#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6u s MET 7 N 0.00 1.82 0.07 -1.40 1.00 -1.26 -4.05 119.30 115.49 1d6u s MET 7 Ca 0.00 -2.07 0.04 0.00 0.00 0.00 0.00 55.69 53.66 1d6u s MET 7 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 34.83 33.89 1d6u s MET 7 CO 0.00 -0.29 -0.11 0.54 0.00 0.00 0.00 175.02 175.16 1d6u s VAL 8 N -3.18 0.89 0.14 -6.03 0.11 0.72 -4.94 120.40 108.12 1d6u s VAL 8 Ca 0.29 -1.39 -0.31 0.00 -2.93 0.00 0.00 61.98 57.63 1d6u s VAL 8 Cb 0.06 -1.08 -0.11 0.00 -1.53 0.00 0.00 36.38 33.72 1d6u s VAL 8 CO 0.14 -0.41 1.77 -2.16 -3.33 0.00 0.00 175.10 171.11 1d6u s PRO 9 N -2.16 4.14 0.06 1.54 0.04 -1.26 -0.41 135.00 136.96 1d6u s PRO 9 Ca -0.01 2.56 -0.34 0.00 0.04 0.00 0.00 61.00 63.25 1d6u s PRO 9 Cb -0.07 -3.44 -0.19 0.00 0.04 0.00 0.00 34.50 30.84 1d6u s PRO 9 CO 0.01 -0.80 1.57 1.98 0.04 0.00 0.00 177.00 179.80 1d6u h MET 10 N 8.01 -1.03 0.13 4.56 4.05 -1.61 -2.44 114.93 126.60 1d6u h MET 10 Ca -0.45 0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.05 1d6u h MET 10 Cb 1.21 0.23 -0.04 0.00 -0.80 0.00 0.00 31.60 32.20 1d6u h MET 10 CO 0.95 -0.68 -0.47 -0.44 0.23 0.00 0.00 176.91 176.49 1d6u h ASP 11 N -1.09 -1.42 -0.18 1.39 5.19 -1.93 0.94 116.42 119.33 1d6u h ASP 11 Ca -0.11 0.15 0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1d6u h ASP 11 Cb 0.82 0.52 -0.07 0.00 0.18 0.00 0.00 39.33 40.78 1d6u h ASP 11 CO 0.18 -0.51 -0.42 0.50 -3.12 0.00 0.00 179.24 175.87 1d6u h LYS 12 N -0.69 -0.45 -0.49 3.56 3.64 -1.96 -0.52 116.57 119.66 1d6u h LYS 12 Ca -0.01 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1d6u h LYS 12 Cb 0.69 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.55 1d6u h LYS 12 CO -0.25 -0.30 0.18 1.15 -2.27 0.00 0.00 179.45 177.96 1d6u h THR 13 N -0.46 0.84 -0.51 1.00 2.02 -1.24 -1.29 112.91 113.26 1d6u h THR 13 Ca 0.09 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 1d6u h THR 13 Cb 0.62 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1d6u h THR 13 CO -0.43 0.06 0.08 -0.07 0.37 0.00 0.00 175.52 175.53 1d6u h LEU 14 N 0.35 0.81 -0.15 2.58 3.38 -0.41 -1.72 115.31 120.15 1d6u h LEU 14 Ca 0.23 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1d6u h LEU 14 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1d6u h LEU 14 CO -0.24 0.87 0.04 0.11 0.09 0.00 0.00 178.44 179.32 1d6u h LYS 15 N 0.73 0.11 -0.86 1.13 6.56 -0.78 -0.52 116.57 122.94 1d6u h LYS 15 Ca 0.15 -0.01 0.18 0.00 -1.06 0.00 0.00 60.65 59.91 1d6u h LYS 15 Cb 0.41 -0.03 -0.11 0.00 -0.57 0.00 0.00 32.23 31.94 1d6u h LYS 15 CO 0.01 0.07 0.41 0.93 -2.06 0.00 0.00 179.45 178.82 1d6u h GLU 16 N 0.12 0.51 0.00 3.15 4.39 -1.09 0.45 114.58 122.11 1d6u h GLU 16 Ca 0.07 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1d6u h GLU 16 Cb 0.05 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1d6u h GLU 16 CO -0.08 0.34 -0.07 0.35 -1.16 0.00 0.00 179.01 178.39 1d6u h PHE 17 N 0.52 0.00 0.00 4.33 3.57 -0.25 -3.47 116.94 121.65 1d6u h PHE 17 Ca 0.50 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.00 1d6u h PHE 17 Cb 0.82 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1d6u h PHE 17 CO -0.11 0.07 0.00 0.41 -2.23 0.00 0.00 178.31 176.45 1d6u n GLY 18 N -0.27 0.89 3.90 2.40 0.00 0.16 -5.08 105.19 107.19 1d6u n GLY 18 Ca -0.01 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1d6u n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 19 N -2.00 3.87 0.01 4.61 0.00 -0.80 -4.86 121.76 122.59 1d6u s ALA 19 Ca 0.00 -0.65 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 1d6u s ALA 19 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 1d6u s ALA 19 CO 0.00 0.72 0.69 0.34 0.00 0.00 0.00 175.76 177.51 1d6u s ASP 20 N -2.34 7.09 -0.17 0.00 2.15 0.14 -4.22 116.67 119.32 1d6u s ASP 20 Ca 0.37 1.30 -0.00 0.00 0.43 0.00 0.00 52.55 54.65 1d6u s ASP 20 Cb -0.13 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1d6u s ASP 20 CO 0.24 0.03 -0.15 -0.69 -0.17 0.00 0.00 175.17 174.43 1d6u s VAL 21 N 0.01 2.62 -0.07 1.11 1.01 -1.26 -1.94 120.40 121.87 1d6u s VAL 21 Ca 0.35 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1d6u s VAL 21 Cb -0.19 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1d6u s VAL 21 CO 0.20 0.51 -0.17 -1.10 0.00 0.00 0.00 175.10 174.54 1d6u s GLN 22 N 0.98 2.21 -0.15 2.72 -0.21 -0.60 -5.01 119.66 119.60 1d6u s GLN 22 Ca -0.02 -0.61 -0.01 0.00 0.02 0.00 0.00 55.36 54.73 1d6u s GLN 22 Cb -0.15 -1.76 -0.01 0.00 1.00 0.00 0.00 33.01 32.09 1d6u s GLN 22 CO -0.03 0.12 -0.11 -0.46 -2.12 0.00 0.00 175.29 172.69 1d6u s TRP 23 N 0.45 2.85 -0.36 0.91 -0.11 -1.26 -0.92 118.94 120.51 1d6u s TRP 23 Ca -0.15 -0.73 -0.06 0.00 1.22 0.00 0.00 56.10 56.38 1d6u s TRP 23 Cb -0.16 -1.91 0.06 0.00 -1.50 0.00 0.00 33.47 29.96 1d6u s TRP 23 CO 0.05 -0.30 0.13 0.34 -4.62 0.00 0.00 176.95 172.56 1d6u s ASP 24 N 0.63 5.30 0.30 5.86 -1.08 0.06 -4.97 116.67 122.76 1d6u s ASP 24 Ca -0.06 -1.38 0.03 0.00 -0.52 0.00 0.00 52.55 50.62 1d6u s ASP 24 Cb -0.15 -1.86 0.47 0.00 -1.46 0.00 0.00 42.92 39.91 1d6u s ASP 24 CO 0.03 -0.39 1.77 -0.78 0.52 0.00 0.00 175.17 176.31 1d6u h ASP 25 N 8.19 0.49 -0.26 -0.34 3.58 -1.97 0.10 116.42 126.21 1d6u h ASP 25 Ca -0.21 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.03 1d6u h ASP 25 Cb 1.07 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1d6u h ASP 25 CO 0.64 0.68 -0.09 0.22 -2.88 0.00 0.00 179.24 177.81 1d6u h TYR 26 N 0.45 0.59 -0.01 0.28 3.20 -1.97 -3.16 116.97 116.35 1d6u h TYR 26 Ca 0.08 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1d6u h TYR 26 Cb 0.57 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1d6u h TYR 26 CO 0.02 0.75 -0.28 0.00 -1.64 0.00 0.00 178.16 177.01 1d6u n ALA 27 N -2.41 3.11 -3.76 1.82 0.00 -1.18 -4.94 120.51 113.16 1d6u n ALA 27 Ca -0.04 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.80 1d6u n ALA 27 Cb 0.33 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.65 1d6u n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d6u n GLN 28 N -0.81 -4.59 -4.26 0.00 1.13 0.29 -4.96 117.38 104.18 1d6u n GLN 28 Ca 0.11 0.57 -0.18 0.00 -1.94 0.00 0.00 57.00 55.56 1d6u n GLN 28 Cb 0.34 -5.05 -0.15 0.00 0.11 0.00 0.00 30.24 25.49 1d6u n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1d6u s LEU 29 N -6.76 1.83 -0.16 1.08 2.96 -0.85 -4.18 118.68 112.60 1d6u s LEU 29 Ca 0.03 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1d6u s LEU 29 Cb -0.02 -0.41 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 1d6u s LEU 29 CO 0.83 0.05 0.09 -0.36 -1.32 0.00 0.00 176.35 175.64 1d6u s PHE 30 N 0.12 3.37 -0.19 5.38 0.08 -0.48 -0.76 117.98 125.50 1d6u s PHE 30 Ca -0.01 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.31 1d6u s PHE 30 Cb -0.06 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.38 1d6u s PHE 30 CO -0.00 0.38 -0.17 0.99 -0.10 0.00 0.00 175.22 176.32 1d6u s THR 31 N -0.14 2.29 -0.10 0.64 2.01 -0.10 -1.54 115.64 118.71 1d6u s THR 31 Ca 0.09 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1d6u s THR 31 Cb -0.12 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 1d6u s THR 31 CO 0.01 0.50 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.51 1d6u s LEU 32 N 1.32 2.54 -0.05 4.42 1.43 0.61 -1.56 118.68 127.39 1d6u s LEU 32 Ca 0.05 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1d6u s LEU 32 Cb -0.13 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1d6u s LEU 32 CO -0.11 0.22 -0.13 -0.63 0.23 0.00 0.00 176.35 175.93 1d6u s ILE 33 N 0.01 1.15 -0.28 -0.59 1.01 -0.82 -0.23 121.20 121.46 1d6u s ILE 33 Ca -0.06 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1d6u s ILE 33 Cb -0.15 -1.03 0.17 0.00 0.01 0.00 0.00 42.46 41.47 1d6u s ILE 33 CO 0.05 0.35 0.49 -0.75 0.00 0.00 0.00 174.94 175.08 1d6u s LYS 34 N 0.42 0.47 6.97 2.79 2.47 -0.52 -0.69 119.74 131.65 1d6u s LYS 34 Ca -0.10 0.46 0.00 0.00 -1.56 0.00 0.00 55.97 54.77 1d6u s LYS 34 Cb -0.13 -0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.21 1d6u s LYS 34 CO 0.03 -0.91 0.00 -0.25 0.16 0.00 0.00 175.35 174.38 1d6u n ASP 35 N 5.39 0.00 0.00 1.43 8.00 -1.26 -1.30 116.55 128.81 1d6u n ASP 35 Ca 0.01 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.63 1d6u n ASP 35 Cb 0.51 0.00 0.62 0.00 -0.02 0.00 0.00 41.12 42.24 1d6u n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d6u n GLY 36 N 0.00 -1.16 3.66 0.44 0.00 -1.26 -4.77 105.19 102.10 1d6u n GLY 36 Ca 0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1d6u n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 37 N -2.63 3.57 -0.29 4.61 0.00 -0.42 -4.57 121.76 122.03 1d6u s ALA 37 Ca 0.22 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1d6u s ALA 37 Cb 0.17 -2.59 0.08 0.00 0.00 0.00 0.00 23.12 20.78 1d6u s ALA 37 CO 0.40 -0.31 -0.02 -0.47 0.00 0.00 0.00 175.76 175.36 1d6u s TYR 38 N 1.32 3.11 0.03 0.00 6.14 -1.26 -1.44 117.35 125.24 1d6u s TYR 38 Ca 0.17 -2.40 0.05 0.00 0.64 0.00 0.00 57.07 55.53 1d6u s TYR 38 Cb -0.15 -2.21 -0.03 0.00 0.42 0.00 0.00 41.96 39.99 1d6u s TYR 38 CO 0.07 -0.88 -0.09 0.08 0.64 0.00 0.00 175.55 175.37 1d6u s VAL 39 N 1.14 3.45 -0.05 3.14 1.01 0.68 -1.62 120.40 128.16 1d6u s VAL 39 Ca 0.01 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1d6u s VAL 39 Cb -0.19 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1d6u s VAL 39 CO -0.08 0.33 -0.08 -0.54 0.00 0.00 0.00 175.10 174.72 1d6u s LYS 40 N -1.58 1.19 -0.15 2.72 1.02 -0.31 -0.28 119.74 122.35 1d6u s LYS 40 Ca 0.18 -0.26 -0.08 0.00 0.02 0.00 0.00 55.97 55.82 1d6u s LYS 40 Cb -0.11 -1.06 0.05 0.00 -0.52 0.00 0.00 37.83 36.19 1d6u s LYS 40 CO 0.08 0.00 0.35 0.54 -0.92 0.00 0.00 175.35 175.41 1d6u s VAL 41 N 0.66 -0.03 -0.12 3.17 0.11 -0.59 -0.70 120.40 122.91 1d6u s VAL 41 Ca -0.11 0.10 -0.09 0.00 -2.93 0.00 0.00 61.98 58.95 1d6u s VAL 41 Cb -0.14 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 1d6u s VAL 41 CO 0.02 0.04 0.18 -0.54 -3.33 0.00 0.00 175.10 171.47 1d6u s LYS 42 N 1.27 3.64 0.30 1.54 1.02 -1.26 -1.39 119.74 124.87 1d6u s LYS 42 Ca -0.09 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.55 1d6u s LYS 42 Cb -0.09 -3.24 -0.13 0.00 -0.52 0.00 0.00 37.83 33.86 1d6u s LYS 42 CO -0.10 0.68 1.36 -2.30 -0.92 0.00 0.00 175.35 174.07 1d6u n PRO 43 N 2.24 2.16 0.00 -1.68 -0.02 -1.26 -1.59 135.00 134.85 1d6u n PRO 43 Ca -0.18 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1d6u n PRO 43 Cb 0.54 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1d6u n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6u n GLY 44 N 1.39 2.89 3.76 -1.23 0.00 0.17 -4.94 105.19 107.23 1d6u n GLY 44 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1d6u n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 45 N -1.77 2.88 -0.36 4.61 0.00 -0.62 -4.87 121.76 121.63 1d6u s ALA 45 Ca 0.00 1.08 0.22 0.00 0.00 0.00 0.00 51.96 53.26 1d6u s ALA 45 Cb 0.00 -3.45 0.23 0.00 0.00 0.00 0.00 23.12 19.90 1d6u s ALA 45 CO 0.00 -0.95 1.46 1.96 0.00 0.00 0.00 175.76 178.24 1d6u h GLN 46 N 1.73 0.00 -5.27 0.00 1.08 -1.91 -3.41 115.11 107.33 1d6u h GLN 46 Ca -0.50 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.31 1d6u h GLN 46 Cb 1.27 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.56 1d6u h GLN 46 CO 0.59 0.06 -0.70 0.95 -0.95 0.00 0.00 178.83 178.77 1d6u s THR 47 N -3.21 1.37 0.31 -0.54 -4.23 -1.26 -0.64 115.64 107.44 1d6u s THR 47 Ca 0.05 -2.11 0.04 0.00 -1.18 0.00 0.00 61.69 58.49 1d6u s THR 47 Cb 0.06 -2.07 -0.06 0.00 1.34 0.00 0.00 72.50 71.77 1d6u s THR 47 CO 0.70 -0.57 0.03 0.00 -0.54 0.00 0.00 174.62 174.24 1d6u s ALA 48 N -3.20 2.36 -0.13 3.99 0.00 0.44 -4.69 121.76 120.53 1d6u s ALA 48 Ca 0.22 -2.02 0.01 0.00 0.00 0.00 0.00 51.96 50.17 1d6u s ALA 48 Cb 0.02 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1d6u s ALA 48 CO 0.05 -0.25 -0.16 0.42 0.00 0.00 0.00 175.76 175.83 1d6u s ILE 49 N -3.22 2.78 -0.21 0.00 -1.09 0.12 -0.51 121.20 119.08 1d6u s ILE 49 Ca 0.34 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 1d6u s ILE 49 Cb 0.08 -2.15 0.05 0.00 -1.58 0.00 0.00 42.46 38.86 1d6u s ILE 49 CO 0.14 0.53 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.62 1d6u s VAL 50 N 0.42 1.53 -1.46 2.92 1.01 0.31 -1.16 120.40 123.97 1d6u s VAL 50 Ca -0.12 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.76 1d6u s VAL 50 Cb -0.16 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1d6u s VAL 50 CO 0.06 0.06 0.71 0.59 0.00 0.00 0.00 175.10 176.52 1d6u n ASN 51 N 4.70 -2.27 0.00 3.32 5.03 -0.64 -1.13 115.26 124.27 1d6u n ASN 51 Ca -0.13 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.42 1d6u n ASN 51 Cb 0.46 -3.50 0.00 0.00 -1.02 0.00 0.00 39.78 35.72 1d6u n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6u n GLY 52 N -1.70 1.38 3.57 7.41 0.00 -1.22 -4.63 105.19 110.00 1d6u n GLY 52 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1d6u n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6u s GLN 53 N -0.02 2.86 0.27 1.61 -1.52 -0.28 -5.08 119.66 117.50 1d6u s GLN 53 Ca 0.00 -0.54 -0.29 0.00 -1.95 0.00 0.00 55.36 52.57 1d6u s GLN 53 Cb 0.00 -2.63 -0.09 0.00 -0.22 0.00 0.00 33.01 30.06 1d6u s GLN 53 CO 0.00 0.61 1.25 -1.25 -0.25 0.00 0.00 175.29 175.65 1d6u s PRO 54 N -0.67 4.45 -0.09 2.91 0.04 -1.26 -0.53 135.00 139.84 1d6u s PRO 54 Ca 0.10 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.17 1d6u s PRO 54 Cb -0.11 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.30 1d6u s PRO 54 CO 0.02 -0.10 -0.03 -1.17 0.04 0.00 0.00 177.00 175.76 1d6u s LEU 55 N -1.08 0.85 0.19 -3.56 2.96 0.34 -4.91 118.68 113.46 1d6u s LEU 55 Ca 0.50 -0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.92 1d6u s LEU 55 Cb -0.36 -0.61 -0.08 0.00 0.50 0.00 0.00 46.19 45.64 1d6u s LEU 55 CO 0.44 -0.17 1.11 0.00 -1.32 0.00 0.00 176.35 176.42 1d6u s ALA 56 N 1.86 3.38 -0.07 5.97 0.00 -1.26 -0.42 121.76 131.22 1d6u s ALA 56 Ca 0.05 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1d6u s ALA 56 Cb -0.13 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1d6u s ALA 56 CO -0.07 -0.23 -0.06 -0.51 0.00 0.00 0.00 175.76 174.90 1d6u s LEU 57 N -0.46 3.21 0.09 0.00 1.43 0.18 -4.92 118.68 118.22 1d6u s LEU 57 Ca 0.49 -0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.52 1d6u s LEU 57 Cb -0.30 -1.71 -0.21 0.00 0.03 0.00 0.00 46.19 44.00 1d6u s LEU 57 CO 0.36 0.35 1.19 0.06 0.23 0.00 0.00 176.35 178.54 1d6u h GLN 58 N 5.31 0.39 -4.47 1.70 3.07 -1.96 -3.42 115.11 115.73 1d6u h GLN 58 Ca -0.48 -0.53 -0.60 0.00 0.09 0.00 0.00 58.65 57.12 1d6u h GLN 58 Cb 1.18 0.18 -0.37 0.00 0.08 0.00 0.00 27.48 28.54 1d6u h GLN 58 CO 0.53 1.21 -0.80 0.08 0.09 0.00 0.00 178.83 179.94 1d6u s VAL 59 N -2.93 1.53 0.97 1.86 1.01 -1.26 -5.13 120.40 116.46 1d6u s VAL 59 Ca -0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1d6u s VAL 59 Cb 0.07 -1.65 0.17 0.00 0.00 0.00 0.00 36.38 34.98 1d6u s VAL 59 CO 0.89 0.12 1.08 -2.84 0.00 0.00 0.00 175.10 174.36 1d6u s PRO 60 N 1.44 0.63 0.03 2.72 0.02 -1.26 -4.66 135.00 133.92 1d6u s PRO 60 Ca -0.02 0.78 -0.30 0.00 0.02 0.00 0.00 61.00 61.48 1d6u s PRO 60 Cb -0.16 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1d6u s PRO 60 CO -0.08 -2.66 1.18 0.08 -0.33 0.00 0.00 177.00 175.19 1d6u s VAL 61 N -2.85 4.15 -0.17 3.83 1.01 -1.26 -4.74 120.40 120.37 1d6u s VAL 61 Ca 0.65 1.54 -0.06 0.00 0.00 0.00 0.00 61.98 64.11 1d6u s VAL 61 Cb -0.20 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1d6u s VAL 61 CO 0.58 0.10 0.02 -0.69 0.00 0.00 0.00 175.10 175.11 1d6u s VAL 62 N 1.29 4.44 -0.31 2.92 1.01 -0.19 0.42 120.40 129.98 1d6u s VAL 62 Ca 0.58 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 1d6u s VAL 62 Cb -0.28 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1d6u s VAL 62 CO 0.28 0.48 0.15 -0.32 0.00 0.00 0.00 175.10 175.69 1d6u s MET 63 N 0.27 3.35 -0.18 2.72 1.75 -1.26 0.10 119.30 126.05 1d6u s MET 63 Ca 0.01 -0.71 0.00 0.00 -1.25 0.00 0.00 55.69 53.74 1d6u s MET 63 Cb -0.13 -3.56 0.04 0.00 2.84 0.00 0.00 34.83 34.02 1d6u s MET 63 CO 0.01 -0.41 -0.09 0.15 -0.65 0.00 0.00 175.02 174.03 1d6u s LYS 64 N 1.62 1.84 -1.45 4.11 1.02 0.28 -4.79 119.74 122.36 1d6u s LYS 64 Ca 0.05 -0.71 -0.05 0.00 0.02 0.00 0.00 55.97 55.28 1d6u s LYS 64 Cb -0.17 -2.25 0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1d6u s LYS 64 CO 0.06 -0.42 0.62 -0.25 -0.92 0.00 0.00 175.35 174.45 1d6u n ASP 65 N 4.76 -1.65 0.00 2.83 8.00 -1.26 -0.70 116.55 128.53 1d6u n ASP 65 Ca -0.14 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1d6u n ASP 65 Cb 0.47 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 1d6u n ASP 65 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1d6u n ASN 66 N -2.92 -3.35 -4.28 -2.24 3.02 -1.26 -5.02 115.26 99.20 1d6u n ASN 66 Ca -0.19 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.03 1d6u n ASN 66 Cb 0.63 -1.17 -0.16 0.00 -0.61 0.00 0.00 39.78 38.47 1d6u n ASN 66 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6u s LYS 67 N -0.46 3.20 0.16 3.52 