2dq6 h GLN 753 CO 0.01 0.79 -0.42 0.00 -0.95 0.00 0.00 178.83 178.26 2dq6 h ALA 754 N 0.90 1.26 -0.53 3.87 0.00 -0.67 -3.07 119.26 121.03 2dq6 h ALA 754 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dq6 h ALA 754 Cb 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dq6 h ALA 754 CO 0.02 0.52 0.00 0.25 0.00 0.00 0.00 179.25 180.04 2dq6 n THR 755 N -3.98 1.94 -2.09 0.00 -2.24 -0.31 -4.38 114.28 103.23 2dq6 n THR 755 Ca -0.02 -1.33 -0.39 0.00 -2.27 0.00 0.00 64.05 60.05 2dq6 n THR 755 Cb 0.45 0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2dq6 n THR 755 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dq6 s SER 756 N -1.10 6.25 0.00 3.42 0.15 -0.91 -4.92 113.70 116.59 2dq6 s SER 756 Ca 0.47 2.58 0.30 0.00 0.70 0.00 0.00 55.95 60.00 2dq6 s SER 756 Cb 0.32 -2.63 1.51 0.00 -1.71 0.00 0.00 66.02 63.51 2dq6 s SER 756 CO 0.20 -0.88 2.01 -0.81 1.20 0.00 0.00 173.24 174.96 2dq6 n PRO 757 N -0.03 0.96 -1.74 5.44 -0.04 -1.26 -4.85 135.00 133.48 2dq6 n PRO 757 Ca 0.05 -0.24 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 2dq6 n PRO 757 Cb 0.45 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2dq6 n PRO 757 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dq6 n ALA 758 N -0.81 1.79 0.21 0.55 0.00 -1.26 -4.90 120.51 116.09 2dq6 n ALA 758 Ca 0.19 0.23 0.07 0.00 0.00 0.00 0.00 53.44 53.93 2dq6 n ALA 758 Cb 0.22 -2.36 0.57 0.00 0.00 0.00 0.00 19.45 17.88 2dq6 n ALA 758 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dq6 h ALA 759 N 2.09 1.87 -0.88 0.00 0.00 -2.04 -2.73 119.26 117.57 2dq6 h ALA 759 Ca -0.50 -0.05 -0.40 0.00 0.00 0.00 0.00 54.91 53.95 2dq6 h ALA 759 Cb 1.28 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.80 2dq6 h ALA 759 CO 0.60 0.10 0.51 0.27 0.00 0.00 0.00 179.25 180.74 2dq6 n ASN 760 N -4.47 4.04 -0.22 0.00 6.94 -1.26 -4.67 115.26 115.62 2dq6 n ASN 760 Ca -0.02 -3.41 -0.01 0.00 -0.02 0.00 0.00 54.58 51.12 2dq6 n ASN 760 Cb 0.13 -0.80 0.10 0.00 -2.36 0.00 0.00 39.78 36.86 2dq6 n ASN 760 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2dq6 h VAL 761 N 1.47 0.89 -0.55 3.53 3.04 -1.81 -1.85 116.25 120.96 2dq6 h VAL 761 Ca 0.50 -0.20 -0.02 0.00 -1.01 0.00 0.00 66.70 65.97 2dq6 h VAL 761 Cb 2.63 0.26 -0.03 0.00 -2.01 0.00 0.00 31.29 32.14 2dq6 h VAL 761 CO 0.95 0.10 0.28 0.25 -1.01 0.00 0.00 177.57 178.14 2dq6 h LEU 762 N 0.57 0.71 -0.85 3.16 5.85 -1.88 0.87 115.31 123.74 2dq6 h LEU 762 Ca 0.30 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2dq6 h LEU 762 Cb 0.27 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2dq6 h LEU 762 CO -0.23 0.62 0.54 -0.08 -0.34 0.00 0.00 178.44 178.95 2dq6 h GLU 763 N 0.74 0.99 -0.22 1.25 4.81 -1.82 0.74 114.58 121.06 2dq6 h GLU 763 Ca 0.19 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2dq6 h GLU 763 Cb 0.09 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2dq6 h GLU 763 CO -0.03 0.65 -0.00 1.15 -0.73 0.00 0.00 179.01 180.05 2dq6 h THR 764 N 1.02 1.26 -0.38 0.32 2.02 -0.78 -1.63 112.91 114.73 2dq6 h THR 764 Ca 0.35 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.66 2dq6 h THR 764 Cb 0.08 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2dq6 h THR 764 CO -0.14 0.27 0.24 0.58 0.37 0.00 0.00 175.52 176.84 2dq6 h VAL 765 N 0.16 1.06 -0.89 3.16 2.07 -0.34 -0.83 116.25 120.63 2dq6 h VAL 765 Ca 0.06 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2dq6 h VAL 765 Cb 0.40 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2dq6 h VAL 765 CO 0.01 0.09 0.59 -0.09 0.02 0.00 0.00 177.57 178.18 2dq6 h ARG 766 N 0.48 1.18 -0.25 1.57 2.43 -0.80 -2.03 114.38 116.97 2dq6 h ARG 766 Ca 0.15 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2dq6 h ARG 766 Cb -0.02 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 2dq6 h ARG 766 CO -0.05 0.78 -0.12 0.78 -1.51 0.00 0.00 179.97 179.85 2dq6 h GLY 767 N 1.21 0.43 1.79 2.80 0.00 -0.72 -2.54 103.07 106.04 2dq6 h GLY 767 Ca 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2dq6 h GLY 767 CO -0.07 0.27 0.00 1.04 0.00 0.00 0.00 176.54 177.78 2dq6 n LEU 768 N -4.23 0.00 0.24 3.11 4.77 -0.37 -1.83 117.00 118.69 2dq6 n LEU 768 Ca 0.00 0.40 0.16 