1.02 0.12 -5.12 119.74 122.18 1d6u s LYS 67 Ca 0.00 -0.78 -0.18 0.00 0.02 0.00 0.00 55.97 55.03 1d6u s LYS 67 Cb 0.00 -2.49 -0.07 0.00 -0.52 0.00 0.00 37.83 34.75 1d6u s LYS 67 CO 0.00 0.15 0.62 0.00 -0.92 0.00 0.00 175.35 175.20 1d6u s ALA 68 N 0.46 3.52 0.03 5.17 0.00 -1.26 0.99 121.76 130.67 1d6u s ALA 68 Ca -0.13 0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1d6u s ALA 68 Cb -0.17 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1d6u s ALA 68 CO 0.06 0.40 -0.10 -1.58 0.00 0.00 0.00 175.76 174.53 1d6u s TRP 69 N -1.39 0.89 0.22 0.00 0.52 0.29 -1.60 118.94 117.87 1d6u s TRP 69 Ca 0.37 -0.32 0.04 0.00 0.02 0.00 0.00 56.10 56.21 1d6u s TRP 69 Cb -0.17 -0.54 -0.05 0.00 -1.15 0.00 0.00 33.47 31.56 1d6u s TRP 69 CO 0.20 -0.01 -0.02 0.14 0.02 0.00 0.00 176.95 177.28 1d6u s VAL 70 N -0.79 1.12 0.77 4.03 -7.23 0.46 -1.03 120.40 117.72 1d6u s VAL 70 Ca -0.01 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 1d6u s VAL 70 Cb -0.07 -2.28 0.06 0.00 0.56 0.00 0.00 36.38 34.65 1d6u s VAL 70 CO 0.01 -0.38 1.13 -0.55 -0.31 0.00 0.00 175.10 174.99 1d6u s SER 71 N -3.30 4.21 0.00 4.85 0.15 -1.26 -0.20 113.70 118.15 1d6u s SER 71 Ca 0.27 2.05 0.19 0.00 0.70 0.00 0.00 55.95 59.16 1d6u s SER 71 Cb 0.05 -2.55 0.97 0.00 -1.71 0.00 0.00 66.02 62.77 1d6u s SER 71 CO 0.08 -2.24 1.57 -0.90 1.20 0.00 0.00 173.24 172.95 1d6u n ASP 72 N -3.28 0.00 -0.12 5.45 5.75 -1.26 -2.04 116.55 121.06 1d6u n ASP 72 Ca 0.11 -0.05 0.06 0.00 -0.01 0.00 0.00 54.79 54.90 1d6u n ASP 72 Cb 0.52 -0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 40.31 1d6u n ASP 72 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1d6u n THR 73 N -1.25 0.00 -0.10 2.12 -2.24 -1.26 -4.69 114.28 106.86 1d6u n THR 73 Ca 0.09 -0.27 -0.07 0.00 -2.27 0.00 0.00 64.05 61.54 1d6u n THR 73 Cb 0.14 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1d6u n THR 73 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1d6u h PHE 74 N 0.57 -0.72 -0.51 4.78 3.04 -1.77 0.59 116.94 122.94 1d6u h PHE 74 Ca 0.00 0.05 0.07 0.00 3.98 0.00 0.00 57.97 62.07 1d6u h PHE 74 Cb 0.35 0.37 -0.06 0.00 2.56 0.00 0.00 35.95 39.17 1d6u h PHE 74 CO 0.00 -0.34 0.16 0.82 -2.02 0.00 0.00 178.31 176.93 1d6u h ILE 75 N -0.22 0.80 -0.17 1.41 2.04 -1.83 -0.95 117.51 118.59 1d6u h ILE 75 Ca 0.17 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 1d6u h ILE 75 Cb 0.49 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1d6u h ILE 75 CO -0.49 0.06 -0.44 0.78 0.00 0.00 0.00 178.15 178.06 1d6u h ASN 76 N 0.33 0.67 -0.90 1.72 2.35 -1.75 -0.65 115.58 117.36 1d6u h ASN 76 Ca 0.25 -0.58 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 1d6u h ASN 76 Cb 0.29 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1d6u h ASN 76 CO -0.27 1.13 0.53 0.44 -1.65 0.00 0.00 177.43 177.62 1d6u h ASP 77 N 0.25 1.09 0.00 5.81 3.32 -0.72 -1.94 116.42 124.22 1d6u h ASP 77 Ca -0.01 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1d6u h ASP 77 Cb 1.05 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1d6u h ASP 77 CO 0.09 0.84 -0.00 0.58 -1.72 0.00 0.00 179.24 179.04 1d6u h VAL 78 N 1.24 0.00 0.00 -1.35 2.07 -1.21 -3.12 116.25 113.88 1d6u h VAL 78 Ca 0.32 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1d6u h VAL 78 Cb -0.04 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1d6u h VAL 78 CO -0.06 0.00 -0.01 -0.26 0.02 0.00 0.00 177.57 177.26 1d6u h PHE 79 N -0.77 0.00 -0.20 1.57 0.04 -1.23 -2.82 116.94 113.53 1d6u h PHE 79 Ca -0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1d6u h PHE 79 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1d6u h PHE 79 CO 0.00 0.01 -0.05 1.04 -0.60 0.00 0.00 178.31 178.71 1d6u n GLN 80 N -3.11 2.15 -0.20 1.51 3.00 -0.73 -4.75 117.38 115.25 1d6u n GLN 80 Ca 0.00 -2.90 -0.07 0.00 -0.01 0.00 0.00 57.00 54.02 1d6u n GLN 80 Cb 0.29 -1.74 0.02 0.00 0.00 0.00 0.00 30.24 28.82 1d6u n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1d6u h SER 81 N 1.10 0.72 0.00 1.08 4.64 -1.43 -3.47 113.55 116.19 1d6u h SER 81 Ca 0.06 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1d6u h SER 81 Cb 1.37 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1d6u h SER 81 CO 0.20 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 1d6u n GLY 82 N -0.97 1.80 0.21 -0.77 0.00 -1.26 -4.93 105.19 99.27 1d6u n GLY 82 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1d6u n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6u h LEU 83 N 0.00 0.00 -8.36 0.99 3.38 -1.90 -3.35 115.31 106.07 1d6u h LEU 83 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1d6u h LEU 83 Cb 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.55 1d6u h LEU 83 CO 0.00 0.00 -0.16 -0.62 0.09 0.00 0.00 178.44 177.75 1d6u s ASP 84 N -5.15 6.18 -0.03 -0.43 2.15 -1.26 -4.76 116.67 113.38 1d6u s ASP 84 Ca 0.03 -1.09 0.17 0.00 0.43 0.00 0.00 52.55 52.09 1d6u s ASP 84 Cb 0.09 -2.23 0.55 0.00 -0.30 0.00 0.00 42.92 41.03 1d6u s ASP 84 CO 0.50 -0.75 1.46 0.00 -0.17 0.00 0.00 175.17 176.21 1d6u n GLN 85 N 5.65 2.69 -0.19 4.34 6.02 -1.26 -4.50 117.38 130.13 1d6u n GLN 85 Ca -0.09 -2.23 0.00 0.00 -0.01 0.00 0.00 57.00 54.66 1d6u n GLN 85 Cb 0.45 -1.58 0.10 0.00 1.02 0.00 0.00 30.24 30.23 1d6u n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1d6u h THR 86 N 3.48 0.61 -3.35 5.09 2.02 -1.91 -3.40 112.91 115.45 1d6u h THR 86 Ca 0.00 -0.07 -0.63 0.00 0.77 0.00 0.00 66.41 66.48 1d6u h THR 86 Cb 0.95 0.38 -0.19 0.00 -1.74 0.00 0.00 68.15 67.55 1d6u h THR 86 CO 0.07 0.04 -0.60 -0.36 0.37 0.00 0.00 175.52 175.03 1d6u s PHE 87 N -6.12 3.16 0.13 3.16 0.08 -1.26 0.33 117.98 117.45 1d6u s PHE 87 Ca -0.13 -0.11 0.10 0.00 0.12 0.00 0.00 56.93 56.91 1d6u s PHE 87 Cb 0.18 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 1d6u s PHE 87 CO 0.74 0.02 -0.25 -0.65 -0.10 0.00 0.00 175.22 174.98 1d6u s GLN 88 N 0.56 1.32 0.10 0.44 -1.52 -0.33 -4.94 119.66 115.29 1d6u s GLN 88 Ca 0.01 -1.31 -0.30 0.00 -1.95 0.00 0.00 55.36 51.82 1d6u s GLN 88 Cb -0.13 -1.74 -0.06 0.00 -0.22 0.00 0.00 33.01 30.86 1d6u s GLN 88 CO 0.02 0.41 1.08 0.14 -0.25 0.00 0.00 175.29 176.68 1d6u s VAL 89 N -1.14 4.21 -0.04 1.09 -7.23 -1.26 -2.72 120.40 113.31 1d6u s VAL 89 Ca 0.12 1.73 -0.30 0.00 -1.81 0.00 0.00 61.98 61.73 1d6u s VAL 89 Cb -0.10 -4.11 -0.04 0.00 0.56 0.00 0.00 36.38 32.70 1d6u s VAL 89 CO 0.06 0.22 1.19 -0.70 -0.31 0.00 0.00 175.10 175.56 1d6u s GLU 90 N 0.36 4.37 -0.16 4.82 2.12 -1.26 -4.80 118.70 124.14 1d6u s GLU 90 Ca 0.52 1.68 -0.16 0.00 0.36 0.00 0.00 54.97 57.37 1d6u s GLU 90 Cb -0.27 -3.53 -0.13 0.00 0.26 0.00 0.00 34.13 30.47 1d6u s GLU 90 CO 0.31 -0.41 0.17 -0.22 -0.54 0.00 0.00 175.26 174.57 1d6u h LYS 91 N 7.35 0.00 -4.44 4.30 3.64 -1.95 -3.44 116.57 122.04 1d6u h LYS 91 Ca -0.35 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.30 1d6u h LYS 91 Cb 1.17 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.76 1d6u h LYS 91 CO 0.87 0.56 -0.41 0.50 -2.27 0.00 0.00 179.45 178.69 1d6u s ARG 92 N -2.18 2.89 -0.10 1.90 3.52 -1.26 -5.04 118.95 118.68 1d6u s ARG 92 Ca -0.19 -1.23 -0.36 0.00 -0.13 0.00 0.00 55.73 53.83 1d6u s ARG 92 Cb 0.02 -3.96 -0.13 0.00 -1.56 0.00 0.00 34.95 29.33 1d6u s ARG 92 CO 0.41 -0.88 1.80 -0.35 -0.81 0.00 0.00 175.30 175.47 1d6u n PRO 93 N 5.11 1.90 -1.97 5.12 -0.04 -1.26 -4.93 135.00 138.93 1d6u n PRO 93 Ca -0.12 0.70 -0.42 0.00 -0.04 0.00 0.00 63.50 63.63 1d6u n PRO 93 Cb 0.45 -2.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.39 1d6u n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1d6u s HIS 94 N 3.52 3.00 0.62 0.54 2.46 -1.26 -4.89 115.29 119.27 1d6u s HIS 94 Ca 0.92 0.92 0.34 0.00 0.47 0.00 0.00 55.06 57.71 1d6u s HIS 94 Cb -0.79 -3.87 1.95 0.00 -0.13 0.00 0.00 32.58 29.75 1d6u s HIS 94 CO 0.53 -2.91 2.24 -1.00 -2.47 0.00 0.00 174.74 171.13 1d6u h PRO 95 N 5.37 0.00 -0.19 2.88 0.13 -1.96 -1.93 132.00 136.30 1d6u h PRO 95 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1d6u h PRO 95 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d6u h PRO 95 CO 0.81 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1d6u n LEU 96 N -3.58 1.78 -4.72 1.56 4.77 -1.26 -4.88 117.00 110.66 1d6u n LEU 96 Ca -0.02 -0.76 -0.43 0.00 -0.03 0.00 0.00 56.01 54.78 1d6u n LEU 96 Cb 0.15 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1d6u n LEU 96 CO 0.25 0.38 1.11 0.59 -1.33 0.00 0.00 177.39 178.38 1d6u n ASN 97 N 0.40 3.38 -4.68 -1.43 5.03 -0.73 -4.91 115.26 112.31 1d6u n ASN 97 Ca 0.16 1.17 -0.30 0.00 0.87 0.00 0.00 54.58 56.47 1d6u n ASN 97 Cb 0.34 -1.54 0.15 0.00 -1.02 0.00 0.00 39.78 37.72 1d6u n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d6u s ALA 98 N -0.38 1.45 0.32 5.41 0.00 -1.26 -4.91 121.76 122.39 1d6u s ALA 98 Ca 0.62 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 1d6u s ALA 98 Cb -0.54 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.13 1d6u s ALA 98 CO 0.54 -2.57 1.56 -0.51 0.00 0.00 0.00 175.76 174.78 1d6u s LEU 99 N -6.44 4.33 0.89 0.00 1.43 -1.26 -4.99 118.68 112.65 1d6u s LEU 99 Ca 0.65 2.99 -0.14 0.00 -1.03 0.00 0.00 54.13 56.60 1d6u s LEU 99 Cb -0.21 -3.65 0.15 0.00 0.03 0.00 0.00 46.19 42.51 1d6u s LEU 99 CO 0.58 -0.90 1.26 0.42 0.23 0.00 0.00 176.35 177.94 1d6u s THR 100 N -0.38 2.00 0.09 5.49 -4.23 -1.26 -4.80 115.64 112.55 1d6u s THR 100 Ca 0.60 -0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.88 1d6u s THR 100 Cb -0.47 -3.00 -0.14 0.00 1.34 0.00 0.00 72.50 70.23 1d6u s THR 100 CO 0.53 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 176.34 1d6u h ALA 101 N -1.38 0.04 -0.71 3.99 0.00 -1.94 -0.14 119.26 119.12 1d6u h ALA 101 Ca -0.45 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.52 1d6u h ALA 101 Cb 1.28 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1d6u h ALA 101 CO 0.51 -0.45 0.39 -0.44 0.00 0.00 0.00 179.25 179.26 1d6u h ASP 102 N 0.03 0.58 -0.74 0.00 3.32 -1.99 0.50 116.42 118.11 1d6u h ASP 102 Ca 0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1d6u h ASP 102 Cb 0.01 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1d6u h ASP 102 CO -0.00 0.36 0.27 -0.33 -1.72 0.00 0.00 179.24 177.82 1d6u h GLU 103 N 0.71 1.13 0.26 3.56 5.08 -1.84 0.73 114.58 124.20 1d6u h GLU 103 Ca 0.32 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1d6u h GLU 103 Cb 0.23 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1d6u h GLU 103 CO -0.20 0.94 -0.23 0.82 -1.00 0.00 0.00 179.01 179.34 1d6u h ILE 104 N 1.08 0.51 -0.14 3.13 2.04 0.28 0.18 117.51 124.60 1d6u h ILE 104 Ca 0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1d6u h ILE 104 Cb 0.25 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1d6u h ILE 104 CO -0.01 0.00 0.09 0.11 0.00 0.00 0.00 178.15 178.34 1d6u h LYS 105 N -0.51 0.17 -0.01 2.37 1.57 -0.66 -1.97 116.57 117.55 1d6u h LYS 105 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1d6u h LYS 105 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1d6u h LYS 105 CO -0.03 0.11 -0.00 0.37 -0.57 0.00 0.00 179.45 179.32 1d6u h GLN 106 N 0.18 0.01 -0.93 3.15 4.15 -0.13 -1.62 115.11 119.91 1d6u h GLN 106 Ca 0.05 -0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.56 1d6u h GLN 106 Cb 0.00 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.62 1d6u h GLN 106 CO -0.01 0.45 0.60 0.00 -1.93 0.00 0.00 178.83 177.94 1d6u h ALA 107 N 0.57 1.58 -0.34 3.38 0.00 -0.53 -1.06 119.26 122.86 1d6u h ALA 107 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1d6u h ALA 107 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d6u h ALA 107 CO 0.00 0.23 -0.32 0.28 0.00 0.00 0.00 179.25 179.44 1d6u h VAL 108 N 0.96 1.28 -0.25 0.00 2.07 -1.24 -2.65 116.25 116.42 1d6u h VAL 108 Ca 0.43 -1.46 -0.11 0.00 0.82 0.00 0.00 66.70 66.38 1d6u h VAL 108 Cb 0.39 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1d6u h VAL 108 CO -0.19 0.48 -0.30 -0.33 0.02 0.00 0.00 177.57 177.24 1d6u h GLU 109 N 0.62 0.51 -0.23 1.57 5.08 -0.32 -1.87 114.58 119.93 1d6u h GLU 109 Ca 0.07 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1d6u h GLU 109 Cb 0.84 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1d6u h GLU 109 CO 0.07 0.76 0.03 0.82 -1.00 0.00 0.00 179.01 179.69 1d6u h ILE 110 N 0.44 1.23 -0.03 3.13 2.04 -1.05 -2.01 117.51 121.27 1d6u h ILE 110 Ca 0.06 -0.78 -0.13 0.00 1.00 0.00 0.00 64.86 65.01 1d6u h ILE 110 Cb 0.75 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1d6u h ILE 110 CO 0.06 0.24 -0.59 -0.37 0.00 0.00 0.00 178.15 177.50 1d6u h VAL 111 N 0.19 1.41 0.00 1.67 -1.51 -1.44 -2.21 116.25 114.35 1d6u h VAL 111 Ca 0.07 -1.99 0.00 0.00 -1.23 0.00 0.00 66.70 63.55 1d6u h VAL 111 Cb 0.33 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1d6u h VAL 111 CO 0.01 0.57 0.00 0.29 -1.23 0.00 0.00 177.57 177.21 1d6u n LYS 112 N -3.86 0.13 0.04 5.19 5.02 -0.71 -2.20 118.16 121.77 1d6u n LYS 112 Ca -0.02 0.09 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 1d6u n LYS 112 Cb 0.59 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.18 1d6u n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d6u n ALA 113 N -1.42 3.16 -1.76 7.82 0.00 -0.76 -4.89 120.51 122.65 1d6u n ALA 113 Ca 0.08 -0.34 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 1d6u n ALA 113 Cb 0.24 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1d6u n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d6u s SER 114 N -4.14 5.91 0.07 0.00 0.15 -0.93 -4.93 113.70 109.83 1d6u s SER 114 Ca 0.04 2.06 0.17 0.00 0.70 0.00 0.00 55.95 58.92 1d6u s SER 114 Cb 0.14 -2.57 0.71 0.00 -1.71 0.00 0.00 66.02 62.59 1d6u s SER 114 CO 0.77 -1.09 1.53 0.00 1.20 0.00 0.00 173.24 175.65 1d6u n ALA 115 N -1.30 1.66 0.18 5.45 0.00 -1.26 -3.37 120.51 121.88 1d6u n ALA 115 Ca 0.11 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1d6u n ALA 115 Cb 0.52 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.54 1d6u n ALA 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1d6u n ASP 116 N -1.70 0.21 -4.36 0.00 8.00 -1.26 -5.00 116.55 112.43 1d6u n ASP 116 Ca 0.03 -0.18 -0.37 0.00 0.71 0.00 0.00 54.79 54.98 1d6u n ASP 116 Cb 0.18 1.77 0.04 0.00 -0.02 0.00 0.00 41.12 43.10 1d6u n ASP 116 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1d6u n PHE 117 N -2.13 -1.75 -4.23 1.24 7.35 -1.22 -5.00 117.46 111.74 1d6u n PHE 117 Ca -0.02 0.36 -0.20 0.00 -0.76 0.00 0.00 57.45 56.82 1d6u n PHE 117 Cb 0.52 -1.82 -0.12 0.00 0.35 0.00 0.00 39.48 38.42 1d6u n PHE 117 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1d6u s LYS 118 N -2.06 0.97 0.15 -4.13 -0.14 -1.26 -5.07 119.74 108.20 1d6u s LYS 118 Ca 0.62 -1.08 -0.18 0.00 -1.36 0.00 0.00 55.97 53.97 1d6u s LYS 118 Cb -0.39 -1.06 0.04 0.00 -1.68 0.00 0.00 37.83 34.74 1d6u s LYS 118 CO 0.62 0.23 1.72 -1.35 -0.76 0.00 0.00 175.35 175.81 1d6u h PRO 119 N 4.08 0.12 -0.02 -1.68 0.11 -2.02 -1.46 132.00 131.13 1d6u h PRO 119 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1d6u h PRO 119 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d6u h PRO 119 CO 0.42 0.08 0.00 0.27 -0.21 0.00 0.00 178.00 178.56 1d6u n ASN 120 N -5.13 0.30 -4.64 -2.05 6.94 -1.26 -4.85 115.26 104.58 1d6u n ASN 120 Ca 0.00 -1.39 -0.42 0.00 -0.02 0.00 0.00 54.58 52.74 1d6u n ASN 120 Cb 0.15 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 37.52 1d6u n ASN 120 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1d6u s THR 121 N -1.97 3.25 0.45 5.53 2.01 -0.55 -4.54 115.64 119.83 1d6u s THR 121 Ca 0.32 0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.69 1d6u s THR 121 Cb 0.15 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.44 1d6u s THR 121 CO 0.25 -0.08 0.53 -0.13 -0.69 0.00 0.00 174.62 174.50 1d6u s ARG 122 N 4.95 2.61 -0.22 4.92 0.52 -0.82 -4.90 118.95 126.01 1d6u s ARG 122 Ca 0.85 -1.45 0.02 0.00 -0.52 0.00 0.00 55.73 54.63 1d6u s ARG 122 Cb -0.35 -2.57 0.04 0.00 0.52 0.00 0.00 34.95 32.60 1d6u s ARG 122 CO 0.35 -0.36 -0.15 -0.06 0.02 0.00 0.00 175.30 175.11 1d6u s PHE 123 N -2.47 3.05 0.11 -0.53 0.40 0.32 -0.71 117.98 118.15 1d6u s PHE 123 Ca 0.52 -2.03 -0.03 0.00 -0.60 0.00 0.00 56.93 54.80 1d6u s PHE 123 Cb -0.07 -1.92 -0.18 0.00 0.51 0.00 0.00 43.02 41.36 1d6u s PHE 123 CO 0.31 -0.85 1.23 1.79 0.70 0.00 0.00 175.22 178.41 1d6u h THR 124 N 6.41 1.48 -1.88 0.64 1.35 -1.49 -3.37 112.91 116.06 1d6u h THR 124 Ca -0.31 -2.84 0.05 0.00 -0.55 0.00 0.00 66.41 62.76 1d6u h THR 124 Cb 1.08 2.71 -0.22 0.00 -1.73 0.00 0.00 68.15 70.00 1d6u h THR 124 CO 0.54 0.83 0.08 -0.70 -0.25 0.00 0.00 175.52 176.02 1d6u s GLU 125 N -2.92 0.62 -0.34 4.72 2.12 -1.17 -4.95 118.70 116.78 1d6u s GLU 125 Ca -0.04 1.13 0.02 0.00 0.36 0.00 0.00 54.97 56.45 1d6u s GLU 125 Cb 0.08 0.22 0.10 0.00 0.26 0.00 0.00 34.13 34.79 1d6u s GLU 125 CO 0.87 -0.14 0.09 0.42 -0.54 0.00 0.00 175.26 175.95 1d6u s ILE 126 N 1.75 1.72 0.14 -3.70 1.01 -1.26 -0.66 121.20 120.20 1d6u s ILE 126 Ca -0.09 -2.04 0.04 0.00 0.00 0.00 0.00 60.65 58.57 1d6u s ILE 126 Cb -0.06 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1d6u s ILE 126 CO -0.19 -0.65 -0.10 -0.44 0.00 0.00 0.00 174.94 173.56 1d6u s SER 127 N 1.10 1.74 0.55 3.58 0.01 -0.50 -4.73 113.70 115.45 1d6u s SER 127 Ca 0.11 -1.00 -0.21 0.00 1.31 0.00 0.00 55.95 56.16 1d6u s SER 127 Cb -0.19 -0.00 -0.05 0.00 0.21 0.00 0.00 66.02 65.99 1d6u s SER 127 CO -0.14 -0.33 1.27 -0.11 0.41 0.00 0.00 173.24 174.34 1d6u n LEU 128 N -0.14 5.05 -4.53 2.44 7.94 -1.26 0.48 117.00 126.98 1d6u n LEU 128 Ca -0.11 0.95 -0.40 0.00 -1.11 0.00 0.00 56.01 55.34 1d6u n LEU 128 Cb 0.60 -1.53 -0.10 0.00 0.53 0.00 0.00 43.42 42.92 1d6u n LEU 128 CO 0.32 -0.87 -0.11 -0.22 -1.11 0.00 0.00 177.39 175.39 1d6u s LEU 129 N -3.05 4.51 -0.10 -1.96 2.96 -0.42 -4.52 118.68 116.10 1d6u s LEU 129 Ca 0.72 -0.40 -0.34 0.00 -0.22 0.00 0.00 54.13 53.89 1d6u s LEU 129 Cb -0.43 -2.15 -0.12 0.00 0.50 0.00 0.00 46.19 44.00 1d6u s LEU 129 CO 0.49 -0.24 1.90 -0.81 -1.32 0.00 0.00 176.35 176.37 1d6u n PRO 130 N 5.12 2.14 -0.62 0.98 -0.04 -1.26 -4.53 135.00 136.79 1d6u n PRO 130 Ca -0.12 0.78 -0.29 0.00 -0.04 0.00 0.00 63.50 63.83 1d6u n PRO 130 Cb 0.50 -2.64 0.25 0.00 -0.04 0.00 0.00 33.50 31.56 1d6u n PRO 130 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1d6u s PRO 131 N 4.18 -1.15 0.26 0.54 0.02 -1.26 -4.86 135.00 132.74 1d6u s PRO 131 Ca 0.93 0.63 -0.30 0.00 0.02 0.00 0.00 61.00 62.29 1d6u s PRO 131 Cb -0.70 -1.54 -0.10 0.00 0.02 0.00 0.00 34.50 32.18 1d6u s PRO 131 CO 0.52 -3.82 1.36 0.16 -0.33 0.00 0.00 177.00 174.89 1d6u s ASP 132 N -2.77 6.76 0.29 2.53 -4.77 -1.26 -4.87 116.67 112.58 1d6u s ASP 132 Ca 0.68 2.60 0.03 0.00 -3.30 0.00 0.00 52.55 52.57 1d6u s ASP 132 Cb -0.22 -2.63 0.74 0.00 -1.09 0.00 0.00 42.92 39.72 1d6u s ASP 132 CO 0.63 -0.60 1.65 0.50 0.70 0.00 0.00 175.17 178.05 1d6u h LYS 133 N 4.56 0.22 -0.13 2.11 3.64 -2.00 -0.09 116.57 124.87 1d6u h LYS 133 Ca -0.47 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 1d6u h LYS 133 Cb 1.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1d6u h LYS 133 CO 0.73 0.14 -0.08 1.49 -2.27 0.00 0.00 179.45 179.47 1d6u h GLU 134 N 0.22 0.20 -0.02 1.90 4.81 -2.00 -2.01 114.58 117.68 1d6u h GLU 134 Ca 0.57 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.53 1d6u h GLU 134 Cb 1.16 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.51 1d6u h GLU 134 CO -0.65 0.29 -0.95 0.00 -0.73 0.00 0.00 179.01 176.98 1d6u h ALA 135 N 1.73 0.31 -0.48 2.92 0.00 -1.39 -2.68 119.26 119.68 1d6u h ALA 135 Ca 0.04 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1d6u h ALA 135 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1d6u h ALA 135 CO 0.01 0.76 -0.02 0.28 0.00 0.00 0.00 179.25 180.28 1d6u h VAL 136 N 0.31 1.26 -0.68 0.00 2.07 -1.07 -2.03 116.25 116.11 1d6u h VAL 136 Ca -0.09 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1d6u h VAL 136 Cb 1.58 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1d6u h VAL 136 CO 0.17 0.38 0.13 -0.50 0.02 0.00 0.00 177.57 177.78 1d6u h TRP 137 N 0.71 1.18 -0.70 1.57 -0.00 -1.45 -0.82 115.95 116.44 1d6u h TRP 137 Ca 0.13 -0.15 0.05 0.00 -0.00 0.00 0.00 58.89 58.91 1d6u h TRP 137 Cb 0.54 -0.33 -0.04 0.00 -0.00 0.00 0.00 29.16 29.33 1d6u h TRP 137 CO 0.04 0.97 0.46 0.00 -0.00 0.00 0.00 178.44 179.92 1d6u h ALA 138 N 1.06 1.65 0.09 1.49 0.00 -1.26 0.31 119.26 122.60 1d6u h ALA 138 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1d6u h ALA 138 Cb 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1d6u h ALA 138 CO 0.01 0.26 -0.04 0.35 0.00 0.00 0.00 179.25 179.83 1d6u h PHE 139 N 0.80 -0.11 -0.73 0.00 3.04 -0.78 0.24 116.94 119.39 1d6u h PHE 139 Ca 0.29 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.20 1d6u h PHE 139 Cb 0.15 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 1d6u h PHE 139 CO -0.00 0.36 0.33 0.00 -2.02 0.00 0.00 178.31 176.98 1d6u h ALA 140 N 0.18 1.20 0.01 2.41 0.00 -0.70 -0.47 119.26 121.88 1d6u h ALA 140 Ca -0.01 -0.16 -0.35 0.00 0.00 0.00 0.00 54.91 54.39 1d6u h ALA 140 Cb 0.52 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1d6u h ALA 140 CO 0.02 0.60 -1.91 1.28 0.00 0.00 0.00 179.25 179.24 1d6u n LEU 141 N -4.31 2.01 -0.40 0.00 4.77 0.10 -4.57 117.00 114.60 1d6u n LEU 141 Ca 0.07 0.34 0.11 0.00 -0.03 0.00 0.00 56.01 56.50 1d6u n LEU 141 Cb 0.15 -0.91 0.02 0.00 -2.33 0.00 0.00 43.42 40.35 1d6u n LEU 141 CO 0.39 0.48 0.29 -0.62 -1.33 0.00 0.00 177.39 176.60 1d6u n GLU 142 N -4.23 1.00 -2.23 3.23 1.02 0.63 -4.96 120.64 115.09 1d6u n GLU 142 Ca -0.42 -0.80 -0.15 0.00 -0.02 0.00 0.00 57.16 55.76 1d6u n GLU 142 Cb 0.81 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.73 1d6u n GLU 142 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1d6u n ASN 143 N -0.30 -4.50 -4.69 1.62 2.85 0.02 -4.93 115.26 105.32 1d6u n ASN 143 Ca 0.09 0.01 -0.41 0.00 -0.11 0.00 0.00 54.58 54.16 1d6u n ASN 143 Cb 0.44 -3.63 -0.04 0.00 1.24 0.00 0.00 39.78 37.78 1d6u n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1d6u s LYS 144 N -4.65 4.37 0.48 1.20 2.20 -0.70 -4.88 119.74 117.75 1d6u s LYS 144 Ca 0.00 0.99 -0.24 0.00 -0.36 0.00 0.00 55.97 56.36 1d6u s LYS 144 Cb 0.00 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 32.73 1d6u s LYS 144 CO 0.00 -0.15 1.42 -2.14 -0.36 0.00 0.00 175.35 174.12 1d6u s PRO 145 N 1.52 3.54 -0.52 4.03 0.02 -1.26 -3.31 135.00 139.02 1d6u s PRO 145 Ca 0.39 2.39 -0.23 0.00 0.02 0.00 0.00 61.00 63.57 1d6u s PRO 145 Cb -0.17 -2.55 0.04 0.00 0.02 0.00 0.00 34.50 31.83 1d6u s PRO 145 CO 0.16 -0.93 0.85 0.08 -0.33 0.00 0.00 177.00 176.84 1d6u s VAL 146 N -1.22 4.53 -0.94 3.83 1.01 -1.26 -4.90 120.40 121.45 1d6u s VAL 146 Ca 0.64 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.82 1d6u s VAL 146 Cb -0.43 -4.45 0.24 0.00 0.00 0.00 0.00 36.38 31.74 1d6u s VAL 146 CO 0.55 -0.98 0.91 -0.90 0.00 0.00 0.00 175.10 174.68 1d6u n ASP 147 N 7.07 2.26 -4.82 3.32 3.85 -1.26 -4.82 116.55 122.15 1d6u n ASP 147 Ca 0.00 -2.24 -0.36 0.00 -0.71 0.00 0.00 54.79 51.48 1d6u n ASP 147 Cb 0.47 -0.50 -0.07 0.00 -1.35 0.00 0.00 41.12 39.67 1d6u n ASP 147 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 1d6u s GLN 148 N -1.55 3.75 0.34 0.11 0.74 -1.26 -5.07 119.66 116.72 1d6u s GLN 148 Ca 0.16 -0.16 -0.29 0.00 0.05 0.00 0.00 55.36 55.12 1d6u s GLN 148 Cb 0.12 -3.29 -0.11 0.00 1.10 0.00 0.00 33.01 30.83 1d6u s GLN 148 CO 0.05 0.58 1.50 -2.30 -0.55 0.00 0.00 175.29 174.57 1d6u n PRO 149 N 2.62 2.60 -1.87 1.67 -0.02 -1.26 -4.93 135.00 133.82 1d6u n PRO 149 Ca -0.18 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 1d6u n PRO 149 Cb 0.54 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 1d6u n PRO 149 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1d6u s ARG 150 N -1.51 3.74 0.33 -0.52 1.81 -1.26 -4.92 118.95 116.61 1d6u s ARG 150 Ca 0.57 2.03 0.10 0.00 -1.72 0.00 0.00 55.73 56.71 1d6u s ARG 150 Cb -0.50 -4.15 -0.06 0.00 -0.45 0.00 0.00 34.95 29.79 1d6u s ARG 150 CO 0.58 -1.39 -0.07 0.15 -0.68 0.00 0.00 175.30 173.89 1d6u s LYS 151 N 5.01 1.91 -0.03 3.54 1.02 -1.26 -1.07 119.74 128.85 1d6u s LYS 151 Ca 0.83 -1.80 -0.02 0.00 0.02 0.00 0.00 55.97 54.99 1d6u s LYS 151 Cb -0.32 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1d6u s LYS 151 CO 0.34 0.19 0.08 0.00 -0.92 0.00 0.00 175.35 175.04 1d6u s ALA 152 N -2.54 -0.17 -0.08 5.17 0.00 -0.73 -1.30 121.76 122.11 1d6u s ALA 152 Ca 0.33 0.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 1d6u s ALA 152 Cb -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1d6u s ALA 152 CO 0.17 -0.06 0.64 -0.51 0.00 0.00 0.00 175.76 176.01 1d6u s ASP 153 N 0.32 6.91 -0.29 0.00 1.01 0.18 -1.60 116.67 123.20 1d6u s ASP 153 Ca -0.02 1.09 0.02 0.00 0.71 0.00 0.00 52.55 54.35 1d6u s ASP 153 Cb -0.03 -2.38 0.08 0.00 1.01 0.00 0.00 42.92 41.59 1d6u s ASP 153 CO -0.01 -0.09 -0.01 -0.69 0.21 0.00 0.00 175.17 174.58 1d6u s VAL 154 N 0.76 1.92 -0.36 -1.27 1.01 0.12 -1.41 120.40 121.17 1d6u s VAL 154 Ca 0.35 -1.78 -0.14 0.00 0.00 0.00 0.00 61.98 60.40 1d6u s VAL 154 Cb -0.17 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 1d6u s VAL 154 CO 0.16 -0.33 0.31 -0.63 0.00 0.00 0.00 175.10 174.61 1d6u s ILE 155 N 1.15 5.22 0.20 2.22 1.01 0.16 -0.82 121.20 130.35 1d6u s ILE 155 Ca 0.01 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1d6u s ILE 155 Cb -0.19 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1d6u s ILE 155 CO -0.09 -0.14 0.14 -0.04 0.00 0.00 0.00 174.94 174.82 1d6u s MET 156 N 1.86 2.85 -0.32 2.79 -1.94 0.12 -1.35 119.30 123.32 1d6u s MET 156 Ca 0.08 -0.98 0.02 0.00 -1.71 0.00 0.00 55.69 53.11 1d6u s MET 156 Cb -0.17 -2.57 0.09 0.00 2.01 0.00 0.00 34.83 34.19 1d6u s MET 156 CO 0.11 0.45 0.05 -1.17 -0.01 0.00 0.00 175.02 174.45 1d6u s LEU 157 N -3.38 3.69 -0.87 -0.03 2.96 0.11 -1.29 118.68 119.86 1d6u s LEU 157 Ca 0.31 -1.86 -0.18 0.00 -0.22 0.00 0.00 54.13 52.18 1d6u s LEU 157 Cb -0.09 -1.34 0.14 0.00 0.50 0.00 0.00 46.19 45.40 1d6u s LEU 157 CO 0.23 -0.37 1.03 -0.62 -1.32 0.00 0.00 176.35 175.31 1d6u s ASP 158 N 1.19 6.58 0.15 3.68 2.15 0.58 -1.94 116.67 129.07 1d6u s ASP 158 Ca 0.08 -2.02 0.00 0.00 0.43 0.00 0.00 52.55 51.04 1d6u s ASP 158 Cb -0.18 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1d6u s ASP 158 CO -0.13 -1.02 0.00 0.61 -0.17 0.00 0.00 175.17 174.45 1d6u n GLY 159 N 5.25 1.76 0.00 2.66 0.00 -1.26 -1.79 105.19 111.81 1d6u n GLY 159 Ca 0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1d6u n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d6u n LYS 160 N 0.00 0.53 -3.71 1.61 2.85 -1.26 -4.94 118.16 113.23 1d6u n LYS 160 Ca 0.00 -0.75 -0.36 0.00 -1.05 0.00 0.00 58.31 56.14 1d6u n LYS 160 Cb 0.00 -0.88 -0.07 0.00 -0.65 0.00 0.00 35.03 33.43 1d6u n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1d6u s HIS 161 N -0.32 3.54 0.02 5.58 3.76 -0.74 -4.52 115.29 122.61 1d6u s HIS 161 Ca 0.00 0.56 -0.18 0.00 -0.15 0.00 0.00 55.06 55.29 1d6u s HIS 161 Cb 0.00 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.50 1d6u s HIS 161 CO 0.00 0.50 0.51 0.42 -0.85 0.00 0.00 174.74 175.32 1d6u s ILE 162 N -0.35 4.91 -0.04 0.60 -1.09 -1.26 -0.31 121.20 123.66 1d6u s ILE 162 Ca 0.15 1.06 0.01 0.00 -2.23 0.00 0.00 60.65 59.64 1d6u s ILE 162 Cb -0.13 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1d6u s ILE 162 CO 0.04 0.52 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.61 1d6u s ILE 163 N -0.80 0.39 -0.29 2.92 1.01 -0.41 -1.04 121.20 122.97 1d6u s ILE 163 Ca 0.27 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.80 1d6u s ILE 163 Cb -0.18 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 1d6u s ILE 163 CO 0.16 0.19 0.11 -1.61 0.00 0.00 0.00 174.94 173.79 1d6u s GLU 164 N 0.94 3.35 0.06 2.79 2.02 0.64 -0.70 118.70 127.80 1d6u s GLU 164 Ca -0.11 -0.69 0.09 0.00 0.02 0.00 0.00 54.97 54.28 1d6u s GLU 164 Cb -0.14 -3.45 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 1d6u s GLU 164 CO -0.01 -0.36 -0.26 0.00 0.02 0.00 0.00 175.26 174.65 1d6u s ALA 165 N 1.58 2.25 -0.16 5.21 0.00 0.00 -0.38 121.76 130.27 1d6u s ALA 165 Ca 0.05 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1d6u s ALA 165 Cb -0.17 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1d6u s ALA 165 CO 0.04 0.53 -0.20 0.08 0.00 0.00 0.00 175.76 176.21 1d6u s VAL 166 N -0.85 2.17 0.02 0.00 1.01 -0.66 0.14 120.40 122.23 1d6u s VAL 166 Ca 0.12 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1d6u s VAL 166 Cb -0.10 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1d6u s VAL 166 CO 0.03 0.54 -0.05 0.68 0.00 0.00 0.00 175.10 176.29 1d6u s VAL 167 N 0.98 3.75 -0.57 2.92 -7.23 -0.62 -0.08 120.40 119.54 1d6u s VAL 167 Ca -0.03 -0.80 -0.16 0.00 -1.81 0.00 0.00 61.98 59.18 1d6u s VAL 167 Cb -0.15 -2.66 0.13 0.00 0.56 0.00 0.00 36.38 34.27 1d6u s VAL 167 CO -0.05 0.35 0.56 -0.62 -0.31 0.00 0.00 175.10 175.03 1d6u s ASP 168 N -1.57 6.23 0.26 4.85 -1.08 0.11 -1.78 116.67 123.69 1d6u s ASP 168 Ca 0.18 -1.78 0.00 0.00 -0.52 0.00 0.00 52.55 50.44 1d6u s ASP 168 Cb -0.11 -2.23 0.34 0.00 -1.46 0.00 0.00 42.92 39.46 1d6u s ASP 168 CO 0.09 -0.89 1.70 -0.07 0.52 0.00 0.00 175.17 176.52 1d6u h LEU 169 N 9.04 0.59 -0.48 -1.34 3.38 -1.39 0.41 115.31 125.52 1d6u h LEU 169 Ca -0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1d6u h LEU 169 Cb 1.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1d6u h LEU 169 CO 1.03 0.81 0.22 -0.61 0.09 0.00 0.00 178.44 179.98 1d6u h GLN 170 N 0.52 0.71 -0.54 1.13 4.15 -1.90 -3.07 115.11 116.11 1d6u h GLN 170 Ca 0.08 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1d6u h GLN 170 Cb 0.67 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1d6u h GLN 170 CO 0.05 0.61 0.00 0.09 -1.93 0.00 0.00 178.83 177.65 1d6u n ASN 171 N -4.60 3.64 -3.96 -0.69 3.02 -1.19 -5.00 115.26 106.48 1d6u n ASN 171 Ca 0.02 -2.11 -0.37 0.00 -0.03 0.00 0.00 54.58 52.09 1d6u n ASN 171 Cb 0.13 -0.40 0.01 0.00 -0.61 0.00 0.00 39.78 38.91 1d6u n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d6u n ASN 172 N 1.02 -3.42 -3.82 6.41 5.15 0.14 -4.98 115.26 115.76 1d6u n ASN 172 Ca 0.19 -1.17 -0.12 0.00 -0.60 0.00 0.00 54.58 52.88 1d6u n ASN 172 Cb 0.59 -2.39 -0.11 0.00 -0.53 0.00 0.00 39.78 37.34 1d6u n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1d6u s LYS 173 N -6.85 0.33 0.05 1.20 -2.85 -0.62 -4.97 119.74 106.02 1d6u s LYS 173 Ca 0.37 0.08 -0.31 0.00 -1.00 0.00 0.00 55.97 55.11 1d6u s LYS 173 Cb -0.17 0.15 -0.06 0.00 -2.06 0.00 0.00 37.83 35.68 1d6u s LYS 173 CO 0.93 -0.06 1.33 -1.17 0.10 0.00 0.00 175.35 176.48 1d6u s LEU 174 N -0.36 4.35 -0.08 2.77 2.96 -1.26 0.08 118.68 127.14 1d6u s LEU 174 Ca -0.05 2.15 0.19 0.00 -0.22 0.00 0.00 54.13 56.21 1d6u s LEU 174 Cb -0.03 -3.57 -0.29 0.00 0.50 0.00 0.00 46.19 42.79 1d6u s LEU 174 CO 0.01 -0.62 0.32 0.18 -1.32 0.00 0.00 176.35 174.92 1d6u n LEU 175 N 4.47 0.00 -3.56 -0.68 4.77 0.89 -4.90 117.00 118.00 1d6u n LEU 175 Ca 0.11 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1d6u n LEU 175 Cb 0.44 0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1d6u n LEU 175 CO 0.58 0.15 0.71 -0.94 -1.33 0.00 0.00 177.39 176.55 1d6u s SER 176 N -4.65 -0.41 -0.34 -1.43 1.04 -1.09 -4.93 113.70 101.89 1d6u s SER 176 Ca -0.08 0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.75 1d6u s SER 176 Cb 0.11 0.35 0.14 0.00 0.10 0.00 0.00 66.02 66.72 1d6u s SER 176 CO 0.82 -0.42 0.27 0.86 0.98 0.00 0.00 173.24 175.75 1d6u s TRP 177 N -1.42 0.13 -0.24 5.02 -0.11 -1.26 -1.65 118.94 119.40 1d6u s TRP 177 Ca -0.02 -1.03 -0.01 0.00 1.22 0.00 0.00 56.10 56.26 1d6u s TRP 177 Cb -0.00 -0.66 0.03 0.00 -1.50 0.00 0.00 33.47 31.34 1d6u s TRP 177 CO 0.01 -0.89 -0.07 -0.65 -4.62 0.00 0.00 176.95 170.72 1d6u s GLN 178 N 1.52 2.79 0.30 5.86 -0.21 0.49 -4.96 119.66 125.45 1d6u s GLN 178 Ca 0.15 -1.00 -0.29 0.00 0.02 0.00 0.00 55.36 54.24 1d6u s GLN 178 Cb -0.18 -2.95 -0.10 0.00 1.00 0.00 0.00 33.01 30.78 1d6u s GLN 178 CO -0.10 -0.40 1.16 -2.14 -2.12 0.00 0.00 175.29 171.69 1d6u s PRO 179 N 1.30 4.53 -0.38 2.91 0.02 -1.26 -0.26 135.00 141.86 1d6u s PRO 179 Ca -0.00 1.93 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 1d6u s PRO 179 Cb -0.17 -3.13 0.10 0.00 0.02 0.00 0.00 34.50 31.32 1d6u s PRO 179 CO -0.05 0.07 0.15 0.42 -0.33 0.00 0.00 177.00 177.26 1d6u s ILE 180 N -1.17 3.14 0.55 2.83 -1.09 -0.21 -4.90 121.20 120.34 1d6u s ILE 180 Ca 0.46 -1.95 -0.20 0.00 -2.23 0.00 0.00 60.65 56.73 1d6u s ILE 180 Cb -0.34 -3.10 -0.05 0.00 -1.58 0.00 0.00 42.46 37.39 1d6u s ILE 180 CO 0.44 -0.57 1.21 -1.59 -1.23 0.00 0.00 174.94 173.20 1d6u s LYS 181 N 1.14 3.23 0.00 2.79 0.00 -1.26 -3.24 119.74 122.39 1d6u s LYS 181 Ca 0.06 1.84 0.00 0.00 0.00 0.00 0.00 55.97 57.87 1d6u s LYS 181 Cb -0.22 -2.09 0.00 0.00 0.00 0.00 0.00 37.83 35.52 1d6u s LYS 181 CO -0.04 -1.00 0.00 -0.25 0.00 0.00 0.00 175.35 174.06 1d6u n ASP 182 N -1.22 0.00 -4.74 0.03 8.00 -1.26 -4.96 116.55 112.40 1d6u n ASP 182 Ca 0.11 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.21 1d6u n ASP 182 Cb 0.49 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.77 1d6u n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6u s ALA 183 N -1.52 3.30 0.05 2.24 0.00 -1.20 -5.02 121.76 119.62 1d6u s ALA 183 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.58 1d6u s ALA 183 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1d6u s ALA 183 CO 0.00 0.12 0.11 -1.01 0.00 0.00 0.00 175.76 174.98 1d6u s HIS 184 N -0.73 3.29 0.50 0.00 3.76 -1.26 -4.33 115.29 116.53 1d6u s HIS 184 Ca 0.43 0.15 -0.05 0.00 -0.15 0.00 0.00 55.06 55.45 1d6u s HIS 184 Cb -0.25 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 1d6u s HIS 184 CO 0.31 0.55 0.80 0.20 -0.85 0.00 0.00 174.74 175.75 1d6u s GLY 185 N -2.25 1.52 1.17 -2.22 0.00 -1.26 -4.64 107.32 99.64 1d6u s GLY 185 Ca 0.29 -0.62 -0.17 0.00 0.00 0.00 0.00 44.72 44.22 1d6u s GLY 185 CO 0.21 -0.43 1.08 -3.16 0.00 0.00 0.00 173.10 170.81 1d6u s MET 186 N -4.77 -0.94 0.18 2.90 0.23 -1.26 -4.86 119.30 110.78 1d6u s MET 186 Ca 0.49 0.15 -0.30 0.00 -1.03 