0.00 -0.03 0.00 0.00 56.01 56.54 2dq6 n LEU 768 Cb 0.30 -0.40 0.74 0.00 -2.33 0.00 0.00 43.42 41.73 2dq6 n LEU 768 CO 0.39 -0.21 0.98 -0.07 -1.33 0.00 0.00 177.39 177.15 2dq6 h LEU 769 N 0.00 0.00 -2.30 2.23 3.38 -1.41 -1.27 115.31 115.94 2dq6 h LEU 769 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dq6 h LEU 769 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dq6 h LEU 769 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2dq6 n GLN 770 N -2.78 2.37 -2.16 1.13 1.13 -0.76 -4.82 117.38 111.49 2dq6 n GLN 770 Ca 0.00 -2.17 -0.39 0.00 -1.94 0.00 0.00 57.00 52.49 2dq6 n GLN 770 Cb 0.21 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.08 2dq6 n GLN 770 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2dq6 s HIS 771 N -1.40 2.96 0.60 1.08 2.46 -0.48 -4.91 115.29 115.60 2dq6 s HIS 771 Ca 0.35 1.47 0.31 0.00 0.47 0.00 0.00 55.06 57.66 2dq6 s HIS 771 Cb 0.21 -3.56 1.83 0.00 -0.13 0.00 0.00 32.58 30.92 2dq6 s HIS 771 CO 0.29 -1.74 2.21 0.07 -2.47 0.00 0.00 174.74 173.10 2dq6 h ARG 772 N 2.79 0.00 -0.01 2.88 0.11 -1.94 -1.14 114.38 117.07 2dq6 h ARG 772 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2dq6 h ARG 772 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2dq6 h ARG 772 CO 0.63 0.00 -0.18 0.43 0.10 0.00 0.00 179.97 180.95 2dq6 n SER 773 N -3.74 1.58 -4.77 0.08 7.64 -1.26 -4.92 113.62 108.23 2dq6 n SER 773 Ca -0.02 -1.32 -0.31 0.00 1.01 0.00 0.00 58.87 58.23 2dq6 n SER 773 Cb 0.16 0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 2dq6 n SER 773 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2dq6 s PHE 774 N -2.27 3.20 -0.27 1.43 5.36 -0.43 -4.93 117.98 120.06 2dq6 s PHE 774 Ca 0.28 0.10 -0.21 0.00 -0.96 0.00 0.00 56.93 56.15 2dq6 s PHE 774 Cb 0.20 -1.64 0.08 0.00 -0.34 0.00 0.00 43.02 41.31 2dq6 s PHE 774 CO 0.44 0.52 0.71 -0.08 -1.46 0.00 0.00 175.22 175.36 2dq6 s THR 775 N -1.34 0.00 -1.11 0.12 -1.32 -1.26 -4.78 115.64 105.95 2dq6 s THR 775 Ca 0.28 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.91 2dq6 s THR 775 Cb -0.12 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.03 2dq6 s THR 775 CO 0.20 0.00 1.48 0.23 -2.21 0.00 0.00 174.62 174.32 2dq6 n MET 776 N 3.45 0.06 0.00 7.08 2.81 -1.26 -2.56 117.12 126.70 2dq6 n MET 776 Ca -0.17 0.21 0.13 0.00 -1.81 0.00 0.00 57.70 56.07 2dq6 n MET 776 Cb 0.57 -1.50 0.50 0.00 -0.71 0.00 0.00 33.22 32.08 2dq6 n MET 776 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2dq6 n SER 777 N -1.45 0.29 -4.17 7.83 3.41 -1.26 -4.76 113.62 113.51 2dq6 n SER 777 Ca 0.05 -0.04 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2dq6 n SER 777 Cb 0.17 -0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 63.83 2dq6 n SER 777 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2dq6 s ASN 778 N -2.85 4.13 0.38 4.04 3.84 -1.06 -5.01 114.94 118.41 2dq6 s ASN 778 Ca 0.17 -0.88 0.12 0.00 0.21 0.00 0.00 52.86 52.48 2dq6 s ASN 778 Cb 0.19 -1.62 0.92 0.00 -0.55 0.00 0.00 41.25 40.19 2dq6 s ASN 778 CO 0.57 -0.11 1.86 -0.65 -2.79 0.00 0.00 177.10 175.98 2dq6 h PRO 779 N 7.97 0.56 -0.45 0.43 0.11 -1.87 -1.41 132.00 137.34 2dq6 h PRO 779 Ca -0.33 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 2dq6 h PRO 779 Cb 1.11 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2dq6 h PRO 779 CO 0.57 0.37 0.01 -0.91 -0.21 0.00 0.00 178.00 177.83 2dq6 h ASN 780 N 0.57 0.77 -0.34 -2.05 4.21 -1.88 -0.90 115.58 115.97 2dq6 h ASN 780 Ca 0.45 -0.30 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 2dq6 h ASN 780 Cb 0.89 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 2dq6 h ASN 780 CO -0.20 0.88 0.11 0.03 -1.29 0.00 0.00 177.43 176.96 2dq6 h ARG 781 N 0.64 0.53 -0.18 0.81 2.47 -1.61 -1.19 114.38 115.84 2dq6 h ARG 781 Ca 0.13 -0.11 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2dq6 h ARG 781 Cb 0.48 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 2dq6 h ARG 781 CO 0.02 0.56 0.01 0.82 0.56 0.00 0.00 179.97 181.94 2dq6 h ILE 782 N 0.40 0.88 -0.17 2.04 2.04 -1.15 -2.01 117.51 119.54 2dq6 h ILE 782 Ca 0.11 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.84 2dq6 h ILE 782 Cb 0.25 