0.00 0.00 55.69 55.00 1d6u s MET 186 Cb -0.10 -1.61 -0.08 0.00 -1.53 0.00 0.00 34.83 31.51 1d6u s MET 186 CO 0.44 -3.57 0.94 0.08 -2.03 0.00 0.00 175.02 170.88 1d6u s VAL 187 N -2.90 4.26 0.20 5.16 1.01 0.60 -5.03 120.40 123.70 1d6u s VAL 187 Ca 0.69 2.05 0.09 0.00 0.00 0.00 0.00 61.98 64.82 1d6u s VAL 187 Cb -0.13 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1d6u s VAL 187 CO 0.57 0.43 -0.09 -0.76 0.00 0.00 0.00 175.10 175.25 1d6u s LEU 188 N -0.72 2.96 0.25 3.92 1.43 -1.26 -4.64 118.68 120.62 1d6u s LEU 188 Ca 0.43 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1d6u s LEU 188 Cb -0.25 -1.60 0.40 0.00 0.03 0.00 0.00 46.19 44.77 1d6u s LEU 188 CO 0.31 0.08 1.61 0.25 0.23 0.00 0.00 176.35 178.82 1d6u h LEU 189 N 2.69 -0.60 -1.63 1.79 5.85 -1.97 0.14 115.31 121.58 1d6u h LEU 189 Ca -0.46 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1d6u h LEU 189 Cb 1.22 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1d6u h LEU 189 CO 0.55 -0.24 0.00 -2.24 -0.34 0.00 0.00 178.44 176.17 1d6u h ASP 190 N 0.03 0.00 0.16 1.25 2.03 -2.01 -1.69 116.42 116.20 1d6u h ASP 190 Ca 0.41 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.61 1d6u h ASP 190 Cb 0.68 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1d6u h ASP 190 CO -0.78 0.00 -0.36 0.44 -1.03 0.00 0.00 179.24 177.51 1d6u h ASP 191 N 0.00 0.29 -0.04 4.15 3.32 -1.12 -1.06 116.42 121.96 1d6u h ASP 191 Ca 0.00 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1d6u h ASP 191 Cb 0.19 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1d6u h ASP 191 CO 0.00 0.64 0.03 -0.26 -1.72 0.00 0.00 179.24 177.93 1d6u h PHE 192 N 0.24 0.06 -0.50 4.55 -1.00 -1.38 -0.42 116.94 118.50 1d6u h PHE 192 Ca 0.03 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 1d6u h PHE 192 Cb 0.76 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 1d6u h PHE 192 CO 0.02 0.08 0.05 0.00 -1.61 0.00 0.00 178.31 176.84 1d6u h ALA 193 N 0.98 1.15 -0.14 2.45 0.00 -1.59 -2.76 119.26 119.35 1d6u h ALA 193 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1d6u h ALA 193 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1d6u h ALA 193 CO -0.00 0.56 0.06 1.03 0.00 0.00 0.00 179.25 180.89 1d6u h SER 194 N 0.76 0.19 -0.33 0.00 0.87 -0.82 -1.88 113.55 112.33 1d6u h SER 194 Ca 0.16 -0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1d6u h SER 194 Cb 0.39 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1d6u h SER 194 CO 0.01 0.28 0.15 0.58 -0.53 0.00 0.00 176.83 177.32 1d6u h VAL 195 N 0.08 0.96 -0.74 2.23 2.07 -0.93 0.19 116.25 120.12 1d6u h VAL 195 Ca 0.05 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1d6u h VAL 195 Cb 0.14 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1d6u h VAL 195 CO -0.00 0.06 0.29 -0.61 0.02 0.00 0.00 177.57 177.33 1d6u h GLN 196 N 0.31 1.09 -0.18 1.57 5.75 -1.46 -1.73 115.11 120.47 1d6u h GLN 196 Ca 0.14 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 1d6u h GLN 196 Cb 0.08 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 1d6u h GLN 196 CO -0.12 0.88 -0.08 -0.97 -2.65 0.00 0.00 178.83 175.90 1d6u h ASN 197 N 1.07 0.38 -0.98 -0.69 -1.24 -0.84 -1.37 115.58 111.90 1d6u h ASN 197 Ca 0.25 -0.40 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1d6u h ASN 197 Cb 0.20 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.10 1d6u h ASN 197 CO -0.02 0.70 0.63 0.40 -1.29 0.00 0.00 177.43 177.85 1d6u h ILE 198 N 0.06 1.26 -0.23 2.57 2.04 -0.46 -1.95 117.51 120.79 1d6u h ILE 198 Ca 0.04 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.26 1d6u h ILE 198 Cb 0.55 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1d6u h ILE 198 CO 0.02 0.26 -0.45 0.40 0.00 0.00 0.00 178.15 178.38 1d6u h ILE 199 N 1.34 1.31 0.00 -0.67 5.03 -1.24 -2.49 117.51 120.78 1d6u h ILE 199 Ca 0.36 -1.64 -0.05 0.00 -0.12 0.00 0.00 64.86 63.41 1d6u h ILE 199 Cb -0.13 1.61 -0.01 0.00 -3.03 0.00 0.00 36.82 35.27 1d6u h ILE 199 CO -0.07 0.52 -0.24 0.78 -0.68 0.00 0.00 178.15 178.45 1d6u h ASN 200 N 0.47 0.00 0.14 1.72 -0.26 -0.68 -2.59 115.58 114.38 1d6u h ASN 200 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1d6u h ASN 200 Cb 0.97 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.23 1d6u h ASN 200 CO 0.09 0.24 -0.44 0.59 -1.06 0.00 0.00 177.43 176.85 1d6u n ASN 201 N -3.81 1.36 -4.61 5.81 5.03 -0.79 -4.89 115.26 113.36 1d6u n ASN 201 Ca -0.02 -1.08 -0.43 0.00 0.87 0.00 0.00 54.58 53.92 1d6u n ASN 201 Cb 0.34 0.36 -0.02 0.00 -1.02 0.00 0.00 39.78 39.44 1d6u n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1d6u s SER 202 N -2.59 6.69 0.15 6.41 0.15 -0.95 -4.90 113.70 118.66 1d6u s SER 202 Ca 0.19 0.76 -0.13 0.00 0.70 0.00 0.00 55.95 57.48 1d6u s SER 202 Cb 0.18 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.98 1d6u s SER 202 CO 0.59 -1.15 1.66 1.05 1.20 0.00 0.00 173.24 176.60 1d6u h GLU 203 N 9.08 0.84 -0.47 5.44 9.09 -1.90 -1.55 114.58 135.10 1d6u h GLU 203 Ca -0.23 -0.20 -0.08 0.00 0.05 0.00 0.00 59.36 58.90 1d6u h GLU 203 Cb 1.07 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 28.04 1d6u h GLU 203 CO 1.09 0.80 -0.00 0.93 0.05 0.00 0.00 179.01 181.87 1d6u h GLU 204 N 0.73 0.84 -0.58 1.06 5.08 -1.96 -2.18 114.58 117.57 1d6u h GLU 204 Ca 0.16 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1d6u h GLU 204 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1d6u h GLU 204 CO 0.00 0.89 -0.01 0.35 -1.00 0.00 0.00 179.01 179.24 1d6u h PHE 205 N 0.70 1.10 -0.35 4.33 3.04 -1.86 0.17 116.94 124.06 1d6u h PHE 205 Ca 0.13 -0.19 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 1d6u h PHE 205 Cb 0.51 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1d6u h PHE 205 CO 0.04 0.98 0.16 0.00 -2.02 0.00 0.00 178.31 177.47 1d6u h ALA 206 N 1.05 1.64 -0.15 2.41 0.00 -1.15 0.16 119.26 123.22 1d6u h ALA 206 Ca 0.16 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1d6u h ALA 206 Cb 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d6u h ALA 206 CO 0.03 0.30 -0.31 0.00 0.00 0.00 0.00 179.25 179.27 1d6u h ALA 207 N 1.70 0.23 -0.46 0.00 0.00 -0.66 -1.97 119.26 118.11 1d6u h ALA 207 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1d6u h ALA 207 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1d6u h ALA 207 CO -0.02 0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.79 1d6u h ALA 208 N 0.55 0.59 -0.66 0.00 0.00 0.11 -2.50 119.26 117.34 1d6u h ALA 208 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1d6u h ALA 208 Cb 0.91 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1d6u h ALA 208 CO 0.07 0.06 0.28 0.28 0.00 0.00 0.00 179.25 179.94 1d6u h VAL 209 N 0.62 1.23 -0.59 0.00 2.07 -0.72 -3.03 116.25 115.83 1d6u h VAL 209 Ca 0.17 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1d6u h VAL 209 Cb -0.03 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1d6u h VAL 209 CO -0.03 0.28 0.09 0.50 0.02 0.00 0.00 177.57 178.43 1d6u h LYS 210 N 0.95 0.98 0.00 1.57 3.64 -0.97 -2.17 116.57 120.57 1d6u h LYS 210 Ca 0.23 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1d6u h LYS 210 Cb 0.16 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1d6u h LYS 210 CO -0.02 0.93 0.00 0.36 -2.27 0.00 0.00 179.45 178.44 1d6u n LYS 211 N -4.31 0.16 -1.03 1.90 2.85 -0.98 -2.26 118.16 114.50 1d6u n LYS 211 Ca 0.03 0.18 -0.13 0.00 -1.05 0.00 0.00 58.31 57.33 1d6u n LYS 211 Cb 0.28 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.34 1d6u n LYS 211 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1d6u n ARG 212 N -1.31 2.08 -0.96 -1.58 1.74 -0.83 -4.94 116.66 110.87 1d6u n ARG 212 Ca 0.06 -3.19 0.00 0.00 -0.77 0.00 0.00 57.85 53.94 1d6u n ARG 212 Cb 0.11 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1d6u n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6u n GLY 213 N -1.11 1.07 3.60 -0.13 0.00 -0.96 -4.68 105.19 102.99 1d6u n GLY 213 Ca 0.44 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.05 1d6u n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6u s ILE 214 N -3.95 5.03 -0.08 -0.61 1.09 -1.13 -4.97 121.20 116.58 1d6u s ILE 214 Ca 0.00 0.76 -0.02 0.00 -1.10 0.00 0.00 60.65 60.29 1d6u s ILE 214 Cb 0.00 -3.89 -0.01 0.00 -1.06 0.00 0.00 42.46 37.50 1d6u s ILE 214 CO 0.00 -0.03 0.07 0.71 -0.10 0.00 0.00 174.94 175.59 1d6u h THR 215 N 5.48 0.00 -2.82 2.92 1.35 -1.88 -3.35 112.91 114.61 1d6u h THR 215 Ca -0.28 -0.84 -0.66 0.00 -0.55 0.00 0.00 66.41 64.08 1d6u h THR 215 Cb 1.13 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 67.39 1d6u h THR 215 CO 0.75 0.00 0.37 -0.62 -0.25 0.00 0.00 175.52 175.76 1d6u s ASP 216 N -5.18 6.19 0.00 5.36 -1.08 -1.26 -4.89 116.67 115.81 1d6u s ASP 216 Ca -0.01 -1.09 0.11 0.00 -0.52 0.00 0.00 52.55 51.04 1d6u s ASP 216 Cb 0.00 -2.37 0.49 0.00 -1.46 0.00 0.00 42.92 39.58 1d6u s ASP 216 CO 0.02 -1.28 1.33 0.00 0.52 0.00 0.00 175.17 175.76 1d6u n ALA 217 N 7.12 1.54 0.24 3.66 0.00 -1.26 -2.12 120.51 129.69 1d6u n ALA 217 Ca -0.06 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1d6u n ALA 217 Cb 0.45 -1.18 0.51 0.00 0.00 0.00 0.00 19.45 19.22 1d6u n ALA 217 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1d6u h LYS 218 N 0.00 0.00 -0.76 0.00 6.56 -1.99 -3.01 116.57 117.37 1d6u h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1d6u h LYS 218 Cb 0.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1d6u h LYS 218 CO 0.00 0.14 0.00 1.63 -2.06 0.00 0.00 179.45 179.16 1d6u n LYS 219 N -3.26 2.49 -3.50 3.15 5.02 -0.90 -4.87 118.16 116.29 1d6u n LYS 219 Ca 0.01 -1.27 -0.37 0.00 -2.02 0.00 0.00 58.31 54.65 1d6u n LYS 219 Cb 0.40 -1.74 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 1d6u n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d6u s VAL 220 N -1.71 5.26 -0.20 -0.18 1.01 -1.14 -0.27 120.40 123.17 1d6u s VAL 220 Ca 0.22 0.51 -0.08 0.00 0.00 0.00 0.00 61.98 62.63 1d6u s VAL 220 Cb 0.16 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1d6u s VAL 220 CO 0.08 0.29 0.08 -0.63 0.00 0.00 0.00 175.10 174.92 1d6u s ILE 221 N 1.17 4.84 0.46 2.22 1.09 -0.37 -4.96 121.20 125.65 1d6u s ILE 221 Ca 0.15 -0.01 0.05 0.00 -1.10 0.00 0.00 60.65 59.74 1d6u s ILE 221 Cb -0.14 -3.21 0.02 0.00 -1.06 0.00 0.00 42.46 38.07 1d6u s ILE 221 CO 0.06 0.42 0.64 0.42 -0.10 0.00 0.00 174.94 176.39 1d6u s THR 222 N 0.70 3.01 -0.09 2.92 -4.23 -1.26 -1.52 115.64 115.17 1d6u s THR 222 Ca 0.04 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.66 1d6u s THR 222 Cb -0.13 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.70 1d6u s THR 222 CO 0.02 -0.03 0.21 0.42 -0.54 0.00 0.00 174.62 174.70 1d6u s THR 223 N -2.50 -0.04 -0.59 3.99 -4.23 -1.05 -4.98 115.64 106.24 1d6u s THR 223 Ca 0.55 0.15 -0.26 0.00 -1.18 0.00 0.00 61.69 60.94 1d6u s THR 223 Cb -0.10 -0.32 0.04 0.00 1.34 0.00 0.00 72.50 73.45 1d6u s THR 223 CO 0.35 0.06 1.10 -2.84 -0.54 0.00 0.00 174.62 172.75 1d6u s PRO 224 N 1.15 3.38 -0.01 3.99 0.02 -1.26 -3.27 135.00 139.00 1d6u s PRO 224 Ca -0.09 -0.06 0.04 0.00 0.02 0.00 0.00 61.00 60.92 1d6u s PRO 224 Cb -0.10 -4.06 -0.03 0.00 0.02 0.00 0.00 34.50 30.33 1d6u s PRO 224 CO -0.07 -1.68 -0.12 -0.51 -0.33 0.00 0.00 177.00 174.29 1d6u s LEU 225 N 4.65 2.88 0.54 -5.54 1.43 -0.29 -4.96 118.68 117.39 1d6u s LEU 225 Ca 0.36 -0.22 -0.19 0.00 -1.03 0.00 0.00 54.13 53.05 1d6u s LEU 225 Cb -0.10 -1.64 -0.06 0.00 0.03 0.00 0.00 46.19 44.42 1d6u s LEU 225 CO 0.21 0.31 1.10 0.42 0.23 0.00 0.00 176.35 178.61 1d6u s THR 226 N -0.87 3.38 -0.19 5.49 -4.23 -1.26 -0.85 115.64 117.11 1d6u s THR 226 Ca 0.14 0.83 0.22 0.00 -1.18 0.00 0.00 61.69 61.71 1d6u s THR 226 Cb -0.11 -3.33 -0.23 0.00 1.34 0.00 0.00 72.50 70.17 1d6u s THR 226 CO 0.04 -0.21 0.69 1.33 -0.54 0.00 0.00 174.62 175.93 1d6u n VAL 227 N -1.32 0.17 -4.12 2.29 0.24 -1.26 -4.74 118.33 109.59 1d6u n VAL 227 Ca 0.11 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1d6u n VAL 227 Cb 0.52 -0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1d6u n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6u n GLY 228 N 1.27 -0.08 3.01 7.63 0.00 -1.26 -4.86 105.19 110.89 1d6u n GLY 228 Ca -0.02 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1d6u n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d6u s TYR 229 N 0.00 -0.26 -0.12 1.61 5.04 -1.26 -4.29 117.35 118.07 1d6u s TYR 229 Ca 0.00 0.66 0.20 0.00 -2.44 0.00 0.00 57.07 55.49 1d6u s TYR 229 Cb 0.00 0.00 0.44 0.00 0.35 0.00 0.00 41.96 42.75 1d6u s TYR 229 CO 0.00 -0.20 1.18 1.19 -1.34 0.00 0.00 175.55 176.38 1d6u n PHE 230 N 4.16 0.36 -1.48 4.97 3.72 -1.26 -4.66 117.46 123.27 1d6u n PHE 230 Ca -0.25 -1.12 -0.11 0.00 -0.05 0.00 0.00 57.45 55.92 1d6u n PHE 230 Cb 0.53 -0.20 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 1d6u n PHE 230 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1d6u n ASP 231 N -0.20 -3.03 0.00 4.37 2.03 -1.26 -0.08 116.55 118.38 1d6u n ASP 231 Ca 0.13 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1d6u n ASP 231 Cb 0.96 -2.86 0.00 0.00 -0.72 0.00 0.00 41.12 38.50 1d6u n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d6u n GLY 232 N -0.29 1.39 0.34 0.27 0.00 -1.26 -4.93 105.19 100.71 1d6u n GLY 232 Ca -0.11 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.12 1d6u n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d6u h LYS 233 N 3.58 0.00 -0.01 1.61 1.57 -0.88 1.08 116.57 123.52 1d6u h LYS 233 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d6u h LYS 233 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1d6u h LYS 233 CO 0.00 0.00 -0.00 -0.40 -0.57 0.00 0.00 179.45 178.48 1d6u n ASP 234 N -3.03 1.26 -2.21 0.86 5.68 -1.26 -4.91 116.55 112.93 1d6u n ASP 234 Ca -0.03 -1.42 -0.18 0.00 -0.50 0.00 0.00 54.79 52.66 1d6u n ASP 234 Cb 0.12 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.10 1d6u n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6u n GLY 235 N 1.15 -0.35 3.37 6.12 0.00 0.37 -4.99 105.19 110.85 1d6u n GLY 235 Ca 0.20 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1d6u n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6u s LEU 236 N -5.30 2.87 -0.13 0.99 1.43 -1.26 -5.06 118.68 112.22 1d6u s LEU 236 Ca 0.09 -0.32 -0.32 0.00 -1.03 0.00 0.00 54.13 52.55 1d6u s LEU 236 Cb -0.04 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.39 1d6u s LEU 236 CO 0.11 0.09 2.02 1.17 0.23 0.00 0.00 176.35 179.97 1d6u n LYS 237 N 4.05 2.14 -0.34 1.70 4.81 -1.26 -4.73 118.16 124.53 1d6u n LYS 237 Ca -0.18 0.73 0.03 0.00 -0.87 0.00 0.00 58.31 58.02 1d6u n LYS 237 Cb 0.52 -2.83 0.20 0.00 0.02 0.00 0.00 35.03 32.94 1d6u n LYS 237 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1d6u h GLN 238 N 11.20 1.09 -0.88 1.64 5.75 -1.99 -3.04 115.11 128.87 1d6u h GLN 238 Ca -0.44 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.01 1d6u h GLN 238 Cb 1.26 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 29.52 1d6u h GLN 238 CO 0.96 0.72 0.58 0.22 -2.65 0.00 0.00 178.83 178.66 1d6u h ASP 239 N 1.13 0.98 -4.13 -0.69 1.82 -1.99 -3.45 116.42 110.09 1d6u h ASP 239 Ca 0.40 -0.02 -0.50 0.00 -0.39 0.00 0.00 57.03 56.53 1d6u h ASP 239 Cb 0.14 -0.24 0.07 0.00 0.68 0.00 0.00 39.33 39.99 1d6u h ASP 239 CO -0.15 0.69 0.40 0.00 -1.61 0.00 0.00 179.24 178.58 1d6u s ALA 240 N -5.96 2.66 -0.62 -0.78 0.00 -1.15 -4.99 121.76 110.92 1d6u s ALA 240 Ca -0.12 0.66 -0.21 0.00 0.00 0.00 0.00 51.96 52.29 1d6u s ALA 240 Cb 0.18 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 20.06 1d6u s ALA 240 CO 0.80 -0.85 0.86 0.50 0.00 0.00 0.00 175.76 177.07 1d6u s ARG 241 N -3.61 3.11 0.34 0.00 3.52 -1.26 -5.01 118.95 116.04 1d6u s ARG 241 Ca 0.69 -0.93 0.10 0.00 -0.13 0.00 0.00 55.73 55.45 1d6u s ARG 241 Cb -0.21 -4.22 -0.06 0.00 -1.56 0.00 0.00 34.95 28.90 1d6u s ARG 241 CO 0.31 -1.67 -0.10 -0.51 -0.81 0.00 0.00 175.30 172.52 1d6u s LEU 242 N 3.55 2.73 -0.13 -0.88 1.43 -1.26 -1.47 118.68 122.65 1d6u s LEU 242 Ca 0.19 -1.18 -0.16 0.00 -1.03 0.00 0.00 54.13 51.95 1d6u s LEU 242 Cb -0.19 -1.01 0.04 0.00 0.03 0.00 0.00 46.19 45.06 1d6u s LEU 242 CO 0.10 -0.19 0.43 -0.76 0.23 0.00 0.00 176.35 176.16 1d6u s LEU 243 N -3.60 0.38 0.13 1.79 1.43 -0.67 -4.62 118.68 113.51 1d6u s LEU 243 Ca 0.32 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1d6u s LEU 243 Cb 0.02 1.51 -0.05 0.00 0.03 0.00 0.00 46.19 47.70 1d6u s LEU 243 CO 0.16 -0.23 0.32 -0.54 0.23 0.00 0.00 176.35 176.30 1d6u s LYS 244 N -0.12 3.52 -0.11 1.70 1.02 -0.03 -0.53 119.74 125.19 1d6u s LYS 244 Ca -0.03 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.67 1d6u s LYS 244 Cb -0.03 -2.92 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 1d6u s LYS 244 CO 0.02 0.50 -0.21 0.08 -0.92 0.00 0.00 175.35 174.82 1d6u s VAL 245 N -1.68 1.88 -0.12 3.17 1.01 0.57 -1.13 120.40 124.10 1d6u s VAL 245 Ca 0.38 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1d6u s VAL 245 Cb -0.12 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1d6u s VAL 245 CO 0.27 0.52 -0.11 -0.63 0.00 0.00 0.00 175.10 175.15 1d6u s ILE 246 N 0.68 3.22 