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2dq6 h ILE 782 CO -0.00 0.01 -0.35 0.03 0.00 0.00 0.00 178.15 177.84 2dq6 h ARG 783 N 0.07 0.36 0.00 2.37 3.08 -1.07 -0.14 114.38 119.04 2dq6 h ARG 783 Ca 0.08 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2dq6 h ARG 783 Cb 0.10 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2dq6 h ARG 783 CO -0.14 0.66 -0.44 0.77 -1.07 0.00 0.00 179.97 179.76 2dq6 h SER 784 N 0.31 0.00 0.00 7.04 0.02 -0.94 -0.46 113.55 119.51 2dq6 h SER 784 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2dq6 h SER 784 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2dq6 h SER 784 CO 0.06 0.44 -0.52 -0.11 -1.14 0.00 0.00 176.83 175.55 2dq6 n LEU 785 N -3.46 1.17 -0.03 5.07 7.94 -0.78 -2.48 117.00 124.43 2dq6 n LEU 785 Ca 0.00 0.19 -0.14 0.00 -1.11 0.00 0.00 56.01 54.95 2dq6 n LEU 785 Cb 0.58 -0.57 -0.09 0.00 0.53 0.00 0.00 43.42 43.87 2dq6 n LEU 785 CO 0.38 -0.42 0.50 0.40 -1.11 0.00 0.00 177.39 177.15 2dq6 h ILE 786 N -0.52 1.44 -0.76 1.96 2.04 -1.26 -2.64 117.51 117.76 2dq6 h ILE 786 Ca 0.00 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.25 2dq6 h ILE 786 Cb 0.52 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 2dq6 h ILE 786 CO 0.00 0.44 0.36 1.23 0.00 0.00 0.00 178.15 180.19 2dq6 h GLY 787 N -0.29 1.18 1.18 5.37 0.00 -1.19 -1.87 103.07 107.44 2dq6 h GLY 787 Ca -0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 2dq6 h GLY 787 CO 0.04 0.56 0.17 0.00 0.00 0.00 0.00 176.54 177.31 2dq6 h ALA 788 N 1.18 1.07 0.34 3.60 0.00 -1.14 0.59 119.26 124.89 2dq6 h ALA 788 Ca 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dq6 h ALA 788 Cb 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dq6 h ALA 788 CO -0.03 0.62 -0.16 0.35 0.00 0.00 0.00 179.25 180.03 2dq6 h PHE 789 N 0.98 -0.42 -0.46 0.00 3.57 -1.11 0.20 116.94 119.69 2dq6 h PHE 789 Ca 0.21 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 2dq6 h PHE 789 Cb 0.33 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2dq6 h PHE 789 CO 0.02 -0.15 -0.23 0.00 -2.23 0.00 0.00 178.31 175.72 2dq6 h ALA 790 N -0.04 0.72 0.00 2.41 0.00 -1.27 -2.64 119.26 118.43 2dq6 h ALA 790 Ca -0.05 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.22 2dq6 h ALA 790 Cb 0.46 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2dq6 h ALA 790 CO 0.08 0.67 -2.09 0.41 0.00 0.00 0.00 179.25 178.32 2dq6 n GLY 791 N -0.12 -1.03 0.36 0.00 0.00 0.19 -4.49 105.19 100.10 2dq6 n GLY 791 Ca 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.78 2dq6 n GLY 791 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dq6 n SER 792 N -2.69 1.61 -3.06 1.61 7.64 0.67 -4.55 113.62 114.85 2dq6 n SER 792 Ca -0.21 -1.31 -0.23 0.00 1.01 0.00 0.00 58.87 58.13 2dq6 n SER 792 Cb 0.97 0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 64.56 2dq6 n SER 792 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dq6 n ASN 793 N -0.06 2.87 0.07 6.43 2.85 -0.99 -4.90 115.26 121.53 2dq6 n ASN 793 Ca 0.06 -3.38 0.16 0.00 -0.11 0.00 0.00 54.58 51.32 2dq6 n ASN 793 Cb 0.32 -0.59 0.66 0.00 1.24 0.00 0.00 39.78 41.41 2dq6 n ASN 793 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2dq6 h PRO 794 N 3.05 0.03 -0.76 1.20 0.13 -1.79 0.52 132.00 134.39 2dq6 h PRO 794 Ca 0.12 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2dq6 h PRO 794 Cb 0.71 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.79 2dq6 h PRO 794 CO 0.68 0.02 0.47 0.00 -0.23 0.00 0.00 178.00 178.94 2dq6 h ALA 795 N 1.80 0.97 0.22 -0.56 0.00 -1.92 0.19 119.26 119.98 2dq6 h ALA 795 Ca 0.18 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 2dq6 h ALA 795 Cb 0.70 -0.31 0.03 0.00 0.00 0.00 0.00 17.79 18.21 2dq6 h ALA 795 CO -0.01 0.43 -1.55 0.00 0.00 0.00 0.00 179.25 178.13 2dq6 h ALA 796 N 1.25 -0.04 -0.73 0.00 0.00 -1.66 -3.20 119.26 114.87 2dq6 h ALA 796 Ca 0.27 -0.95 0.01 0.00 0.00 0.00 0.00 54.91 54.25 2dq6 h ALA 796 Cb -0.05 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2dq6 h ALA 796 CO -0.05 0.82 0.48 0.35 0.00 0.00 0.00 179.25 180.85 2dq6 h PHE 797 N 0.13 0.91 -0.81 0.00 3.57 -0.79 -1.98 116.94 117.98 2dq6 h PHE 797 Ca -0.27 0.02 -0.43 0.00 3.53 0.00 0.00 57.97 60.82 2dq6 h PHE 797 Cb 2.14 -0.31 -0.25 0.00 2.79 0.00 0.00 35.95 40.32 2dq6 h PHE 797 CO 0.11 0.57 0.55 0.72 -2.23 0.00 0.00 178.31 178.03 2dq6 n HIS 798 N -4.43 2.50 -1.67 0.41 8.25 0.67 -3.85 115.22 117.09 2dq6 n HIS 798 Ca 0.08 -1.69 -0.44 0.00 -0.26 0.00 0.00 57.72 55.41 2dq6 n HIS 798 Cb 0.05 -0.86 -0.02 0.00 1.12 0.00 0.00 29.99 30.28 2dq6 n HIS 798 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dq6 n ALA 799 N -0.79 0.99 0.01 -1.41 0.00 -0.74 -4.84 120.51 113.72 2dq6 n ALA 799 Ca 0.49 0.39 0.21 0.00 0.00 0.00 0.00 53.44 54.52 2dq6 n ALA 799 Cb 1.37 -2.23 0.71 0.00 0.00 0.00 0.00 19.45 19.30 2dq6 n ALA 799 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dq6 h GLU 800 N 3.09 0.00 0.00 0.00 5.08 -1.91 -0.38 114.58 120.46 2dq6 h GLU 800 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2dq6 h GLU 800 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2dq6 h GLU 800 CO 0.67 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 2dq6 n ASP 801 N -4.26 0.00 0.00 1.42 5.68 -1.26 -4.88 116.55 113.25 2dq6 n ASP 801 Ca 0.10 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.50 2dq6 n ASP 801 Cb 0.62 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 2dq6 n ASP 801 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dq6 n GLY 802 N 0.77 0.54 0.30 6.12 0.00 -0.15 -4.92 105.19 107.86 2dq6 n GLY 802 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2dq6 n GLY 802 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dq6 h SER 803 N 0.00 0.35 -0.50 1.61 4.64 -1.89 -2.49 113.55 115.28 2dq6 h SER 803 Ca 0.00 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2dq6 h SER 803 Cb 0.06 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2dq6 h SER 803 CO 0.00 0.26 0.08 1.23 -0.87 0.00 0.00 176.83 177.53 2dq6 h GLY 804 N 0.42 0.89 1.05 -0.77 0.00 -1.78 -1.86 103.07 101.02 2dq6 h GLY 804 Ca 0.11 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2dq6 h GLY 804 CO -0.02 0.55 0.00 -0.97 0.00 0.00 0.00 176.54 176.10 2dq6 h TYR 805 N 0.70 1.08 -0.81 5.60 0.05 -1.56 -2.09 116.97 119.93 2dq6 h TYR 805 Ca 0.15 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2dq6 h TYR 805 Cb 0.39 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 2dq6 h TYR 805 CO 0.03 0.97 0.35 -0.07 -1.05 0.00 0.00 178.16 178.39 2dq6 h LEU 806 N 0.88 1.10 -0.17 3.88 3.38 -1.34 -1.05 115.31 121.99 2dq6 h LEU 806 Ca 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dq6 h LEU 806 Cb 0.54 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2dq6 h LEU 806 CO 0.03 0.95 0.07 0.15 0.09 0.00 0.00 178.44 179.73 2dq6 h PHE 807 N 1.17 0.26 -0.70 1.13 3.57 -1.14 -2.22 116.94 119.01 2dq6 h PHE 807 Ca 0.27 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2dq6 h PHE 807 Cb 0.18 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2dq6 h PHE 807 CO 0.02 0.32 0.36 1.25 -2.23 0.00 0.00 178.31 178.03 2dq6 h LEU 808 N 0.12 0.87 -0.80 0.59 5.85 -1.13 -1.94 115.31 118.88 2dq6 h LEU 808 Ca 0.06 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2dq6 h LEU 808 Cb 0.17 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2dq6 h LEU 808 CO -0.00 0.72 0.45 0.58 -0.34 0.00 0.00 178.44 179.84 2dq6 h VAL 809 N 0.98 1.23 -0.34 1.05 2.07 -0.94 0.10 116.25 120.40 2dq6 h VAL 809 Ca 0.25 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2dq6 h VAL 809 Cb 0.06 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2dq6 h VAL 809 CO -0.04 0.26 0.19 -0.08 0.02 0.00 0.00 177.57 177.92 2dq6 h GLU 810 N 1.10 0.48 -0.56 1.57 4.81 -0.78 -0.55 114.58 120.65 2dq6 h GLU 810 Ca 0.28 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2dq6 h GLU 810 Cb 0.01 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2dq6 h GLU 810 CO -0.05 0.39 0.12 0.52 -0.73 0.00 0.00 179.01 179.26 2dq6 h MET 811 N 0.43 0.92 0.00 1.92 2.86 -0.96 -2.83 114.93 117.27 2dq6 h MET 811 Ca 0.12 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2dq6 h MET 811 Cb 0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2dq6 h MET 811 CO -0.02 0.86 -0.31 -0.07 1.06 0.00 0.00 176.91 178.43 2dq6 h LEU 812 N 0.81 0.00 -1.08 1.22 3.38 -0.62 -0.90 115.31 118.13 2dq6 h LEU 812 