0.22 2.22 -1.09 -1.20 -2.78 121.20 122.47 1d6u s ILE 246 Ca -0.12 -0.61 0.09 0.00 -2.23 0.00 0.00 60.65 57.78 1d6u s ILE 246 Cb -0.16 -2.35 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 1d6u s ILE 246 CO 0.02 0.53 -0.03 -0.44 -1.23 0.00 0.00 174.94 173.79 1d6u s SER 247 N 0.12 4.48 0.14 3.58 0.01 -1.26 -2.52 113.70 118.26 1d6u s SER 247 Ca -0.05 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.63 1d6u s SER 247 Cb -0.15 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.21 1d6u s SER 247 CO 0.04 0.05 0.01 -0.31 0.41 0.00 0.00 173.24 173.44 1d6u s TYR 248 N -2.03 1.00 -0.16 2.43 2.02 -0.58 -1.53 117.35 118.51 1d6u s TYR 248 Ca 0.29 -1.09 -0.05 0.00 -0.37 0.00 0.00 57.07 55.85 1d6u s TYR 248 Cb -0.08 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 40.87 1d6u s TYR 248 CO 0.18 -0.33 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.66 1d6u s LEU 249 N -3.10 3.43 -0.42 -1.29 2.96 0.38 -1.24 118.68 119.40 1d6u s LEU 249 Ca 0.21 -0.06 -0.28 0.00 -0.22 0.00 0.00 54.13 53.79 1d6u s LEU 249 Cb 0.07 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.94 1d6u s LEU 249 CO 0.01 0.18 1.05 -0.62 -1.32 0.00 0.00 176.35 175.65 1d6u s ASP 250 N 0.34 6.68 0.00 3.68 -1.08 0.62 -4.65 116.67 122.26 1d6u s ASP 250 Ca -0.02 0.54 0.23 0.00 -0.52 0.00 0.00 52.55 52.78 1d6u s ASP 250 Cb -0.14 -2.52 0.09 0.00 -1.46 0.00 0.00 42.92 38.90 1d6u s ASP 250 CO 0.02 -1.08 1.16 0.52 0.52 0.00 0.00 175.17 176.32 1d6u n VAL 251 N 6.43 0.00 -0.63 1.11 0.31 -1.26 -4.93 118.33 119.35 1d6u n VAL 251 Ca 0.10 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1d6u n VAL 251 Cb 0.48 1.38 0.00 0.00 -0.91 0.00 0.00 33.84 34.79 1d6u n VAL 251 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d6u n GLY 252 N 1.37 0.66 1.26 2.92 0.00 -1.26 -4.94 105.19 105.20 1d6u n GLY 252 Ca 0.11 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1d6u n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d6u n ASP 253 N 0.38 3.64 0.00 1.61 5.75 -1.26 -4.92 116.55 121.75 1d6u n ASP 253 Ca 0.00 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 1d6u n ASP 253 Cb 0.00 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 1d6u n ASP 253 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6u n GLY 254 N 1.58 0.27 2.38 6.12 0.00 -1.26 -4.12 105.19 110.17 1d6u n GLY 254 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1d6u n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d6u n ASN 255 N -0.46 -0.58 0.28 1.61 5.15 -1.26 -4.90 115.26 115.10 1d6u n ASN 255 Ca 0.00 -2.46 0.16 0.00 -0.60 0.00 0.00 54.58 51.68 1d6u n ASN 255 Cb 0.23 -0.41 0.82 0.00 -0.53 0.00 0.00 39.78 39.88 1d6u n ASN 255 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1d6u h TYR 256 N 5.32 0.00 -0.02 1.20 -0.00 -1.91 -2.50 116.97 119.06 1d6u h TYR 256 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.96 1d6u h TYR 256 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.65 1d6u h TYR 256 CO 0.27 0.06 0.11 -1.49 -0.00 0.00 0.00 178.16 177.10 1d6u h TRP 257 N 0.00 0.00 -0.29 0.10 4.06 -1.93 0.04 115.95 117.93 1d6u h TRP 257 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1d6u h TRP 257 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1d6u h TRP 257 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1d6u n ALA 258 N -2.08 2.57 -3.16 1.49 0.00 -0.94 -4.37 120.51 114.01 1d6u n ALA 258 Ca -0.02 -0.58 -0.19 0.00 0.00 0.00 0.00 53.44 52.65 1d6u n ALA 258 Cb 0.18 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1d6u n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d6u n HIS 259 N 0.37 -0.11 -2.03 0.00 8.25 0.00 -4.72 115.22 116.98 1d6u n HIS 259 Ca 0.10 -3.67 -0.39 0.00 -0.26 0.00 0.00 57.72 53.51 1d6u n HIS 259 Cb 0.33 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1d6u n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1d6u s PRO 260 N -2.03 3.73 -0.75 -0.41 0.04 -1.26 -0.47 135.00 133.85 1d6u s PRO 260 Ca 0.38 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.46 1d6u s PRO 260 Cb 0.31 -2.57 0.19 0.00 0.04 0.00 0.00 34.50 32.48 1d6u s PRO 260 CO -0.09 -0.67 0.62 0.42 0.04 0.00 0.00 177.00 177.33 1d6u s ILE 261 N -1.33 4.41 0.53 0.56 1.01 -0.58 -4.39 121.20 121.40 1d6u s ILE 261 Ca 0.62 -3.07 -0.20 0.00 0.00 0.00 0.00 60.65 58.00 1d6u s ILE 261 Cb -0.37 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.26 1d6u s ILE 261 CO 0.46 -0.97 1.15 -0.70 0.00 0.00 0.00 174.94 174.87 1d6u s GLU 262 N -0.35 3.42 -1.10 2.79 2.56 -1.26 -3.87 118.70 120.89 1d6u s GLU 262 Ca 0.20 1.67 0.00 0.00 0.00 0.00 0.00 54.97 56.84 1d6u s GLU 262 Cb -0.15 -2.09 0.00 0.00 2.00 0.00 0.00 34.13 33.89 1d6u s GLU 262 CO -0.07 -0.81 0.00 0.09 -0.56 0.00 0.00 175.26 173.91 1d6u n ASN 263 N -1.13 -4.03 -3.80 -1.70 5.03 -1.26 -4.54 115.26 103.83 1d6u n ASN 263 Ca 0.11 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.33 1d6u n ASN 263 Cb 0.50 -3.20 -0.17 0.00 -1.02 0.00 0.00 39.78 35.89 1d6u n ASN 263 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1d6u s LEU 264 N -3.63 0.69 -0.04 3.41 2.96 -1.25 -0.17 118.68 120.66 1d6u s LEU 264 Ca 0.00 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1d6u s LEU 264 Cb 0.00 -0.51 0.03 0.00 0.50 0.00 0.00 46.19 46.21 1d6u s LEU 264 CO 0.00 -0.18 0.06 -0.69 -1.32 0.00 0.00 176.35 174.22 1d6u s VAL 265 N 1.92 -0.10 -0.02 1.68 1.01 -0.54 -4.52 120.40 119.83 1d6u s VAL 265 Ca 0.05 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1d6u s VAL 265 Cb -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1d6u s VAL 265 CO -0.06 0.14 0.03 0.00 0.00 0.00 0.00 175.10 175.21 1d6u s ALA 266 N 1.70 3.39 -0.23 5.51 0.00 -1.12 -0.01 121.76 130.99 1d6u s ALA 266 Ca -0.01 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 1d6u s ALA 266 Cb -0.12 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1d6u s ALA 266 CO -0.03 0.65 0.01 0.08 0.00 0.00 0.00 175.76 176.47 1d6u s VAL 267 N -1.09 3.80 -0.13 0.00 1.01 0.23 -0.32 120.40 123.90 1d6u s VAL 267 Ca 0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1d6u s VAL 267 Cb -0.12 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1d6u s VAL 267 CO 0.10 0.39 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 1d6u s VAL 268 N 1.53 3.83 -0.41 2.92 1.01 0.31 -0.45 120.40 129.14 1d6u s VAL 268 Ca 0.06 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1d6u s VAL 268 Cb -0.15 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1d6u s VAL 268 CO -0.00 0.53 0.41 -0.62 0.00 0.00 0.00 175.10 175.42 1d6u s ASP 269 N -0.01 6.18 0.11 3.32 -1.08 -0.74 -1.67 116.67 122.78 1d6u s ASP 269 Ca 0.01 -0.64 -0.21 0.00 -0.52 0.00 0.00 52.55 51.19 1d6u s ASP 269 Cb -0.13 -2.21 -0.10 0.00 -1.46 0.00 0.00 42.92 39.02 1d6u s ASP 269 CO 0.03 -0.53 1.76 -0.07 0.52 0.00 0.00 175.17 176.87 1d6u h LEU 270 N 8.96 0.16 -1.13 -1.34 3.38 -1.56 0.15 115.31 123.94 1d6u h LEU 270 Ca -0.27 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1d6u h LEU 270 Cb 1.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1d6u h LEU 270 CO 0.77 0.13 -0.22 -0.33 0.09 0.00 0.00 178.44 178.88 1d6u h GLU 271 N 0.18 0.35 -0.00 1.13 5.08 -1.93 -2.02 114.58 117.38 1d6u h GLU 271 Ca 0.05 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1d6u h GLU 271 Cb -0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1d6u h GLU 271 CO -0.01 0.55 -0.19 0.94 -1.00 0.00 0.00 179.01 179.31 1d6u n GLN 272 N -4.17 0.05 -4.12 2.33 7.27 -1.13 -4.95 117.38 112.66 1d6u n GLN 272 Ca -0.00 -0.01 -0.39 0.00 0.07 0.00 0.00 57.00 56.67 1d6u n GLN 272 Cb 0.36 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.49 1d6u n GLN 272 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1d6u n LYS 273 N -1.46 -0.83 -3.59 3.69 5.02 0.52 -4.95 118.16 116.56 1d6u n LYS 273 Ca 0.07 0.14 -0.15 0.00 -2.02 0.00 0.00 58.31 56.35 1d6u n LYS 273 Cb 0.33 -3.18 -0.06 0.00 -0.02 0.00 0.00 35.03 32.10 1d6u n LYS 273 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1d6u s LYS 274 N -7.23 0.98 -0.39 1.97 2.20 -1.13 -4.97 119.74 111.17 1d6u s LYS 274 Ca 0.29 -0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.49 1d6u s LYS 274 Cb -0.15 0.45 0.02 0.00 -1.51 0.00 0.00 37.83 36.64 1d6u s LYS 274 CO 0.97 -0.33 1.12 0.42 -0.36 0.00 0.00 175.35 177.16 1d6u s ILE 275 N -2.00 4.35 -2.29 5.43 1.01 -1.26 -1.80 121.20 124.65 1d6u s ILE 275 Ca -0.08 1.48 0.25 0.00 0.00 0.00 0.00 60.65 62.31 1d6u s ILE 275 Cb -0.01 -4.48 0.27 0.00 0.01 0.00 0.00 42.46 38.25 1d6u s ILE 275 CO 0.02 -0.71 1.45 1.33 0.00 0.00 0.00 174.94 177.03 1d6u n VAL 276 N 6.32 0.00 -3.63 2.92 0.24 0.41 -4.95 118.33 119.64 1d6u n VAL 276 Ca 0.12 -0.27 -0.06 0.00 -2.04 0.00 0.00 64.34 62.09 1d6u n VAL 276 Cb 0.48 0.85 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 1d6u n VAL 276 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1d6u s LYS 277 N -2.25 0.30 -0.21 7.34 2.20 -1.18 -4.97 119.74 120.98 1d6u s LYS 277 Ca 0.28 0.19 -0.03 0.00 -0.36 0.00 0.00 55.97 56.05 1d6u s LYS 277 Cb 0.20 0.14 0.07 0.00 -1.51 0.00 0.00 37.83 36.73 1d6u s LYS 277 CO 0.43 -0.07 0.05 0.42 -0.36 0.00 0.00 175.35 175.82 1d6u s ILE 278 N -0.52 0.48 -0.11 5.43 1.01 -1.26 0.76 121.20 126.98 1d6u s ILE 278 Ca 0.04 -0.61 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 1d6u s ILE 278 Cb -0.03 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1d6u s ILE 278 CO -0.07 -0.28 0.44 -1.61 0.00 0.00 0.00 174.94 173.42 1d6u s GLU 279 N 1.87 4.29 0.07 2.79 2.02 0.99 -4.95 118.70 125.78 1d6u s GLU 279 Ca 0.01 0.39 0.09 0.00 0.02 0.00 0.00 54.97 55.48 1d6u s GLU 279 Cb -0.17 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.61 1d6u s GLU 279 CO -0.11 0.22 -0.24 -1.21 0.02 0.00 0.00 175.26 173.94 1d6u s GLU 280 N 0.44 1.50 0.00 1.61 2.02 -1.26 -1.47 118.70 121.54 1d6u s GLU 280 Ca 0.24 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 54.12 1d6u s GLU 280 Cb -0.15 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1d6u s GLU 280 CO 0.10 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.22 1d6u n GLY 281 N 1.53 4.68 3.70 -1.39 0.00 0.77 -5.00 105.19 109.48 1d6u n GLY 281 Ca -0.18 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 1d6u n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d6u n PRO 282 N 0.00 2.15 -2.37 1.61 -0.02 -1.26 -4.91 135.00 130.19 1d6u n PRO 282 Ca 0.00 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1d6u n PRO 282 Cb 0.00 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 1d6u n PRO 282 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6u s VAL 283 N -0.95 4.04 -0.14 -1.45 1.01 -1.26 -4.67 120.40 116.98 1d6u s VAL 283 Ca 0.57 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.95 1d6u s VAL 283 Cb -0.57 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 31.93 1d6u s VAL 283 CO 0.60 0.00 -0.18 -0.69 0.00 0.00 0.00 175.10 174.84 1d6u s VAL 284 N 2.24 1.78 0.15 2.92 1.01 -1.26 -5.10 120.40 122.15 1d6u s VAL 284 Ca 0.59 -0.79 -0.34 0.00 0.00 0.00 0.00 61.98 61.43 1d6u s VAL 284 Cb -0.27 -1.62 -0.15 0.00 0.00 0.00 0.00 36.38 34.34 1d6u s VAL 284 CO 0.24 0.50 1.45 -2.65 0.00 0.00 0.00 175.10 174.64 1d6u n PRO 285 N 4.41 1.75 -2.16 2.72 -0.02 -1.26 -4.65 135.00 135.79 1d6u n PRO 285 Ca -0.19 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1d6u n PRO 285 Cb 0.51 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1d6u n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6u s VAL 286 N 0.58 3.30 -0.04 -1.45 1.01 -1.26 -4.83 120.40 117.71 1d6u s VAL 286 Ca 0.79 0.92 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 1d6u s VAL 286 Cb -0.77 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 1d6u s VAL 286 CO 0.43 0.07 1.88 -2.84 0.00 0.00 0.00 175.10 174.64 1d6u s PRO 287 N 1.21 4.01 -0.21 2.72 0.02 -1.26 -4.87 135.00 136.62 1d6u s PRO 287 Ca 0.65 2.35 0.16 0.00 0.02 0.00 0.00 61.00 64.18 1d6u s PRO 287 Cb -0.37 -4.13 -0.24 0.00 0.02 0.00 0.00 34.50 29.79 1d6u s PRO 287 CO 0.30 -1.08 0.03 -1.33 -0.33 0.00 0.00 177.00 174.59 1d6u n MET 288 N 7.57 0.68 -1.59 5.54 2.81 -1.26 -4.41 117.12 126.46 1d6u n MET 288 Ca 0.20 0.02 -0.51 0.00 -1.81 0.00 0.00 57.70 55.60 1d6u n MET 288 Cb 0.42 -1.52 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 1d6u n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1d6u n THR 289 N -2.83 0.24 -1.95 2.03 -1.04 -1.26 -4.87 114.28 104.60 1d6u n THR 289 Ca -0.35 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.18 1d6u n THR 289 Cb 1.13 -0.87 -0.03 0.00 -1.82 0.00 0.00 70.33 68.75 1d6u n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d6u s ALA 290 N 0.33 3.76 -0.41 2.41 0.00 -1.26 -4.95 121.76 121.63 1d6u s ALA 290 Ca 0.81 1.35 0.10 0.00 0.00 0.00 0.00 51.96 54.23 1d6u s ALA 290 Cb -0.91 -3.61 0.33 0.00 0.00 0.00 0.00 23.12 18.93 1d6u s ALA 290 CO 0.48 -0.77 0.74 0.54 0.00 0.00 0.00 175.76 176.75 1d6u n ARG 291 N 3.85 1.33 -2.03 0.00 5.12 -1.26 -5.12 116.66 118.55 1d6u n ARG 291 Ca 0.13 -3.62 -0.38 0.00 -1.93 0.00 0.00 57.85 52.05 1d6u n ARG 291 Cb 0.39 -1.75 0.01 0.00 -1.16 0.00 0.00 32.46 29.95 1d6u n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1d6u s PRO 292 N -2.44 3.55 0.00 5.56 0.04 -1.26 -4.81 135.00 135.65 1d6u s PRO 292 Ca 0.41 2.03 0.08 0.00 0.04 0.00 0.00 61.00 63.56 1d6u s PRO 292 Cb 0.31 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 32.48 1d6u s PRO 292 CO -0.09 -0.79 0.68 1.97 0.04 0.00 0.00 177.00 178.81 1d6u n PHE 293 N -0.58 0.00 1.08 0.56 1.16 -1.26 -4.63 117.46 113.78 1d6u n PHE 293 Ca 0.08 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.74 1d6u n PHE 293 Cb 0.46 0.00 0.26 0.00 -1.61 0.00 0.00 39.48 38.59 1d6u n PHE 293 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1d6u n ASP 294 N 0.20 1.71 0.00 5.98 5.75 -1.26 -4.93 116.55 124.00 1d6u n ASP 294 Ca 0.04 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 1d6u n ASP 294 Cb 0.18 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1d6u n ASP 294 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6u n GLY 295 N 1.08 1.10 0.41 6.12 0.00 -1.26 -4.92 105.19 107.71 1d6u n GLY 295 Ca 0.14 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.37 1d6u n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d6u h ARG 296 N 3.19 0.40 -0.67 1.61 0.11 -1.92 0.23 114.38 117.34 1d6u h ARG 296 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1d6u h ARG 296 Cb 0.00 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 30.99 1d6u h ARG 296 CO 0.00 0.27 0.00 -0.40 0.10 0.00 0.00 179.97 179.94 1d6u n ASP 297 N -4.60 3.99 -4.68 0.08 5.75 -1.26 -4.97 116.55 110.86 1d6u n ASP 297 Ca 0.24 -2.18 -0.23 0.00 -0.01 0.00 0.00 54.79 52.61 1d6u n ASP 297 Cb 0.83 -0.50 -0.07 0.00 -1.03 0.00 0.00 41.12 40.35 1d6u n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1d6u s ARG 298 N -1.41 2.32 -0.06 0.11 1.81 0.82 -5.11 118.95 117.42 1d6u s ARG 298 Ca 0.46 -1.48 -0.16 0.00 -1.72 0.00 0.00 55.73 52.84 1d6u s ARG 298 Cb 0.27 -2.16 -0.05 0.00 -0.45 0.00 0.00 34.95 32.56 1d6u s ARG 298 CO 0.27 0.27 0.41 0.08 -0.68 0.00 0.00 175.30 175.65 1d6u s VAL 299 N -2.37 5.13 -0.45 3.52 1.01 -1.26 -5.03 120.40 120.95 1d6u s VAL 299 Ca 0.34 0.83 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 1d6u s VAL 299 Cb -0.05 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1d6u s VAL 299 CO 0.21 0.46 0.96 0.00 0.00 0.00 0.00 175.10 176.73 1d6u s ALA 300 N -0.27 3.25 0.31 5.51 0.00 -1.26 -5.02 121.76 124.28 1d6u s ALA 300 Ca 0.23 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 1d6u s ALA 300 Cb -0.16 -3.66 -0.10 0.00 0.00 0.00 0.00 23.12 19.21 1d6u s ALA 300 CO 0.11 -2.01 1.19 -1.25 0.00 0.00 0.00 175.76 173.80 1d6u s PRO 301 N 3.81 4.49 0.12 0.00 0.04 -1.26 -5.00 135.00 137.20 1d6u s PRO 301 Ca 0.39 1.97 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 1d6u s PRO 301 Cb -0.10 -3.