Ca 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2dq6 h LEU 812 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2dq6 h LEU 812 CO 0.01 0.31 -0.08 0.74 0.09 0.00 0.00 178.44 179.51 2dq6 h THR 813 N 0.00 1.23 0.13 0.22 2.02 -0.85 0.14 112.91 115.79 2dq6 h THR 813 Ca -0.00 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 2dq6 h THR 813 Cb 0.72 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2dq6 h THR 813 CO 0.04 0.33 -0.06 -0.78 0.37 0.00 0.00 175.52 175.41 2dq6 h ASP 814 N 0.52 -0.15 0.09 4.18 1.82 -1.35 -3.35 116.42 118.19 2dq6 h ASP 814 Ca 0.10 -0.30 -0.01 0.00 -0.39 0.00 0.00 57.03 56.43 2dq6 h ASP 814 Cb 0.46 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.50 2dq6 h ASP 814 CO 0.02 0.45 -0.06 -0.07 -1.61 0.00 0.00 179.24 177.97 2dq6 h LEU 815 N -0.97 0.00 -1.23 2.28 3.38 -1.11 -2.22 115.31 115.45 2dq6 h LEU 815 Ca -0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2dq6 h LEU 815 Cb 0.44 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2dq6 h LEU 815 CO 0.03 0.06 0.56 -1.13 0.09 0.00 0.00 178.44 178.05 2dq6 h ASN 816 N 0.00 0.79 0.26 -0.43 -1.24 -0.86 0.37 115.58 114.46 2dq6 h ASN 816 Ca -0.00 0.02 -0.34 0.00 0.71 0.00 0.00 56.30 56.69 2dq6 h ASN 816 Cb 0.12 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 2dq6 h ASN 816 CO 0.01 0.48 -1.82 0.28 -1.29 0.00 0.00 177.43 175.08 2dq6 h SER 817 N 0.88 0.38 0.12 1.15 0.02 -1.61 -3.37 113.55 111.12 2dq6 h SER 817 Ca 0.39 -0.73 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2dq6 h SER 817 Cb 0.36 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2dq6 h SER 817 CO -0.16 1.64 -0.06 -0.09 -1.14 0.00 0.00 176.83 177.02 2dq6 h ARG 818 N 0.07 -0.16 -1.79 3.45 2.43 -1.16 -3.44 114.38 113.77 2dq6 h ARG 818 Ca -0.35 0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 58.49 2dq6 h ARG 818 Cb 2.04 0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 31.34 2dq6 h ARG 818 CO 0.12 0.32 -0.67 1.21 -1.51 0.00 0.00 179.97 179.44 2dq6 s ASN 819 N -5.57 0.64 0.35 -3.80 3.84 0.10 -2.83 114.94 107.68 2dq6 s ASN 819 Ca -0.13 -1.64 0.10 0.00 0.21 0.00 0.00 52.86 51.40 2dq6 s ASN 819 Cb 0.00 0.76 0.84 0.00 -0.55 0.00 0.00 41.25 42.30 2dq6 s ASN 819 CO 0.51 -0.22 1.84 -0.65 -2.79 0.00 0.00 177.10 175.79 2dq6 h PRO 820 N 6.75 0.64 -0.43 0.43 0.11 -1.71 -1.81 132.00 135.99 2dq6 h PRO 820 Ca 0.07 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 2dq6 h PRO 820 Cb 1.06 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2dq6 h PRO 820 CO 0.18 0.43 0.12 1.96 -0.21 0.00 0.00 178.00 180.48 2dq6 h GLN 821 N 0.66 0.68 -0.10 1.05 4.20 -1.89 0.60 115.11 120.33 2dq6 h GLN 821 Ca 0.49 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.92 2dq6 h GLN 821 Cb 0.86 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2dq6 h GLN 821 CO -0.24 0.67 -0.51 -0.24 -0.67 0.00 0.00 178.83 177.83 2dq6 h VAL 822 N 0.56 1.35 -0.65 -0.54 3.04 -1.81 -2.48 116.25 115.72 2dq6 h VAL 822 Ca 0.14 -1.77 -0.03 0.00 -1.01 0.00 0.00 66.70 64.03 2dq6 h VAL 822 Cb 0.28 1.85 -0.03 0.00 -2.01 0.00 0.00 31.29 31.38 2dq6 h VAL 822 CO -0.00 0.53 0.29 0.00 -1.01 0.00 0.00 177.57 177.38 2dq6 h ALA 823 N 1.26 0.84 -0.20 3.17 0.00 -0.97 -1.84 119.26 121.52 2dq6 h ALA 823 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2dq6 h ALA 823 Cb 0.98 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2dq6 h ALA 823 CO 0.08 0.43 -0.17 1.03 0.00 0.00 0.00 179.25 180.62 2dq6 h SER 824 N 0.90 0.33 -0.42 0.00 0.87 -0.63 -1.38 113.55 113.22 2dq6 h SER 824 Ca 0.22 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 2dq6 h SER 824 Cb 0.15 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2dq6 h SER 824 CO -0.02 0.53 -0.12 0.03 -0.53 0.00 0.00 176.83 176.72 2dq6 h ARG 825 N 0.32 0.82 0.00 2.24 2.47 -1.01 -3.16 114.38 116.06 2dq6 h ARG 825 Ca 0.06 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 2dq6 h ARG 825 Cb 0.49 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2dq6 h ARG 825 CO 0.03 0.95 -0.06 -0.07 0.56 0.00 0.00 179.97 181.38 2dq6 h LEU 826 N 0.64 0.00 0.00 3.04 4.07 -0.81 -3.15 115.31 119.10 2dq6 h LEU 826 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2dq6 h LEU 826 Cb 0.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.39 2dq6 h LEU 826 CO 0.04 0.06 -0.06 -0.29 -1.08 0.00 0.00 178.44 177.11 2dq6 h ILE 827 N 0.00 0.00 -0.81 1.22 2.10 -1.23 -3.37 117.51 115.43 2dq6 h ILE 827 Ca -0.00 -0.55 0.19 0.00 1.08 0.00 0.00 64.86 65.58 2dq6 h ILE 827 Cb 0.64 1.51 -0.14 0.00 -1.09 0.00 0.00 36.82 37.75 2dq6 h ILE 827 CO 0.01 0.00 0.09 -0.33 -1.08 0.00 0.00 178.15 176.84 2dq6 h GLU 828 N 0.00 0.14 -0.22 2.19 4.39 -1.63 0.04 114.58 119.48 2dq6 h GLU 828 Ca 0.00 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2dq6 h GLU 828 Cb 0.78 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2dq6 h GLU 828 CO 0.00 0.09 0.15 -1.35 -1.16 0.00 0.00 179.01 176.75 2dq6 h PRO 829 N 0.15 0.08 0.00 2.33 0.11 -1.84 -2.22 132.00 130.60 2dq6 h PRO 829 Ca 0.47 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.45 2dq6 h PRO 829 Cb 0.87 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2dq6 h PRO 829 CO -0.66 0.05 -0.57 1.25 -0.21 0.00 0.00 178.00 177.86 2dq6 h LEU 830 N 0.08 0.00 -0.14 2.35 5.85 -1.27 -3.17 115.31 119.01 2dq6 h LEU 830 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2dq6 h LEU 830 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2dq6 h LEU 830 CO -0.01 0.57 0.00 2.30 -0.34 0.00 0.00 178.44 180.96 2dq6 n ILE 831 N -3.50 0.01 0.21 4.05 -5.35 -0.84 -3.26 119.36 110.67 2dq6 n ILE 831 Ca 0.00 -0.04 0.07 0.00 -0.27 0.00 0.00 62.75 62.51 2dq6 n ILE 831 Cb 0.66 -0.31 0.23 0.00 -1.74 0.00 0.00 39.64 38.48 2dq6 n ILE 831 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2dq6 n ARG 832 N -0.78 2.60 -0.35 6.28 5.12 -1.20 -4.45 116.66 123.88 2dq6 n ARG 832 Ca 0.21 -1.88 0.24 0.00 -1.93 0.00 0.00 57.85 54.49 2dq6 n ARG 832 Cb 0.13 -1.58 0.50 0.00 -1.16 0.00 0.00 32.46 30.35 2dq6 n ARG 832 CO 0.00 0.00 0.00 1.37 -1.93 0.00 0.00 177.63 177.07 2dq6 h LEU 833 N 2.82 0.48 0.00 0.55 8.10 -1.78 -1.04 115.31 124.44 2dq6 h LEU 833 Ca 0.00 0.13 0.00 0.00 0.11 0.00 0.00 57.88 58.12 2dq6 h LEU 833 Cb 0.92 0.06 0.00 0.00 -0.44 0.00 0.00 40.66 41.21 2dq6 h LEU 833 CO 0.10 -0.00 0.00 0.29 -4.11 0.00 0.00 178.44 174.72 2dq6 n LYS 834 N -4.79 0.01 0.00 0.17 5.02 -1.26 -1.42 118.16 115.88 2dq6 n LYS 834 Ca 0.29 0.32 0.14 0.00 -2.02 0.00 0.00 58.31 57.04 2dq6 n LYS 834 Cb 0.96 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 35.04 2dq6 n LYS 834 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dq6 n ARG 835 N -1.49 0.94 -3.99 1.97 5.12 -0.39 -4.91 116.66 113.91 2dq6 n ARG 835 Ca 0.03 -0.42 -0.24 0.00 -1.93 0.00 0.00 57.85 55.29 2dq6 n ARG 835 Cb 0.11 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 29.86 2dq6 n ARG 835 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2dq6 s TYR 836 N -2.34 2.58 0.88 -1.55 2.02 -0.51 -0.04 117.35 118.38 2dq6 s TYR 836 Ca 0.31 -0.58 -0.10 0.00 -0.37 0.00 0.00 57.07 56.33 2dq6 s TYR 836 Cb 0.20 -2.01 0.12 0.00 -0.40 0.00 0.00 41.96 39.87 2dq6 s TYR 836 CO 0.45 0.08 1.12 0.16 -1.57 0.00 0.00 175.55 175.79 2dq6 s ASP 837 N -3.98 3.41 0.23 2.29 1.47 -1.26 -4.67 116.67 114.16 2dq6 s ASP 837 Ca 0.42 1.99 -0.07 0.00 1.18 0.00 0.00 52.55 56.08 2dq6 s ASP 837 Cb 0.02 -2.52 0.40 0.00 -0.34 0.00 0.00 42.92 40.48 2dq6 s ASP 837 CO 0.24 -2.76 1.70 0.00 0.68 0.00 0.00 175.17 175.02 2dq6 h ALA 838 N -1.63 0.88 -0.53 2.11 0.00 -1.99 -0.25 119.26 117.85 2dq6 h ALA 838 Ca -0.44 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2dq6 h ALA 838 Cb 1.26 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2dq6 h ALA 838 CO 0.46 -0.31 0.35 -0.22 0.00 0.00 0.00 179.25 179.53 2dq6 h LYS 839 N 0.29 0.69 -0.47 0.00 3.64 -2.00 -1.39 116.57 117.33 2dq6 h LYS 839 Ca 0.38 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.59 2dq6 h LYS 839 Cb 0.61 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2dq6 h LYS 839 CO -0.46 0.46 -0.20 0.00 -2.27 0.00 0.00 179.45 176.98 2dq6 h ARG 840 N 0.72 0.95 -0.85 1.90 3.08 -1.71 -2.90 114.38 115.57 2dq6 h ARG 840 Ca 0.19 -0.39 0.03 0.00 0.07 0.00 0.00 59.98 59.88 2dq6 h ARG 840 Cb -0.08 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 2dq6 h ARG 840 CO -0.04 1.06 0.55 1.96 -1.07 0.00 0.00 179.97 182.42 2dq6 h GLN 841 N 0.83 1.04 -0.32 0.04 4.20 -0.67 0.04 115.11 120.27 2dq6 h GLN 841 Ca 0.11 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.76 2dq6 h GLN 841 Cb 0.76 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2dq6 h GLN 841 CO 0.06 0.69 0.20 1.49 -0.67 0.00 0.00 178.83 180.61 2dq6 h GLU 842 N 1.07 0.41 -0.52 1.46 4.81 -1.12 0.13 114.58 120.82 2dq6 h GLU 842 Ca 0.33 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2dq6 h GLU 842 Cb -0.