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 1d6u s PRO 301 CO 0.26 0.02 1.02 0.00 0.04 0.00 0.00 177.00 178.34 1d6u s ALA 302 N -1.17 3.29 0.01 8.56 0.00 -1.26 -5.04 121.76 126.15 1d6u s ALA 302 Ca 0.47 0.67 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1d6u s ALA 302 Cb -0.35 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1d6u s ALA 302 CO 0.46 -0.12 -0.04 0.08 0.00 0.00 0.00 175.76 176.13 1d6u s VAL 303 N 0.05 0.31 0.32 0.00 1.01 -1.26 -5.14 120.40 115.69 1d6u s VAL 303 Ca 0.49 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 1d6u s VAL 303 Cb -0.25 -0.33 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 1d6u s VAL 303 CO 0.31 -0.14 0.97 -0.54 0.00 0.00 0.00 175.10 175.70 1d6u s LYS 304 N -0.69 4.55 0.49 2.72 1.02 -1.26 -5.01 119.74 121.56 1d6u s LYS 304 Ca -0.04 1.39 -0.23 0.00 0.02 0.00 0.00 55.97 57.11 1d6u s LYS 304 Cb -0.05 -2.82 -0.07 0.00 -0.52 0.00 0.00 37.83 34.37 1d6u s LYS 304 CO -0.00 0.24 1.30 -1.25 -0.92 0.00 0.00 175.35 174.72 1d6u s PRO 305 N -2.01 3.51 -0.05 -1.68 0.04 -1.26 -5.05 135.00 128.49 1d6u s PRO 305 Ca 0.50 2.12 -0.02 0.00 0.04 0.00 0.00 61.00 63.64 1d6u s PRO 305 Cb -0.20 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 31.94 1d6u s PRO 305 CO 0.26 -0.86 0.08 1.41 0.04 0.00 0.00 177.00 177.93 1d6u s MET 306 N -2.69 -0.06 -0.02 4.56 1.75 -1.26 -5.15 119.30 116.44 1d6u s MET 306 Ca 0.66 0.41 0.06 0.00 -1.25 0.00 0.00 55.69 55.58 1d6u s MET 306 Cb -0.37 -0.46 -0.02 0.00 2.84 0.00 0.00 34.83 36.82 1d6u s MET 306 CO 0.45 -0.33 -0.21 -0.65 -0.65 0.00 0.00 175.02 173.64 1d6u s GLN 307 N 2.19 1.76 -0.28 4.11 -0.21 -1.26 -4.99 119.66 120.99 1d6u s GLN 307 Ca 0.05 -0.76 -0.08 0.00 0.02 0.00 0.00 55.36 54.59 1d6u s GLN 307 Cb -0.12 -1.68 -0.01 0.00 1.00 0.00 0.00 33.01 32.20 1d6u s GLN 307 CO -0.04 0.44 0.10 0.42 -2.12 0.00 0.00 175.29 174.10 1d6u s ILE 308 N -0.45 4.32 0.13 1.08 1.01 -1.26 -5.08 121.20 120.95 1d6u s ILE 308 Ca 0.07 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.41 1d6u s ILE 308 Cb -0.09 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1d6u s ILE 308 CO -0.00 0.17 -0.21 0.27 0.00 0.00 0.00 174.94 175.17 1d6u s ILE 309 N 1.58 1.80 -0.48 2.92 -4.36 -1.26 -3.71 121.20 117.69 1d6u s ILE 309 Ca 0.05 -1.69 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1d6u s ILE 309 Cb -0.16 -1.69 0.19 0.00 1.25 0.00 0.00 42.46 42.04 1d6u s ILE 309 CO 0.04 -0.13 0.43 -0.62 0.24 0.00 0.00 174.94 174.90 1d6u n GLU 310 N 0.81 0.75 0.32 0.37 1.02 -1.26 -5.01 120.64 117.64 1d6u n GLU 310 Ca -0.17 -3.54 0.19 0.00 -0.02 0.00 0.00 57.16 53.61 1d6u n GLU 310 Cb 0.55 -1.76 1.00 0.00 -0.02 0.00 0.00 31.44 31.21 1d6u n GLU 310 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1d6u h PRO 311 N 5.22 0.00 -0.42 3.49 0.13 -1.97 -2.26 132.00 136.19 1d6u h PRO 311 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1d6u h PRO 311 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1d6u h PRO 311 CO 0.48 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.64 1d6u n GLU 312 N -3.07 3.03 0.00 0.86 1.02 -1.26 -3.41 120.64 117.81 1d6u n GLU 312 Ca -0.02 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.69 1d6u n GLU 312 Cb 0.24 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1d6u n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d6u n GLY 313 N 0.51 -3.04 3.98 0.62 0.00 -0.85 -4.85 105.19 101.56 1d6u n GLY 313 Ca 0.17 -2.12 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 1d6u n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6u s LYS 314 N -0.64 2.87 0.03 1.61 -0.14 -1.26 -4.84 119.74 117.37 1d6u s LYS 314 Ca 0.00 -0.82 0.24 0.00 -1.36 0.00 0.00 55.97 54.03 1d6u s LYS 314 Cb 0.00 -2.62 0.30 0.00 -1.68 0.00 0.00 37.83 33.82 1d6u s LYS 314 CO 0.00 -0.35 1.25 0.09 -0.76 0.00 0.00 175.35 175.59 1d6u n ASN 315 N -2.04 0.61 -4.83 2.83 5.03 -1.26 -4.89 115.26 110.70 1d6u n ASN 315 Ca 0.04 -0.27 -0.23 0.00 0.87 0.00 0.00 54.58 54.99 1d6u n ASN 315 Cb 0.59 0.45 -0.04 0.00 -1.02 0.00 0.00 39.78 39.75 1d6u n ASN 315 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1d6u s TYR 316 N -3.07 3.16 -0.01 3.10 -0.85 -1.26 -4.44 117.35 113.99 1d6u s TYR 316 Ca 0.08 -0.08 0.04 0.00 -0.52 0.00 0.00 57.07 56.60 1d6u s TYR 316 Cb 0.16 -1.45 -0.01 0.00 0.38 0.00 0.00 41.96 41.04 1d6u s TYR 316 CO 0.75 0.51 -0.12 0.99 -1.52 0.00 0.00 175.55 176.16 1d6u s THR 317 N -2.02 0.96 -0.35 -3.49 2.01 -0.42 -4.77 115.64 107.55 1d6u s THR 317 Ca 0.33 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 1d6u s THR 317 Cb -0.09 -0.81 0.09 0.00 0.01 0.00 0.00 72.50 71.70 1d6u s THR 317 CO 0.25 0.24 0.08 -0.63 -0.69 0.00 0.00 174.62 173.88 1d6u s ILE 318 N -0.33 2.85 -0.47 1.82 1.01 0.15 -1.64 121.20 124.59 1d6u s ILE 318 Ca 0.04 -1.92 -0.13 0.00 0.00 0.00 0.00 60.65 58.65 1d6u s ILE 318 Cb -0.05 -2.88 0.09 0.00 0.01 0.00 0.00 42.46 39.63 1d6u s ILE 318 CO -0.00 -0.46 0.37 -0.89 0.00 0.00 0.00 174.94 173.96 1d6u s THR 319 N 1.10 4.78 0.00 2.92 2.01 -0.09 -1.19 115.64 125.17 1d6u s THR 319 Ca 0.04 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 60.68 1d6u s THR 319 Cb -0.21 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1d6u s THR 319 CO -0.04 -0.64 0.00 0.61 -0.69 0.00 0.00 174.62 173.85 1d6u n GLY 320 N 5.08 3.47 0.79 4.40 0.00 -1.10 -1.36 105.19 116.47 1d6u n GLY 320 Ca -0.11 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.88 1d6u n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d6u n ASP 321 N 8.95 2.79 -4.77 1.61 8.00 -1.26 -4.97 116.55 126.90 1d6u n ASP 321 Ca 0.00 -1.82 -0.38 0.00 0.71 0.00 0.00 54.79 53.31 1d6u n ASP 321 Cb 0.00 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 1d6u n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1d6u s MET 322 N -1.24 4.16 -0.12 -1.24 -1.94 -0.46 -1.53 119.30 116.92 1d6u s MET 322 Ca 0.26 0.38 -0.02 0.00 -1.71 0.00 0.00 55.69 54.59 1d6u s MET 322 Cb 0.16 -3.35 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 1d6u s MET 322 CO 0.22 0.39 -0.05 0.42 -0.01 0.00 0.00 175.02 175.99 1d6u s ILE 323 N -0.10 3.84 -0.09 2.53 1.01 0.43 -0.91 121.20 127.90 1d6u s ILE 323 Ca 0.23 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1d6u s ILE 323 Cb -0.15 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1d6u s ILE 323 CO 0.10 0.54 -0.22 -2.28 0.00 0.00 0.00 174.94 173.09 1d6u s HIS 324 N -0.14 2.37 -0.24 3.97 5.65 -0.65 -1.90 115.29 124.35 1d6u s HIS 324 Ca 0.02 -0.96 -0.05 0.00 0.25 0.00 0.00 55.06 54.32 1d6u s HIS 324 Cb -0.13 -1.60 0.13 0.00 -1.18 0.00 0.00 32.58 29.80 1d6u s HIS 324 CO 0.03 -0.40 0.47 -0.46 -0.65 0.00 0.00 174.74 173.73 1d6u s TRP 325 N 0.40 -1.02 0.00 3.88 -0.00 -0.91 -1.31 118.94 119.98 1d6u s TRP 325 Ca -0.18 1.44 0.00 0.00 -0.00 0.00 0.00 56.10 57.36 1d6u s TRP 325 Cb -0.18 0.32 0.00 0.00 -0.00 0.00 0.00 33.47 33.62 1d6u s TRP 325 CO 0.08 -0.65 0.00 0.54 -0.00 0.00 0.00 176.95 176.92 1d6u n ARG 326 N 5.40 0.00 0.00 5.86 1.74 -1.26 -0.54 116.66 127.86 1d6u n ARG 326 Ca -0.06 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.16 1d6u n ARG 326 Cb 0.50 0.00 0.58 0.00 -1.02 0.00 0.00 32.46 32.52 1d6u n ARG 326 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1d6u n ASN 327 N 4.99 0.82 -4.89 0.55 5.03 -1.26 -4.91 115.26 115.60 1d6u n ASN 327 Ca 0.00 -0.95 -0.30 0.00 0.87 0.00 0.00 54.58 54.19 1d6u n ASN 327 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.72 1d6u n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1d6u s TRP 328 N -2.29 3.45 -0.16 3.10 0.52 0.30 -0.01 118.94 123.85 1d6u s TRP 328 Ca 0.33 0.75 -0.07 0.00 0.02 0.00 0.00 56.10 57.13 1d6u s TRP 328 Cb 0.20 -2.18 0.07 0.00 -1.15 0.00 0.00 33.47 30.42 1d6u s TRP 328 CO 0.43 0.22 0.36 -0.51 0.02 0.00 0.00 176.95 177.47 1d6u s ASP 329 N -2.77 -0.16 0.22 2.95 1.01 -0.97 -2.14 116.67 114.81 1d6u s ASP 329 Ca 0.45 0.81 -0.17 0.00 0.71 0.00 0.00 52.55 54.36 1d6u s ASP 329 Cb -0.11 0.94 0.02 0.00 1.01 0.00 0.00 42.92 44.78 1d6u s ASP 329 CO 0.26 -0.22 0.55 0.72 0.21 0.00 0.00 175.17 176.69 1d6u s PHE 330 N 2.12 -0.03 -0.09 4.23 -0.71 -0.80 -1.19 117.98 121.50 1d6u s PHE 330 Ca -0.04 -0.34 0.02 0.00 -1.04 0.00 0.00 56.93 55.53 1d6u s PHE 330 Cb -0.11 0.41 -0.02 0.00 -1.21 0.00 0.00 43.02 42.09 1d6u s PHE 330 CO -0.11 -0.99 -0.14 -1.58 -1.34 0.00 0.00 175.22 171.05 1d6u s HIS 331 N -3.91 2.74 -0.17 3.49 2.46 -0.11 -0.43 115.29 119.36 1d6u s HIS 331 Ca 0.12 -0.45 0.01 0.00 0.47 0.00 0.00 55.06 55.21 1d6u s HIS 331 Cb -0.02 -1.74 0.02 0.00 -0.13 0.00 0.00 32.58 30.71 1d6u s HIS 331 CO 0.02 -0.05 -0.18 -1.17 -2.47 0.00 0.00 174.74 170.89 1d6u s LEU 332 N -0.13 1.97 0.35 8.88 2.96 -0.58 0.04 118.68 132.18 1d6u s LEU 332 Ca -0.01 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1d6u s LEU 332 Cb -0.14 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 1d6u s LEU 332 CO 0.04 -0.02 0.12 -0.94 -1.32 0.00 0.00 176.35 174.22 1d6u s SER 333 N 1.36 2.26 -0.06 3.68 1.04 -0.64 -4.81 113.70 116.53 1d6u s SER 333 Ca 0.05 -1.56 0.05 0.00 0.48 0.00 0.00 55.95 54.97 1d6u s SER 333 Cb -0.13 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 1d6u s SER 333 CO -0.12 -0.84 -0.23 -0.32 0.98 0.00 0.00 173.24 172.72 1d6u s MET 334 N -3.80 2.37 -0.04 4.02 1.75 -1.26 -0.44 119.30 121.90 1d6u s MET 334 Ca 0.31 -0.82 0.07 0.00 -1.25 0.00 0.00 55.69 54.00 1d6u s MET 334 Cb 0.05 -2.00 -0.02 0.00 2.84 0.00 0.00 34.83 35.71 1d6u s MET 334 CO 0.16 0.32 -0.25 1.21 -0.65 0.00 0.00 175.02 175.81 1d6u s ASN 335 N -0.05 3.14 0.61 1.11 3.84 0.72 -4.93 114.94 119.37 1d6u s ASN 335 Ca -0.05 -0.47 0.39 0.00 0.21 0.00 0.00 52.86 52.94 1d6u s ASN 335 Cb -0.14 -0.61 1.89 0.00 -0.55 0.00 0.00 41.25 41.84 1d6u s ASN 335 CO 0.04 0.29 2.18 0.77 -2.79 0.00 0.00 177.10 177.58 1d6u h SER 336 N 5.74 0.00 0.00 -4.21 4.64 -1.89 -0.55 113.55 117.28 1d6u h SER 336 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1d6u h SER 336 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1d6u h SER 336 CO 0.47 0.00 -0.46 -1.14 -0.87 0.00 0.00 176.83 174.83 1d6u n ARG 337 N -3.10 0.33 0.00 4.77 0.63 -1.26 -1.62 116.66 116.41 1d6u n ARG 337 Ca -0.01 0.34 0.12 0.00 -0.92 0.00 0.00 57.85 57.38 1d6u n ARG 337 Cb 0.19 -1.31 0.25 0.00 0.45 0.00 0.00 32.46 32.04 1d6u n ARG 337 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1d6u n VAL 338 N -3.87 0.00 -1.77 5.15 0.24 -1.25 -1.92 118.33 114.90 1d6u n VAL 338 Ca -0.07 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1d6u n VAL 338 Cb 0.24 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1d6u n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6u n GLY 339 N 1.42 0.70 3.76 7.63 0.00 -0.21 -4.47 105.19 114.03 1d6u n GLY 339 Ca 0.09 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1d6u n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6u s PRO 340 N 0.00 3.71 -0.11 1.61 0.04 -1.26 -0.20 135.00 138.79 1d6u s PRO 340 Ca 0.00 2.32 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 1d6u s PRO 340 Cb 0.00 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.93 1d6u s PRO 340 CO 0.00 -0.76 -0.08 -1.64 0.04 0.00 0.00 177.00 174.56 1d6u s MET 341 N -2.45 1.54 -0.35 4.56 -1.94 0.41 -4.40 119.30 116.68 1d6u s MET 341 Ca 0.61 -0.27 -0.15 0.00 -1.71 0.00 0.00 55.69 54.17 1d6u s MET 341 Cb -0.42 -1.56 -0.01 0.00 2.01 0.00 0.00 34.83 34.85 1d6u s MET 341 CO 0.53 -0.24 0.37 0.42 -0.01 0.00 0.00 175.02 176.10 1d6u s ILE 342 N 1.60 5.16 0.31 2.53 -1.09 -0.20 -1.63 121.20 127.88 1d6u s ILE 342 Ca 0.03 0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.57 1d6u s ILE 342 Cb -0.13 -3.84 -0.06 0.00 -1.58 0.00 0.00 42.46 36.85 1d6u s ILE 342 CO -0.07 -0.12 -0.07 -0.44 -1.23 0.00 0.00 174.94 173.01 1d6u s SER 343 N 1.74 3.15 -0.79 3.58 0.01 0.11 -0.55 113.70 120.94 1d6u s SER 343 Ca 0.12 -1.20 -0.14 0.00 1.31 0.00 0.00 55.95 56.04 1d6u s SER 343 Cb -0.17 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.85 1d6u s SER 343 CO 0.12 -0.29 0.49 0.35 0.41 0.00 0.00 173.24 174.32 1d6u n THR 344 N -0.67 -2.22 -3.09 1.44 -2.24 -0.38 -0.93 114.28 106.20 1d6u n THR 344 Ca -0.05 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1d6u n THR 344 Cb 0.63 -1.93 -0.06 0.00 -2.10 0.00 0.00 70.33 66.87 1d6u n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d6u s VAL 345 N -3.34 4.92 0.22 2.28 1.01 0.55 -4.16 120.40 121.88 1d6u s VAL 345 Ca 0.20 0.91 0.09 0.00 0.00 0.00 0.00 61.98 63.17 1d6u s VAL 345 Cb -0.11 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1d6u s VAL 345 CO 0.72 -0.16 -0.16 0.42 0.00 0.00 0.00 175.10 175.93 1d6u s THR 346 N 2.66 1.90 -0.14 3.92 -4.23 -0.34 -1.37 115.64 118.05 1d6u s THR 346 Ca 0.26 -2.25 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1d6u s THR 346 Cb -0.15 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.62 1d6u s THR 346 CO 0.12 -0.54 -0.17 -0.47 -0.54 0.00 0.00 174.62 173.01 1d6u s TYR 347 N -2.84 2.30 -0.53 3.99 6.14 -0.51 -2.29 117.35 123.60 1d6u s TYR 347 Ca 0.24 -1.21 -0.28 0.00 0.64 0.00 0.00 57.07 56.46 1d6u s TYR 347 Cb -0.02 -1.63 0.02 0.00 0.42 0.00 0.00 41.96 40.75 1d6u s TYR 347 CO 0.09 -0.61 1.34 1.21 0.64 0.00 0.00 175.55 178.21 1d6u s ASN 348 N 1.14 6.28 -0.62 4.32 2.47 0.99 -1.25 114.94 128.27 1d6u s ASN 348 Ca -0.02 0.35 -0.18 0.00 0.42 0.00 0.00 52.86 53.43 1d6u s ASN 348 Cb -0.14 -2.55 0.12 0.00 -1.45 0.00 0.00 41.25 37.23 1d6u s ASN 348 CO -0.06 -1.57 0.69 -0.62 -3.72 0.00 0.00 177.10 171.82 1d6u s ASP 349 N 3.83 6.25 -1.40 -4.21 -1.08 0.74 -4.59 116.67 116.21 1d6u s ASP 349 Ca 0.51 -1.62 -0.07 0.00 -0.52 0.00 0.00 52.55 50.85 1d6u s ASP 349 Cb -0.10 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 39.08 1d6u s ASP 349 CO 0.27 -1.03 0.13 0.59 0.52 0.00 0.00 175.17 175.65 1d6u n ASN 350 N 5.99 -0.07 0.00 -0.34 5.03 -1.26 -0.92 115.26 123.68 1d6u n ASN 350 Ca -0.07 -1.22 0.00 0.00 0.87 0.00 0.00 54.58 54.16 1d6u n ASN 350 Cb 0.43 -1.50 0.00 0.00 -1.02 0.00 0.00 39.78 37.68 1d6u n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6u n GLY 351 N -2.41 3.15 3.35 7.41 0.00 -1.26 -5.06 105.19 110.36 1d6u n GLY 351 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1d6u n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6u s THR 352 N -2.78 3.68 -0.52 2.61 2.01 -0.10 -5.06 115.64 115.49 1d6u s THR 352 Ca 0.00 -0.42 -0.28 0.00 0.31 0.00 0.00 61.69 61.30 1d6u s THR 352 Cb 0.00 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.82 1d6u s THR 352 CO 0.00 0.37 1.40 -0.54 -0.69 0.00 0.00 174.62 175.16 1d6u s LYS 353 N 1.52 3.40 -0.08 4.92 1.02 -1.26 -0.18 119.74 129.08 1d6u s LYS 353 Ca 0.06 0.58 -0.12 0.00 0.02 0.00 0.00 55.97 56.51 1d6u s LYS 353 Cb -0.15 -4.08 -0.05 0.00 -0.52 0.00 0.00 37.83 33.03 1d6u s LYS 353 CO -0.01 -1.81 0.31 1.03 -0.92 0.00 0.00 175.35 173.95 1d6u s ARG 354 N 5.29 3.88 0.44 1.68 0.52 -0.38 -4.87 118.95 125.51 1d6u s ARG 354 Ca 0.54 0.19 -0.25 0.00 -0.52 0.00 0.00 55.73 55.69 1d6u s ARG 354 Cb -0.11 -3.27 -0.08 0.00 0.52 0.00 0.00 34.95 32.01 1d6u s ARG 354 CO 0.27 0.59 1.30 0.15 0.02 0.00 0.00 175.30 177.63 1d6u s LYS 355 N -0.64 3.80 0.19 3.54 1.02 -1.26 -1.43 119.74 124.97 1d6u s LYS 355 Ca 0.20 2.13 0.00 0.00 0.02 0.00 0.00 55.97 58.31 1d6u s LYS 355 Cb -0.14 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1d6u s LYS 355 CO 0.08 -0.62 0.00 0.28 -0.92 0.00 0.00 175.35 174.18 1d6u n VAL 356 N -0.14 0.61 -3.76 3.17 0.31 -0.47 -0.99 118.33 117.06 1d6u n VAL 356 Ca 0.05 0.20 -0.19 0.00 -0.01 0.00 0.00 64.34 64.39 1d6u n VAL 356 Cb 0.44 -1.03 -0.17 0.00 -0.91 0.00 0.00 33.84 32.17 1d6u n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1d6u s MET 357 N -1.97 0.10 0.14 5.55 -2.45 -1.07 -0.33 119.30 119.27 1d6u s MET 357 Ca 0.00 0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.69 1d6u s MET 357 Cb 0.00 -0.52 -0.09 0.00 1.25 0.00 0.00 34.83 35.47 1d6u s MET 357 CO 0.00 -0.25 1.31 -0.92 1.05 0.00 0.00 175.02 176.21 1d6u h TYR 358 N 7.96 0.36 -1.76 4.11 3.20 -1.43 0.16 116.97 129.56 1d6u h TYR 358 Ca -0.26 -0.22 0.07 0.00 3.14 0.00 0.00 58.73 61.47 1d6u h TYR 358 Cb 1.12 -0.03 -0.23 0.00 1.54 0.00 0.00 36.73 39.13 1d6u h TYR 358 CO 0.49 1.07 0.13 -2.00 -1.64 0.00 0.00 178.16 176.20 1d6u s GLU 359 N -3.07 0.55 0.02 1.82 2.12 -1.20 -1.25 118.70 117.69 1d6u s GLU 359 Ca -0.03 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.35 1d6u s GLU 359 Cb 0.09 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 1d6u s GLU 359 CO 0.84 -0.13 -0.03 0.20 -0.54 0.00 0.00 175.26 175.60 1d6u s GLY 360 N 1.82 0.26 0.00 -1.50 0.00 0.29 -0.38 107.32 107.81 1d6u s GLY 360 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1d6u s GLY 360 CO -0.18 -0.65 0.00 -1.14 0.00 0.00 0.00 173.10 171.13 1d6u n SER 361 N 1.66 0.00 -4.77 1.64 3.41 -1.01 -1.03 113.62 113.52 1d6u n SER 361 Ca -0.23 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.98 1d6u n SER 361 Cb 0.55 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1d6u n SER 361 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1d6u s LEU 362 N 0.00 4.14 -0.18 1.04 2.96 -1.26 -1.73 118.68 123.65 1d6u s LEU 362 Ca 0.00 2.84 -0.14 0.00 -0.22 0.00 0.00 54.13 56.61 1d6u s LEU 362 Cb 0.00 -3.93 -0.08 0.00 0.50 0.00 0.00 46.19 42.68 1d6u s LEU 362 CO 0.00 -1.09 -0.15 0.61 -1.32 0.00 0.00 176.35 174.40 1d6u n GLY 363 N 0.60 -0.80 0.00 7.98 0.00 0.31 -4.54 105.19 108.74 1d6u n GLY 363 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1d6u n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6u n GLY 364 N 1.51 0.28 3.24 -0.02 0.00 -0.90 -4.33 105.19 104.97 1d6u n GLY 364 Ca -0.18 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1d6u n GLY 364 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1d6u s MET 365 N -2.00 0.92 -0.03 1.61 0.23 -1.26 -0.60 119.30 118.18 1d6u s MET 365 Ca 0.00 -0.87 -0.03 0.00 -1.03 0.00 0.00 55.69 53.76 1d6u s MET 365 Cb 0.00 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.69 1d6u s MET 365 CO 0.00 -0.32 0.08 -1.50 -2.03 0.00 0.00 175.02 171.25 1d6u s ILE 366 N -3.84 0.00 -0.49 3.16 2.07 0.13 -3.90 121.20 118.32 1d6u s ILE 366 Ca 0.04 -0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.29 