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2dq6 h GLU 842 CO -0.11 0.27 -0.12 0.87 -0.73 0.00 0.00 179.01 179.19 2dq6 h LYS 843 N 0.42 0.98 -0.42 1.92 1.57 -1.26 -1.69 116.57 118.09 2dq6 h LYS 843 Ca 0.12 -0.36 -0.14 0.00 -1.87 0.00 0.00 60.65 58.40 2dq6 h LYS 843 Cb -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2dq6 h LYS 843 CO -0.03 1.03 -0.27 0.52 -0.57 0.00 0.00 179.45 180.13 2dq6 h MET 844 N 0.87 0.91 -0.70 3.15 2.86 -0.74 -1.62 114.93 119.66 2dq6 h MET 844 Ca 0.13 -0.41 -0.06 0.00 -2.06 0.00 0.00 59.70 57.31 2dq6 h MET 844 Cb 0.67 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 2dq6 h MET 844 CO 0.05 1.06 0.20 0.00 1.06 0.00 0.00 176.91 179.28 2dq6 h ARG 845 N 0.77 1.09 -0.84 1.72 3.08 -0.63 -0.96 114.38 118.61 2dq6 h ARG 845 Ca 0.09 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2dq6 h ARG 845 Cb 0.84 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2dq6 h ARG 845 CO 0.07 0.95 0.48 0.00 -1.07 0.00 0.00 179.97 180.41 2dq6 h ALA 846 N 1.09 1.07 -0.46 0.04 0.00 -1.08 0.42 119.26 120.35 2dq6 h ALA 846 Ca 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dq6 h ALA 846 Cb 0.32 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dq6 h ALA 846 CO -0.00 0.56 0.17 0.00 0.00 0.00 0.00 179.25 179.97 2dq6 h ALA 847 N 1.26 0.60 -0.50 0.00 0.00 -0.84 -1.78 119.26 118.00 2dq6 h ALA 847 Ca 0.30 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2dq6 h ALA 847 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2dq6 h ALA 847 CO -0.05 0.23 -0.01 -0.07 0.00 0.00 0.00 179.25 179.35 2dq6 h LEU 848 N 0.61 0.83 -1.09 0.00 3.38 -0.73 -2.24 115.31 116.06 2dq6 h LEU 848 Ca 0.15 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2dq6 h LEU 848 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dq6 h LEU 848 CO -0.01 0.90 -0.19 -0.33 0.09 0.00 0.00 178.44 178.90 2dq6 h GLU 849 N 0.79 0.42 -0.46 1.13 4.39 -0.68 0.73 114.58 120.90 2dq6 h GLU 849 Ca 0.15 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2dq6 h GLU 849 Cb 0.49 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2dq6 h GLU 849 CO 0.02 0.60 -0.00 0.37 -1.16 0.00 0.00 179.01 178.84 2dq6 h GLN 850 N 0.38 0.81 -0.37 2.33 4.15 -0.91 -2.69 115.11 118.81 2dq6 h GLN 850 Ca 0.06 -0.26 -0.11 0.00 0.77 0.00 0.00 58.65 59.11 2dq6 h GLN 850 Cb 0.56 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2dq6 h GLN 850 CO 0.04 0.87 -0.22 -0.07 -1.93 0.00 0.00 178.83 177.52 2dq6 h LEU 851 N 0.66 0.73 -1.93 -2.39 3.38 -1.02 -2.74 115.31 112.00 2dq6 h LEU 851 Ca 0.13 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2dq6 h LEU 851 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2dq6 h LEU 851 CO 0.02 0.93 0.12 0.50 0.09 0.00 0.00 178.44 180.10 2dq6 h LYS 852 N 0.63 0.09 -0.22 1.13 3.64 -0.62 -1.78 116.57 119.44 2dq6 h LYS 852 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2dq6 h LYS 852 Cb 0.71 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2dq6 h LYS 852 CO 0.05 0.06 0.00 0.41 -2.27 0.00 0.00 179.45 177.70 2dq6 n GLY 853 N -1.55 0.39 3.77 5.01 0.00 -1.03 -4.95 105.19 106.83 2dq6 n GLY 853 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 2dq6 n GLY 853 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dq6 s LEU 854 N -1.42 4.15 0.35 0.99 1.43 -0.67 -4.97 118.68 118.55 2dq6 s LEU 854 Ca 0.30 2.78 -0.27 0.00 -1.03 0.00 0.00 54.13 55.91 2dq6 s LEU 854 Cb 0.16 -3.93 -0.09 0.00 0.03 0.00 0.00 46.19 42.36 2dq6 s LEU 854 CO 0.24 -1.03 1.13 -0.70 0.23 0.00 0.00 176.35 176.22 2dq6 s GLU 855 N -2.36 4.30 -1.34 1.70 2.12 -1.26 -3.24 118.70 118.61 2dq6 s GLU 855 Ca 0.59 1.79 -0.05 0.00 0.36 0.00 0.00 54.97 57.66 2dq6 