1d6u s ILE 366 Cb 0.04 -0.13 0.15 0.00 0.13 0.00 0.00 42.46 42.65 1d6u s ILE 366 CO -0.11 -0.01 0.31 -0.69 -1.91 0.00 0.00 174.94 172.52 1d6u s VAL 367 N -0.00 1.60 -0.02 4.00 1.01 0.47 -0.37 120.40 127.09 1d6u s VAL 367 Ca -0.00 -2.97 -0.21 0.00 0.00 0.00 0.00 61.98 58.79 1d6u s VAL 367 Cb -0.01 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1d6u s VAL 367 CO 0.00 -0.97 0.61 -2.16 0.00 0.00 0.00 175.10 172.58 1d6u s PRO 368 N -0.11 4.34 0.45 2.72 0.04 -1.22 -2.03 135.00 139.19 1d6u s PRO 368 Ca 0.22 0.75 0.02 0.00 0.04 0.00 0.00 61.00 62.02 1d6u s PRO 368 Cb -0.16 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1d6u s PRO 368 CO -0.07 0.31 0.66 0.71 0.04 0.00 0.00 177.00 178.65 1d6u s TYR 369 N -0.00 3.11 -0.15 0.56 1.51 -0.71 -2.05 117.35 119.62 1d6u s TYR 369 Ca 0.32 0.09 0.15 0.00 -1.01 0.00 0.00 57.07 56.61 1d6u s TYR 369 Cb -0.18 -2.36 0.34 0.00 -0.11 0.00 0.00 41.96 39.65 1d6u s TYR 369 CO 0.17 -0.41 1.18 0.41 -1.11 0.00 0.00 175.55 175.78 1d6u n GLY 370 N -2.06 4.66 3.68 0.71 0.00 -1.07 -4.97 105.19 106.15 1d6u n GLY 370 Ca 0.03 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 1d6u n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d6u s ASP 371 N -2.92 6.04 0.44 1.61 -1.08 -1.26 -4.98 116.67 114.52 1d6u s ASP 371 Ca 0.33 0.16 0.28 0.00 -0.52 0.00 0.00 52.55 52.80 1d6u s ASP 371 Cb 0.31 -2.06 0.87 0.00 -1.46 0.00 0.00 42.92 40.58 1d6u s ASP 371 CO -0.02 0.14 1.79 1.55 0.52 0.00 0.00 175.17 179.15 1d6u h PRO 372 N 6.94 0.00 -7.19 4.34 0.13 -1.94 -2.49 132.00 131.80 1d6u h PRO 372 Ca -0.39 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.25 1d6u h PRO 372 Cb 1.16 0.00 0.21 0.00 0.13 0.00 0.00 31.00 32.50 1d6u h PRO 372 CO 0.72 0.00 0.08 -0.25 -0.23 0.00 0.00 178.00 178.32 1d6u n ASP 373 N -2.92 -0.54 -0.30 1.44 8.00 -1.26 -4.26 116.55 116.71 1d6u n ASP 373 Ca 0.03 0.20 0.18 0.00 0.71 0.00 0.00 54.79 55.91 1d6u n ASP 373 Cb 0.40 -1.38 0.45 0.00 -0.02 0.00 0.00 41.12 40.57 1d6u n ASP 373 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1d6u h ILE 374 N -2.18 0.65 -0.40 0.53 3.07 -1.99 0.06 117.51 117.25 1d6u h ILE 374 Ca -0.50 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.73 1d6u h ILE 374 Cb 1.29 0.08 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 1d6u h ILE 374 CO 0.44 0.09 0.00 0.61 -1.05 0.00 0.00 178.15 178.24 1d6u n GLY 375 N -1.45 1.49 0.00 0.16 0.00 -1.26 -4.47 105.19 99.66 1d6u n GLY 375 Ca 0.22 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1d6u n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d6u n TRP 376 N 0.62 0.00 -0.22 1.61 7.02 -0.32 -4.89 117.44 121.26 1d6u n TRP 376 Ca 0.15 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.84 1d6u n TRP 376 Cb 0.52 0.00 0.57 0.00 -2.42 0.00 0.00 31.31 29.98 1d6u n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1d6u h TYR 377 N 0.00 0.39 0.00 -5.99 -0.00 -0.57 -1.20 116.97 109.60 1d6u h TYR 377 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1d6u h TYR 377 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 36.61 1d6u h TYR 377 CO 0.00 0.10 -0.66 1.97 -0.00 0.00 0.00 178.16 179.57 1d6u n PHE 378 N -4.45 0.34 -1.84 0.10 -1.74 -1.26 -4.87 117.46 103.74 1d6u n PHE 378 Ca 0.19 0.10 -0.30 0.00 -0.56 0.00 0.00 57.45 56.88 1d6u n PHE 378 Cb 0.76 -0.50 -0.04 0.00 1.52 0.00 0.00 39.48 41.21 1d6u n PHE 378 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d6u s LYS 379 N -3.13 2.29 -0.40 3.97 2.20 -0.46 -4.67 119.74 119.55 1d6u s LYS 379 Ca 0.07 0.52 0.03 0.00 -0.36 0.00 0.00 55.97 56.24 1d6u s LYS 379 Cb 0.15 -4.69 0.16 0.00 -1.51 0.00 0.00 37.83 31.94 1d6u s LYS 379 CO 0.73 -3.36 0.38 0.00 -0.36 0.00 0.00 175.35 172.74 1d6u s ALA 380 N 11.16 0.03 0.24 3.13 0.00 -1.26 -1.73 121.76 133.32 1d6u s ALA 380 Ca 0.80 -1.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 1d6u s ALA 380 Cb -0.12 -1.95 -0.09 0.00 0.00 0.00 0.00 23.12 20.96 1d6u s ALA 380 CO 0.14 -2.11 1.08 0.71 0.00 0.00 0.00 175.76 175.57 1d6u s TYR 381 N 0.96 3.64 -0.66 0.00 2.02 -0.86 -4.79 117.35 117.66 1d6u s TYR 381 Ca 0.23 1.69 0.06 0.00 -0.37 0.00 0.00 57.07 58.68 1d6u s TYR 381 Cb -0.10 -3.24 0.21 0.00 -0.40 0.00 0.00 41.96 38.43 1d6u s TYR 381 CO -0.06 -0.44 0.62 1.28 -1.57 0.00 0.00 175.55 175.37 1d6u n LEU 382 N 1.62 3.25 -0.25 -1.29 4.32 -1.26 -0.39 117.00 122.99 1d6u n LEU 382 Ca 0.00 -5.30 0.00 0.00 -0.02 0.00 0.00 56.01 50.70 1d6u n LEU 382 Cb 0.45 -0.65 0.07 0.00 -1.62 0.00 0.00 43.42 41.68 1d6u n LEU 382 CO 0.53 1.92 0.70 0.44 -1.22 0.00 0.00 177.39 179.76 1d6u h ASP 383 N 4.76 -0.77 -0.13 -1.43 3.32 -1.95 0.30 116.42 120.51 1d6u h ASP 383 Ca 0.18 0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.35 1d6u h ASP 383 Cb 0.71 0.48 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1d6u h ASP 383 CO 0.76 -0.25 -0.30 0.77 -1.72 0.00 0.00 179.24 178.50 1d6u h SER 384 N -0.02 0.49 -0.14 6.45 4.64 -1.84 -1.47 113.55 121.67 1d6u h SER 384 Ca 0.34 -0.57 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1d6u h SER 384 Cb 0.55 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1d6u h SER 384 CO -0.76 0.97 -0.01 1.23 -0.87 0.00 0.00 176.83 177.39 1d6u h GLY 385 N 0.04 0.27 1.00 -0.77 0.00 -1.75 -0.72 103.07 101.14 1d6u h GLY 385 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1d6u h GLY 385 CO 0.07 0.19 -0.75 -0.55 0.00 0.00 0.00 176.54 175.50 1d6u h ASP 386 N -0.02 0.00 0.00 0.19 3.32 -0.55 -3.41 116.42 115.94 1d6u h ASP 386 Ca 0.04 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1d6u h ASP 386 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1d6u h ASP 386 CO 0.01 0.12 -0.87 -1.22 -1.72 0.00 0.00 179.24 175.56 1d6u n TYR 387 N -2.09 0.00 -1.57 4.55 4.02 -0.59 -0.29 117.16 121.19 1d6u n TYR 387 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1d6u n TYR 387 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1d6u n TYR 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6u n GLY 388 N 2.34 -1.94 0.21 2.72 0.00 -0.28 -4.79 105.19 103.46 1d6u n GLY 388 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1d6u n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d6u h MET 389 N 0.14 0.00 -0.56 1.61 2.86 -1.46 -2.22 114.93 115.28 1d6u h MET 389 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1d6u h MET 389 Cb 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1d6u h MET 389 CO 0.01 0.29 0.03 0.78 1.06 0.00 0.00 176.91 179.08 1d6u h GLY 390 N 1.43 1.06 1.60 8.32 0.00 -1.28 -2.10 103.07 112.10 1d6u h GLY 390 Ca -0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.48 1d6u h GLY 390 CO 0.04 0.70 -0.21 -0.84 0.00 0.00 0.00 176.54 176.23 1d6u h THR 391 N 0.87 1.25 -0.41 4.70 2.02 -0.86 -2.85 112.91 117.62 1d6u h THR 391 Ca 0.16 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1d6u h THR 391 Cb 0.51 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1d6u h THR 391 CO 0.02 0.37 0.00 0.18 0.37 0.00 0.00 175.52 176.47 1d6u n LEU 392 N -4.15 3.98 -4.59 2.58 4.77 -0.88 -4.97 117.00 113.74 1d6u n LEU 392 Ca -0.00 -2.01 -0.43 0.00 -0.03 0.00 0.00 56.01 53.53 1d6u n LEU 392 Cb 0.37 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1d6u n LEU 392 CO 0.41 0.53 0.56 0.41 -1.33 0.00 0.00 177.39 177.97 1d6u n THR 393 N 0.52 2.10 -3.74 -5.08 -1.04 -0.82 -2.65 114.28 103.57 1d6u n THR 393 Ca 0.19 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.33 1d6u n THR 393 Cb 0.82 -1.04 -0.12 0.00 -1.82 0.00 0.00 70.33 68.17 1d6u n THR 393 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1d6u s SER 394 N -0.62 5.20 0.15 8.00 0.01 -0.03 -4.83 113.70 121.58 1d6u s SER 394 Ca 0.60 -0.29 -0.34 0.00 1.31 0.00 0.00 55.95 57.23 1d6u s SER 394 Cb -0.65 -1.93 -0.15 0.00 0.21 0.00 0.00 66.02 63.50 1d6u s SER 394 CO 0.59 -0.07 1.37 -2.65 0.41 0.00 0.00 173.24 172.89 1d6u n PRO 395 N 4.93 1.58 -1.85 12.44 -0.02 -1.26 -4.61 135.00 146.20 1d6u n PRO 395 Ca -0.16 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 1d6u n PRO 395 Cb 0.51 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1d6u n PRO 395 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d6u s ILE 396 N 0.33 2.39 -0.59 4.25 -1.09 0.45 -4.93 121.20 122.01 1d6u s ILE 396 Ca 0.77 0.28 -0.26 0.00 -2.23 0.00 0.00 60.65 59.21 1d6u s ILE 396 Cb -0.80 -3.18 0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1d6u s ILE 396 CO 0.46 0.02 1.08 0.00 -1.23 0.00 0.00 174.94 175.28 1d6u s ALA 397 N 1.16 3.05 -0.07 9.38 0.00 -1.26 -4.92 121.76 129.10 1d6u s ALA 397 Ca 0.72 -1.09 -0.39 0.00 0.00 0.00 0.00 51.96 51.20 1d6u s ALA 397 Cb -0.46 -3.92 -0.17 0.00 0.00 0.00 0.00 23.12 18.57 1d6u s ALA 397 CO 0.31 -2.61 1.46 -2.13 0.00 0.00 0.00 175.76 172.80 1d6u n ARG 398 N 8.08 1.01 0.00 0.00 0.63 -1.26 -1.10 116.66 124.02 1d6u n ARG 398 Ca 0.05 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1d6u n ARG 398 Cb 0.48 -2.01 0.00 0.00 0.45 0.00 0.00 32.46 31.39 1d6u n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d6u n GLY 399 N 3.05 2.93 0.62 5.14 0.00 -1.05 -4.75 105.19 111.13 1d6u n GLY 399 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1d6u n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d6u n LYS 400 N -2.00 0.25 0.09 1.61 5.02 -0.29 -4.46 118.16 118.38 1d6u n LYS 400 Ca 0.00 0.11 0.13 0.00 -2.02 0.00 0.00 58.31 56.52 1d6u n LYS 400 Cb 0.00 -0.93 0.45 0.00 -0.02 0.00 0.00 35.03 34.53 1d6u n LYS 400 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1d6u n ASP 401 N -3.74 0.64 -3.79 4.39 8.00 -0.25 -4.77 116.55 117.02 1d6u n ASP 401 Ca -0.16 0.59 -0.13 0.00 0.71 0.00 0.00 54.79 55.80 1d6u n ASP 401 Cb 0.47 -0.75 -0.09 0.00 -0.02 0.00 0.00 41.12 40.73 1d6u n ASP 401 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6u s ALA 402 N -3.14 -0.64 0.77 2.24 0.00 -1.25 -4.94 121.76 114.79 1d6u s ALA 402 Ca 0.09 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 1d6u s ALA 402 Cb 0.12 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.40 1d6u s ALA 402 CO 0.52 -0.26 1.14 -0.35 0.00 0.00 0.00 175.76 176.81 1d6u n PRO 403 N 1.25 0.37 0.07 0.00 -0.04 -1.26 -2.54 135.00 132.85 1d6u n PRO 403 Ca -0.22 0.20 0.04 0.00 -0.04 0.00 0.00 63.50 63.48 1d6u n PRO 403 Cb 0.56 -2.39 0.24 0.00 -0.04 0.00 0.00 33.50 31.87 1d6u n PRO 403 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d6u n SER 404 N -2.68 0.23 -1.90 3.54 3.41 -1.26 -1.91 113.62 113.05 1d6u n SER 404 Ca 0.14 0.60 -0.03 0.00 -0.26 0.00 0.00 58.87 59.32 1d6u n SER 404 Cb 0.50 -0.63 0.32 0.00 -0.26 0.00 0.00 64.21 64.14 1d6u n SER 404 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d6u n ASN 405 N -1.80 4.89 -4.91 4.04 6.94 -1.24 -4.89 115.26 118.28 1d6u n ASN 405 Ca -0.01 -3.18 -0.27 0.00 -0.02 0.00 0.00 54.58 51.10 1d6u n ASN 405 Cb 0.02 -0.72 -0.02 0.00 -2.36 0.00 0.00 39.78 36.70 1d6u n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d6u s ALA 406 N -2.96 3.52 -0.16 -2.53 0.00 -0.80 -4.65 121.76 114.17 1d6u s ALA 406 Ca 0.54 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1d6u s ALA 406 Cb 0.43 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 1d6u s ALA 406 CO 0.13 -0.08 -0.12 0.08 0.00 0.00 0.00 175.76 175.78 1d6u s VAL 407 N -2.43 2.99 -0.23 0.00 1.01 0.55 -4.34 120.40 117.95 1d6u s VAL 407 Ca 0.45 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 1d6u s VAL 407 Cb -0.10 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1d6u s VAL 407 CO 0.37 0.50 0.10 -0.76 0.00 0.00 0.00 175.10 175.30 1d6u s LEU 408 N 0.81 3.71 0.08 3.92 1.43 -1.26 -0.88 118.68 126.49 1d6u s LEU 408 Ca -0.04 -0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1d6u s LEU 408 Cb -0.15 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1d6u s LEU 408 CO 0.01 0.04 0.33 -0.76 0.23 0.00 0.00 176.35 176.20 1d6u s LEU 409 N 1.19 4.32 0.07 1.79 1.43 0.56 -4.79 118.68 123.26 1d6u s LEU 409 Ca 0.05 0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 53.73 1d6u s LEU 409 Cb -0.14 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 1d6u s LEU 409 CO 0.04 0.15 0.22 0.20 0.23 0.00 0.00 176.35 177.19 1d6u s ASN 410 N -2.09 6.37 0.03 2.29 0.01 -1.26 -0.48 114.94 119.81 1d6u s ASN 410 Ca 0.35 0.30 0.02 0.00 -0.71 0.00 0.00 52.86 52.82 1d6u s ASN 410 Cb -0.13 -1.97 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 1d6u s ASN 410 CO 0.21 0.16 -0.08 -1.61 -1.51 0.00 0.00 177.10 174.27 1d6u s GLU 411 N -2.51 0.56 -0.09 -0.60 0.41 -0.76 -4.90 118.70 110.81 1d6u s GLU 411 Ca 0.35 -0.59 0.04 0.00 -0.41 0.00 0.00 54.97 54.36 1d6u s GLU 411 Cb -0.13 -0.43 -0.00 0.00 -1.78 0.00 0.00 34.13 31.78 1d6u s GLU 411 CO 0.28 0.10 -0.23 0.99 -0.49 0.00 0.00 175.26 175.91 1d6u s THR 412 N -0.92 2.20 0.32 3.63 2.01 -1.26 0.71 115.64 122.33 1d6u s THR 412 Ca -0.04 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.03 1d6u s THR 412 Cb -0.07 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1d6u s THR 412 CO 0.00 0.56 0.25 0.27 -0.69 0.00 0.00 174.62 175.01 1d6u s ILE 413 N 0.19 0.05 -0.10 1.82 -4.36 0.02 -4.88 121.20 113.94 1d6u s ILE 413 Ca -0.14 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.20 1d6u s ILE 413 Cb -0.17 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1d6u s ILE 413 CO 0.07 0.00 0.11 0.00 0.24 0.00 0.00 174.94 175.36 1d6u s ALA 414 N -3.51 3.75 0.90 2.27 0.00 -1.26 0.14 121.76 124.05 1d6u s ALA 414 Ca 0.39 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 1d6u s ALA 414 Cb 0.03 -1.84 0.13 0.00 0.00 0.00 0.00 23.12 21.43 1d6u s ALA 414 CO 0.25 0.63 0.80 -0.40 0.00 0.00 0.00 175.76 177.03 1d6u n ASP 415 N 1.89 0.26 0.30 0.00 5.68 -0.73 -4.89 116.55 119.06 1d6u n ASP 415 Ca -0.19 -1.41 0.19 0.00 -0.50 0.00 0.00 54.79 52.89 1d6u n ASP 415 Cb 0.54 -0.59 0.88 0.00 -1.14 0.00 0.00 41.12 40.81 1d6u n ASP 415 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1d6u h TYR 416 N -1.25 0.00 -0.41 2.11 -0.00 -1.90 -2.28 116.97 113.24 1d6u h TYR 416 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.47 1d6u h TYR 416 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.49 1d6u h TYR 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 1d6u n THR 417 N -3.07 0.54 -0.86 -0.90 -2.24 -1.26 0.12 114.28 106.60 1d6u n THR 417 Ca -0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1d6u n THR 417 Cb 0.22 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1d6u n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6u n GLY 418 N 1.28 0.68 3.73 3.38 0.00 -0.86 -4.92 105.19 108.49 1d6u n GLY 418 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1d6u n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6u s VAL 419 N -2.51 5.17 0.25 1.61 1.01 -1.26 -4.62 120.40 120.06 1d6u s VAL 419 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.60 1d6u s VAL 419 Cb 0.00 -3.80 -0.14 0.00 0.00 0.00 0.00 36.38 32.44 1d6u s VAL 419 CO 0.00 0.35 1.23 -2.65 0.00 0.00 0.00 175.10 174.04 1d6u n PRO 420 N 3.48 1.66 -3.85 2.72 -0.02 -1.26 -1.77 135.00 135.95 1d6u n PRO 420 Ca -0.08 0.59 -0.26 0.00 -2.02 0.00 0.00 63.50 61.73 1d6u n PRO 420 Cb 0.52 -2.12 -0.17 0.00 -0.02 0.00 0.00 33.50 31.70 1d6u n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d6u s MET 421 N -0.89 1.19 -0.24 -0.52 1.75 0.36 -4.84 119.30 116.11 1d6u s MET 421 Ca 0.65 -0.17 -0.12 0.00 -1.25 0.00 0.00 55.69 54.80 1d6u s MET 421 Cb -0.70 -1.45 -0.05 0.00 2.84 0.00 0.00 34.83 35.48 1d6u s MET 421 CO 0.55 -0.31 0.25 -2.00 -0.65 0.00 0.00 175.02 172.85 1d6u s GLU 422 N 1.79 4.06 -0.36 4.11 2.12 -1.26 -0.80 118.70 128.37 1d6u s GLU 422 Ca 0.04 -0.14 -0.16 0.00 0.36 0.00 0.00 54.97 55.08 1d6u s GLU 422 Cb -0.13 -3.58 -0.00 0.00 0.26 0.00 0.00 34.13 30.68 1d6u s GLU 422 CO -0.07 -0.05 0.41 0.42 -0.54 0.00 0.00 175.26 175.42 1d6u s ILE 423 N 1.38 5.12 0.34 -3.70 1.01 0.22 -4.95 121.20 120.62 1d6u s ILE 423 Ca 0.11 0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.52 1d6u s ILE 423 Cb -0.15 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 1d6u s ILE 423 CO 0.07 -0.18 1.09 -2.16 0.00 0.00 0.00 174.94 173.77 1d6u s PRO 424 N 2.12 4.39 -1.50 2.79 0.04 -1.26 -1.82 135.00 139.76 1d6u s PRO 424 Ca 0.13 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 62.82 1d6u s PRO 424 Cb -0.16 -2.90 0.05 0.00 0.04 0.00 0.00 34.50 31.53 1d6u s PRO 424 CO 0.12 0.01 0.58 0.54 0.04 0.00 0.00 177.00 178.30 1d6u n ARG 425 N 0.60 -3.53 -0.03 4.56 1.74 -1.22 -4.35 116.66 114.43 1d6u n ARG 425 Ca 0.02 0.42 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1d6u n ARG 425 Cb 0.47 -4.80 0.02 0.00 -1.02 0.00 0.00 32.46 27.13 1d6u n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d6u h ALA 426 N 0.87 0.63 -3.79 7.54 0.00 -0.83 0.13 119.26 123.81 1d6u h ALA 426 Ca -0.61 -0.51 -0.30 0.00 0.00 0.00 0.00 54.91 53.49 1d6u h ALA 426 Cb 1.38 -0.08 -0.29 0.00 0.00 0.00 0.00 17.79 18.79 1d6u h ALA 426 CO 0.67 0.68 -0.74 0.42 0.00 0.00 0.00 179.25 180.28 1d6u s ILE 427 N -4.07 0.27 -0.11 0.00 1.01 -1.11 -4.46 121.20 112.73 1d6u s ILE 427 Ca -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 