s GLU 855 Cb -0.41 -2.85 0.02 0.00 0.26 0.00 0.00 34.13 31.15 2dq6 s GLU 855 CO 0.52 -0.09 0.95 0.09 -0.54 0.00 0.00 175.26 176.19 2dq6 n ASN 856 N 0.47 -3.35 -4.70 -1.70 5.03 -1.26 -4.90 115.26 104.85 2dq6 n ASN 856 Ca 0.02 -0.69 -0.42 0.00 0.87 0.00 0.00 54.58 54.36 2dq6 n ASN 856 Cb 0.46 -4.54 -0.03 0.00 -1.02 0.00 0.00 39.78 34.65 2dq6 n ASN 856 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2dq6 s LEU 857 N -6.86 4.36 0.59 3.41 2.96 -1.20 -4.81 118.68 117.13 2dq6 s LEU 857 Ca 0.27 2.43 -0.18 0.00 -0.22 0.00 0.00 54.13 56.44 2dq6 s LEU 857 Cb -0.13 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2dq6 s LEU 857 CO 0.77 -0.79 1.12 -0.94 -1.32 0.00 0.00 176.35 175.20 2dq6 s SER 858 N 1.66 5.46 0.38 3.68 1.04 -1.26 -4.87 113.70 119.79 2dq6 s SER 858 Ca 0.69 2.10 0.08 0.00 0.48 0.00 0.00 55.95 59.31 2dq6 s SER 858 Cb -0.39 -2.57 0.75 0.00 0.10 0.00 0.00 66.02 63.91 2dq6 s SER 858 CO 0.31 -1.39 1.91 1.23 0.98 0.00 0.00 173.24 176.27 2dq6 h GLY 859 N 0.70 0.32 0.52 7.32 0.00 -1.97 -0.30 103.07 109.66 2dq6 h GLY 859 Ca -0.49 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 46.69 2dq6 h GLY 859 CO 0.56 0.18 -0.12 -0.55 0.00 0.00 0.00 176.54 176.61 2dq6 h ASP 860 N 0.28 -0.37 0.31 0.19 3.32 -1.91 -1.71 116.42 116.54 2dq6 h ASP 860 Ca 0.06 0.08 -0.24 0.00 0.02 0.00 0.00 57.03 56.94 2dq6 h ASP 860 Cb 0.36 0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.11 2dq6 h ASP 860 CO 0.02 -0.15 -1.01 -0.07 -1.72 0.00 0.00 179.24 176.31 2dq6 h LEU 861 N -0.13 0.60 -0.54 1.55 3.38 -1.80 -3.30 115.31 115.06 2dq6 h LEU 861 Ca 0.09 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.65 2dq6 h LEU 861 Cb 0.26 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2dq6 h LEU 861 CO -0.23 1.31 0.19 0.22 0.09 0.00 0.00 178.44 180.02 2dq6 h TYR 862 N 0.24 0.33 -0.46 1.13 3.20 -0.82 0.12 116.97 120.71 2dq6 h TYR 862 Ca -0.10 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.82 2dq6 h TYR 862 Cb 1.66 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.83 2dq6 h TYR 862 CO 0.07 0.09 0.25 1.49 -1.64 0.00 0.00 178.16 178.42 2dq6 h GLU 863 N 0.36 0.49 -0.17 1.82 4.81 -1.39 -1.07 114.58 119.44 2dq6 h GLU 863 Ca 0.27 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.25 2dq6 h GLU 863 Cb 0.31 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.59 2dq6 h GLU 863 CO -0.28 0.33 -0.75 0.87 -0.73 0.00 0.00 179.01 178.45 2dq6 h LYS 864 N 0.51 0.79 -0.43 1.92 1.57 -1.50 -2.95 116.57 116.47 2dq6 h LYS 864 Ca 0.19 -0.63 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 2dq6 h LYS 864 Cb 0.05 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2dq6 h LYS 864 CO -0.11 1.24 0.18 0.82 -0.57 0.00 0.00 179.45 181.01 2dq6 h ILE 865 N 0.55 1.20 -0.38 1.86 2.04 -0.66 -1.02 117.51 121.11 2dq6 h ILE 865 Ca -0.04 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.21 2dq6 h ILE 865 Cb 1.37 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2dq6 h ILE 865 CO 0.15 0.23 0.24 0.71 0.00 0.00 0.00 178.15 179.48 2dq6 h THR 866 N 0.56 1.08 -0.63 -0.27 1.35 -1.24 -1.08 112.91 112.67 2dq6 h THR 866 Ca 0.14 -0.17 -0.07 0.00 -0.55 0.00 0.00 66.41 65.76 2dq6 h THR 866 Cb 0.19 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 2dq6 h THR 866 CO -0.01 0.09 0.10 0.11 -0.25 0.00 0.00 175.52 175.55 2dq6 h LYS 867 N 0.49 1.02 -0.06 4.72 1.57 -1.37 -2.40 116.57 120.54 2dq6 h LYS 867 Ca 0.14 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 2dq6 h LYS 867 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2dq6 h LYS 867 CO -0.04 0.94 -0.37 0.00 -0.57 0.00 0.00 179.45 179.41 2dq6 h ALA 868 N 1.14 1.27 -0.01 3.86 0.00 -0.79 -3.00 119.26 121.73 2dq6 h ALA 868 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dq6 h ALA 868 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dq6 h ALA 868 CO 0.01 0.52 -0.20 1.28 0.00 0.00 0.00 179.25 180.86 2dq6 n LEU 869 N -4.07 1.42 0.00 0.00 4.77 -0.44 -4.98 117.00 113.69 2dq6 n LEU 869 Ca -0.02 -0.44 0.09 0.00 -0.03 0.00 0.00 56.01 55.61 2dq6 n LEU 869 Cb 0.43 -0.06 0.51 0.00 -2.33 0.00 0.00 43.42 41.96 2dq6 n LEU 869 CO 0.40 0.25 0.71 0.00 -1.33 0.00 0.00 177.39 177.42