1d6u s ILE 427 Cb 0.11 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 1d6u s ILE 427 CO 0.86 0.09 -0.00 0.00 0.00 0.00 0.00 174.94 175.89 1d6u s ALA 428 N 0.10 3.23 -0.08 9.38 0.00 0.69 -0.32 121.76 134.76 1d6u s ALA 428 Ca -0.01 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.19 1d6u s ALA 428 Cb -0.04 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 1d6u s ALA 428 CO -0.00 0.46 -0.22 0.08 0.00 0.00 0.00 175.76 176.08 1d6u s VAL 429 N -0.48 1.88 -0.19 0.00 1.01 -0.06 -0.10 120.40 122.46 1d6u s VAL 429 Ca 0.08 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 1d6u s VAL 429 Cb -0.12 -1.63 0.09 0.00 0.00 0.00 0.00 36.38 34.72 1d6u s VAL 429 CO 0.02 0.52 0.82 0.72 0.00 0.00 0.00 175.10 177.18 1d6u s PHE 430 N 0.26 -0.62 0.17 5.22 -0.71 -0.38 -0.33 117.98 121.59 1d6u s PHE 430 Ca -0.14 1.33 -0.06 0.00 -1.04 0.00 0.00 56.93 57.01 1d6u s PHE 430 Cb -0.16 0.36 -0.06 0.00 -1.21 0.00 0.00 43.02 41.95 1d6u s PHE 430 CO 0.07 -0.41 0.43 -2.00 -1.34 0.00 0.00 175.22 171.97 1d6u s GLU 431 N -0.35 3.67 -0.01 1.99 2.12 -1.26 0.12 118.70 124.99 1d6u s GLU 431 Ca -0.03 0.02 -0.11 0.00 0.36 0.00 0.00 54.97 55.22 1d6u s GLU 431 Cb -0.03 -2.79 0.01 0.00 0.26 0.00 0.00 34.13 31.58 1d6u s GLU 431 CO 0.02 0.42 0.22 -0.98 -0.54 0.00 0.00 175.26 174.40 1d6u s ARG 432 N -2.69 0.55 0.27 4.30 1.70 -0.16 -4.94 118.95 117.97 1d6u s ARG 432 Ca 0.43 -0.25 -0.29 0.00 -0.47 0.00 0.00 55.73 55.14 1d6u s ARG 432 Cb -0.12 0.24 -0.09 0.00 -0.57 0.00 0.00 34.95 34.40 1d6u s ARG 432 CO 0.23 -0.14 1.15 -0.47 -1.08 0.00 0.00 175.30 174.99 1d6u s TYR 433 N -1.24 3.48 -0.31 5.89 5.04 -1.26 -1.86 117.35 127.09 1d6u s TYR 433 Ca -0.13 1.61 0.19 0.00 -2.44 0.00 0.00 57.07 56.30 1d6u s TYR 433 Cb -0.06 -3.37 0.47 0.00 0.35 0.00 0.00 41.96 39.36 1d6u s TYR 433 CO 0.03 -0.85 1.01 0.00 -1.34 0.00 0.00 175.55 174.40 1d6u n ALA 434 N 1.40 3.27 -0.33 3.97 0.00 -0.48 -4.91 120.51 123.43 1d6u n ALA 434 Ca 0.00 -3.08 0.01 0.00 0.00 0.00 0.00 53.44 50.37 1d6u n ALA 434 Cb 0.44 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 1d6u n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6u n GLY 435 N -0.26 -1.83 3.72 0.00 0.00 -1.26 -4.63 105.19 100.93 1d6u n GLY 435 Ca 0.10 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1d6u n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6u s PRO 436 N -0.26 4.43 0.17 1.61 0.04 -1.26 0.27 135.00 139.99 1d6u s PRO 436 Ca 0.00 1.80 -0.14 0.00 0.04 0.00 0.00 61.00 62.70 1d6u s PRO 436 Cb 0.00 -3.33 0.05 0.00 0.04 0.00 0.00 34.50 31.26 1d6u s PRO 436 CO 0.00 -0.25 1.80 1.49 0.04 0.00 0.00 177.00 180.07 1d6u h GLU 437 N 6.67 0.70 -2.79 4.56 4.57 -0.46 -3.42 114.58 124.40 1d6u h GLU 437 Ca -0.42 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 57.72 1d6u h GLU 437 Cb 1.21 -0.15 -0.13 0.00 -0.16 0.00 0.00 28.75 29.53 1d6u h GLU 437 CO 0.81 0.51 0.29 1.52 -1.18 0.00 0.00 179.01 180.96 1d6u s TYR 438 N -5.98 -0.47 -0.15 0.92 -0.85 -1.24 -4.96 117.35 104.62 1d6u s TYR 438 Ca -0.13 0.27 -0.28 0.00 -0.52 0.00 0.00 57.07 56.41 1d6u s TYR 438 Cb 0.12 0.56 0.07 0.00 0.38 0.00 0.00 41.96 43.09 1d6u s TYR 438 CO 0.75 -0.78 0.70 0.21 -1.52 0.00 0.00 175.55 174.92 1d6u s LYS 439 N -3.58 0.95 -0.25 -3.49 2.20 -1.26 -2.80 119.74 111.52 1d6u s LYS 439 Ca 0.03 0.59 -0.07 0.00 -0.36 0.00 0.00 55.97 56.16 1d6u s LYS 439 Cb -0.01 0.46 0.12 0.00 -1.51 0.00 0.00 37.83 36.89 1d6u s LYS 439 CO -0.11 -0.22 0.52 -1.58 -0.36 0.00 0.00 175.35 173.59 1d6u s HIS 440 N -0.48 -1.10 -0.74 4.03 2.46 -0.39 -5.02 115.29 114.05 1d6u s HIS 440 Ca -0.06 1.76 -0.09 0.00 0.47 0.00 0.00 55.06 57.14 1d6u s HIS 440 Cb -0.02 0.49 0.19 0.00 -0.13 0.00 0.00 32.58 33.11 1d6u s HIS 440 CO 0.06 -0.63 0.63 -1.14 -2.47 0.00 0.00 174.74 171.19 1d6u s GLN 441 N 2.74 3.16 0.15 2.88 2.00 -1.26 -2.35 119.66 126.97 1d6u s GLN 441 Ca 0.01 -2.49 -0.31 0.00 -2.00 0.00 0.00 55.36 50.58 1d6u s GLN 441 Cb -0.13 -4.13 -0.08 0.00 0.80 0.00 0.00 33.01 29.47 1d6u s GLN 441 CO -0.16 -1.24 1.32 -2.00 -0.50 0.00 0.00 175.29 172.71 1d6u s GLU 442 N 0.07 4.37 0.16 1.67 2.56 -1.26 -4.91 118.70 121.36 1d6u s GLU 442 Ca 0.17 2.02 -0.34 0.00 0.00 0.00 0.00 54.97 56.82 1d6u s GLU 442 Cb -0.15 -3.24 -0.14 0.00 2.00 0.00 0.00 34.13 32.61 1d6u s GLU 442 CO -0.06 -0.32 1.53 -0.12 -0.56 0.00 0.00 175.26 175.73 1d6u n MET 443 N 3.30 2.03 -1.04 4.30 0.00 -1.26 -1.39 117.12 123.06 1d6u n MET 443 Ca 0.08 0.73 -0.01 0.00 -0.00 0.00 0.00 57.70 58.50 1d6u n MET 443 Cb 0.43 -2.47 -0.01 0.00 0.00 0.00 0.00 33.22 31.17 1d6u n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d6u n GLY 444 N 3.17 0.38 3.45 -5.12 0.00 -1.26 -5.00 105.19 100.81 1d6u n GLY 444 Ca 0.16 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1d6u n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6u s GLN 445 N -1.26 1.62 0.42 1.61 -1.52 -0.48 -5.11 119.66 114.93 1d6u s GLN 445 Ca 0.00 -1.78 -0.26 0.00 -1.95 0.00 0.00 55.36 51.37 1d6u s GLN 445 Cb 0.00 -1.50 -0.09 0.00 -0.22 0.00 0.00 33.01 31.20 1d6u s GLN 445 CO 0.00 0.20 1.38 -2.14 -0.25 0.00 0.00 175.29 174.48 1d6u s PRO 446 N -3.60 3.90 0.74 2.91 0.02 -1.26 -4.64 135.00 133.06 1d6u s PRO 446 Ca 0.29 2.33 -0.13 0.00 0.02 0.00 0.00 61.00 63.52 1d6u s PRO 446 Cb -0.01 -2.77 0.04 0.00 0.02 0.00 0.00 34.50 31.79 1d6u s PRO 446 CO 0.13 -0.62 1.12 1.21 -0.33 0.00 0.00 177.00 178.51 1d6u s ASN 447 N -0.54 4.55 -0.13 2.53 3.84 -1.26 -4.64 114.94 119.29 1d6u s ASN 447 Ca 0.57 1.98 -0.01 0.00 0.21 0.00 0.00 52.86 55.61 1d6u s ASN 447 Cb -0.42 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 37.78 1d6u s ASN 447 CO 0.54 -2.01 -0.03 -0.69 -2.79 0.00 0.00 177.10 172.13 1d6u s VAL 448 N -2.57 0.80 -0.06 -5.21 1.01 -0.99 -5.03 120.40 108.35 1d6u s VAL 448 Ca 0.65 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 62.14 1d6u s VAL 448 Cb -0.20 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1d6u s VAL 448 CO 0.50 0.16 0.35 -0.44 0.00 0.00 0.00 175.10 175.66 1d6u s SER 449 N 1.78 -0.28 0.01 3.32 0.01 -1.26 -1.26 113.70 116.02 1d6u s SER 449 Ca 0.02 0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.62 1d6u s SER 449 Cb -0.14 0.47 -0.01 0.00 0.21 0.00 0.00 66.02 66.55 1d6u s SER 449 CO -0.07 -0.35 -0.03 0.42 0.41 0.00 0.00 173.24 173.62 1d6u s THR 450 N -0.81 0.14 0.31 1.44 -4.23 -1.12 -5.04 115.64 106.32 1d6u s THR 450 Ca -0.09 -0.58 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 1d6u s THR 450 Cb -0.04 -0.22 -0.09 0.00 1.34 0.00 0.00 72.50 73.49 1d6u s THR 450 CO 0.03 -0.28 0.73 -1.83 -0.54 0.00 0.00 174.62 172.73 1d6u s GLU 451 N -0.90 4.03 -0.00 3.99 -1.05 -1.26 0.15 118.70 123.66 1d6u s GLU 451 Ca -0.09 0.69 -0.12 0.00 -0.15 0.00 0.00 54.97 55.30 1d6u s GLU 451 Cb -0.06 -2.50 -0.05 0.00 -0.44 0.00 0.00 34.13 31.07 1d6u s GLU 451 CO -0.00 0.19 0.36 0.50 0.95 0.00 0.00 175.26 177.26 1d6u s ARG 452 N -2.84 3.79 -0.03 -4.83 3.52 0.14 -4.22 118.95 114.49 1d6u s ARG 452 Ca 0.52 0.26 0.04 0.00 -0.13 0.00 0.00 55.73 56.42 1d6u s ARG 452 Cb -0.11 -3.17 -0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1d6u s ARG 452 CO 0.18 0.68 -0.15 1.03 -0.81 0.00 0.00 175.30 176.23 1d6u s ARG 453 N -1.26 1.50 0.04 5.12 1.81 -1.26 -1.38 118.95 123.52 1d6u s ARG 453 Ca 0.24 -0.54 0.08 0.00 -1.72 0.00 0.00 55.73 53.79 1d6u s ARG 453 Cb -0.15 -1.35 -0.03 0.00 -0.45 0.00 0.00 34.95 32.97 1d6u s ARG 453 CO 0.13 0.24 -0.22 -1.21 -0.68 0.00 0.00 175.30 173.56 1d6u s GLU 454 N -0.02 1.50 -0.30 3.54 2.02 -0.78 -3.03 118.70 121.63 1d6u s GLU 454 Ca -0.01 -0.96 -0.08 0.00 0.02 0.00 0.00 54.97 53.94 1d6u s GLU 454 Cb -0.10 -1.61 0.00 0.00 0.10 0.00 0.00 34.13 32.52 1d6u s GLU 454 CO 0.01 0.42 0.11 -1.17 0.02 0.00 0.00 175.26 174.65 1d6u s LEU 455 N -1.13 3.93 -0.14 1.80 2.96 -0.60 -0.99 118.68 124.50 1d6u s LEU 455 Ca 0.08 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 1d6u s LEU 455 Cb -0.09 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1d6u s LEU 455 CO 0.02 -0.18 0.09 -0.69 -1.32 0.00 0.00 176.35 174.26 1d6u s VAL 456 N 1.55 5.04 -0.32 1.68 1.01 0.12 -1.28 120.40 128.20 1d6u s VAL 456 Ca 0.04 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1d6u s VAL 456 Cb -0.17 -3.22 0.08 0.00 0.00 0.00 0.00 36.38 33.07 1d6u s VAL 456 CO 0.04 0.54 0.02 -0.69 0.00 0.00 0.00 175.10 175.01 1d6u s VAL 457 N -0.38 2.55 -0.09 2.92 1.01 -0.74 -1.25 120.40 124.43 1d6u s VAL 457 Ca 0.10 -1.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.15 1d6u s VAL 457 Cb -0.12 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1d6u s VAL 457 CO 0.02 -0.36 -0.02 -0.60 0.00 0.00 0.00 175.10 174.13 1d6u s ARG 458 N 1.06 3.04 -0.01 2.72 3.52 0.86 -1.21 118.95 128.93 1d6u s ARG 458 Ca 0.02 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1d6u s ARG 458 Cb -0.20 -2.76 0.01 0.00 -1.56 0.00 0.00 34.95 30.44 1d6u s ARG 458 CO -0.05 0.61 -0.00 -0.46 -0.81 0.00 0.00 175.30 174.59 1d6u s TRP 459 N -0.65 0.14 -0.05 5.12 -0.00 -0.30 -0.22 118.94 122.98 1d6u s TRP 459 Ca 0.10 0.02 0.05 0.00 -0.00 0.00 0.00 56.10 56.27 1d6u s TRP 459 Cb -0.12 -0.18 -0.01 0.00 -0.00 0.00 0.00 33.47 33.17 1d6u s TRP 459 CO 0.02 -0.05 -0.21 0.42 -0.00 0.00 0.00 176.95 177.14 1d6u s ILE 460 N 0.43 1.71 -0.03 5.86 1.01 -1.26 -0.27 121.20 128.64 1d6u s ILE 460 Ca -0.04 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1d6u s ILE 460 Cb -0.06 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.97 1d6u s ILE 460 CO -0.01 0.48 -0.07 -0.55 0.00 0.00 0.00 174.94 174.79 1d6u s SER 461 N -0.06 1.08 -0.17 3.58 0.15 -0.23 -0.85 113.70 117.20 1d6u s SER 461 Ca -0.04 -0.16 -0.00 0.00 0.70 0.00 0.00 55.95 56.45 1d6u s SER 461 Cb -0.12 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 1d6u s SER 461 CO 0.03 0.02 -0.15 -0.89 1.20 0.00 0.00 173.24 173.45 1d6u s THR 462 N 0.49 2.65 -0.47 6.45 2.01 -1.08 -0.76 115.64 124.92 1d6u s THR 462 Ca -0.07 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1d6u s THR 462 Cb -0.11 -2.13 0.12 0.00 0.01 0.00 0.00 72.50 70.39 1d6u s THR 462 CO 0.01 0.51 0.21 -0.69 -0.69 0.00 0.00 174.62 173.97 1d6u s VAL 463 N 1.01 2.25 0.00 3.82 1.01 -1.26 -4.83 120.40 122.41 1d6u s VAL 463 Ca -0.01 -2.94 0.00 0.00 0.00 0.00 0.00 61.98 59.02 1d6u s VAL 463 Cb -0.15 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1d6u s VAL 463 CO -0.03 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 174.90 1d6u n GLY 464 N 3.45 1.66 2.63 4.51 0.00 -1.26 -4.89 105.19 111.28 1d6u n GLY 464 Ca 0.05 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1d6u n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6u n ASN 465 N 8.83 7.26 -3.25 1.61 6.94 -1.26 -5.01 115.26 130.38 1d6u n ASN 465 Ca 0.00 -3.63 0.03 0.00 -0.02 0.00 0.00 54.58 50.96 1d6u n ASN 465 Cb 0.00 -1.09 -0.03 0.00 -2.36 0.00 0.00 39.78 36.30 1d6u n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1d6u s ASP 467 N -0.82 -0.33 -0.07 0.53 1.11 -0.57 -0.59 116.67 115.94 1d6u s ASP 467 Ca 0.55 0.39 0.00 0.00 0.18 0.00 0.00 52.55 53.66 1d6u s ASP 467 Cb 0.43 1.35 -0.03 0.00 1.07 0.00 0.00 42.92 45.74 1d6u s ASP 467 CO -0.26 -0.06 -0.05 -0.31 1.18 0.00 0.00 175.17 175.66 1d6u s TYR 468 N 2.43 2.99 -0.10 4.23 2.02 0.06 -1.51 117.35 127.48 1d6u s TYR 468 Ca -0.01 0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.78 1d6u s TYR 468 Cb -0.05 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1d6u s TYR 468 CO -0.15 0.37 -0.20 0.42 -1.57 0.00 0.00 175.55 174.42 1d6u s ILE 469 N -0.85 1.77 -0.10 2.71 1.01 0.03 -1.07 121.20 124.70 1d6u s ILE 469 Ca 0.13 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1d6u s ILE 469 Cb -0.11 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1d6u s ILE 469 CO 0.02 0.49 -0.21 -0.36 0.00 0.00 0.00 174.94 174.89 1d6u s PHE 470 N 0.53 2.31 -0.10 3.97 0.40 0.62 0.14 117.98 125.85 1d6u s PHE 470 Ca -0.16 -0.95 0.03 0.00 -0.60 0.00 0.00 56.93 55.25 1d6u s PHE 470 Cb -0.17 -1.57 -0.00 0.00 0.51 0.00 0.00 43.02 41.79 1d6u s PHE 470 CO 0.06 -0.40 -0.22 -0.51 0.70 0.00 0.00 175.22 174.84 1d6u s ASP 471 N 0.47 3.25 -0.36 1.36 1.01 -0.78 -1.15 116.67 120.47 1d6u s ASP 471 Ca -0.17 -0.52 -0.05 0.00 0.71 0.00 0.00 52.55 52.53 1d6u s ASP 471 Cb -0.17 -1.41 0.06 0.00 1.01 0.00 0.00 42.92 42.41 1d6u s ASP 471 CO 0.07 0.17 0.12 0.26 0.21 0.00 0.00 175.17 175.99 1d6u s TRP 472 N 0.31 3.34 -0.42 4.23 0.52 -0.35 -1.93 118.94 124.65 1d6u s TRP 472 Ca -0.17 -1.78 -0.15 0.00 0.02 0.00 0.00 56.10 54.02 1d6u s TRP 472 Cb -0.17 -2.54 0.03 0.00 -1.15 0.00 0.00 33.47 29.63 1d6u s TRP 472 CO 0.08 -0.82 0.31 0.42 0.02 0.00 0.00 176.95 176.96 1d6u s ILE 473 N 1.31 5.26 -0.45 2.03 1.01 0.84 -1.78 121.20 129.41 1d6u s ILE 473 Ca 0.00 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 1d6u s ILE 473 Cb -0.21 -3.95 0.03 0.00 0.01 0.00 0.00 42.46 38.34 1d6u s ILE 473 CO 0.00 -0.34 0.54 -0.36 0.00 0.00 0.00 174.94 174.79 1d6u s PHE 474 N 1.68 3.11 0.29 3.97 0.40 -0.40 0.43 117.98 127.45 1d6u s PHE 474 Ca 0.05 -0.33 -0.24 0.00 -0.60 0.00 0.00 56.93 55.80 1d6u s PHE 474 Cb -0.20 -3.20 -0.09 0.00 0.51 0.00 0.00 43.02 40.05 1d6u s PHE 474 CO 0.10 -0.84 0.88 -1.01 0.70 0.00 0.00 175.22 175.05 1d6u s HIS 475 N 2.45 3.70 0.55 0.36 3.76 0.29 -1.56 115.29 124.84 1d6u s HIS 475 Ca 0.16 1.68 0.23 0.00 -0.15 0.00 0.00 55.06 56.97 1d6u s HIS 475 Cb -0.17 -2.84 1.51 0.00 1.11 0.00 0.00 32.58 32.19 1d6u s HIS 475 CO 0.15 0.27 2.17 1.49 -0.85 0.00 0.00 174.74 177.96 1d6u h GLU 476 N 3.32 0.00 -0.20 1.40 4.81 -1.83 -2.44 114.58 119.65 1d6u h GLU 476 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1d6u h GLU 476 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1d6u h GLU 476 CO 0.65 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.20 1d6u n ASN 477 N -4.22 0.94 0.00 1.04 2.04 -1.26 -4.86 115.26 108.94 1d6u n ASN 477 Ca -0.02 -2.01 0.00 0.00 -0.44 0.00 0.00 54.58 52.11 1d6u n ASN 477 Cb 0.15 -0.13 0.00 0.00 -2.53 0.00 0.00 39.78 37.27 1d6u n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d6u n GLY 478 N 0.73 3.13 3.77 4.83 0.00 -0.92 -4.76 105.19 111.98 1d6u n GLY 478 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1d6u n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6u s THR 479 N -2.75 3.21 -0.09 2.61 2.01 -1.26 -4.52 115.64 114.85 1d6u s THR 479 Ca 0.00 0.81 0.01 0.00 0.31 0.00 0.00 61.69 62.82 1d6u s THR 479 Cb 0.00 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 69.17 1d6u s THR 479 CO 0.00 -0.11 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.10 1d6u s ILE 480 N -1.71 1.04 0.20 1.82 1.01 0.00 -0.55 121.20 123.01 1d6u s ILE 480 Ca 0.69 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 61.07 1d6u s ILE 480 Cb -0.25 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1d6u s ILE 480 CO 0.29 0.36 0.01 -0.83 0.00 0.00 0.00 174.94 174.77 1d6u s GLY 481 N 1.28 1.69 -0.19 6.18 0.00 0.17 -0.50 107.32 115.94 1d6u s GLY 481 Ca -0.03 -1.43 -0.04 0.00 0.00 0.00 0.00 44.72 43.21 1d6u s GLY 481 CO -0.03 -1.46 0.20 -0.42 0.00 0.00 0.00 173.10 171.38 1d6u s ILE 482 N -1.89 -0.29 0.19 0.90 1.01 -1.03 -0.11 121.20 119.98 1d6u s ILE 482 Ca 0.29 -0.08 0.09 0.00 0.00 0.00 0.00 60.65 60.95 1d6u s ILE 482 Cb -0.09 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1d6u s ILE 482 CO 0.19 -0.19 -0.12 -1.81 0.00 0.00 0.00 174.94 173.02 1d6u s ASP 483 N 2.30 4.11 -0.08 3.58 1.01 -0.81 -1.40 116.67 125.38 1d6u s ASP 483 Ca 0.06 -0.64 0.02 0.00 0.71 0.00 0.00 52.55 52.70 1d6u s ASP 483 Cb -0.15 -0.64 0.01 0.00 1.01 0.00 0.00 42.92 43.15 1d6u s ASP 483 CO -0.11 0.10 -0.13 0.00 0.21 0.00 0.00 175.17 175.24 1d6u s ALA 484 N -1.74 1.43 0.03 5.23 0.00 -0.50 -1.86 121.76 124.35 1d6u s ALA 484 Ca 0.24 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1d6u s ALA 484 Cb -0.08 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1d6u s ALA 484 CO 0.14 0.04 -0.12 0.20 0.00 0.00 0.00 175.76 176.03 1d6u s GLY 485 N 0.80 1.68 -0.06 0.00 0.00 0.12 -1.30 107.32 108.56 1d6u s GLY 485 Ca -0.12 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.51 1d6u s GLY 485 CO 0.02 -1.01 -0.13 0.00 0.00 0.00 0.00 173.10 171.99 1d6u s ALA 486 N -1.00 1.29 0.00 3.20 0.00 0.63 -0.79 121.76 125.09 1d6u s ALA 486 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1d6u s ALA 486 Cb -0.11 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1d6u s ALA 486 CO 0.07 0.14 0.00 -2.37 0.00 0.00 0.00 175.76 173.60 1d6u n THR 487 N 3.72 0.00 0.00 0.00 5.66 -0.57 -1.15 114.28 121.95 1d6u n THR 487 Ca -0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1d6u n THR 487 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1d6u n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d6u n GLY 488 N 0.00 -0.05 3.40 1.09 0.00 -1.25 -1.51 105.19 106.87 1d6u n GLY 488 Ca 0.00 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 1d6u n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6u s ILE 489 N 0.00 2.90 0.42 -0.61 -1.09 0.24 -1.61 121.20 121.46 1d6u s ILE 489 Ca 0.00 -0.75 -0.23 0.00 -2.23 0.00 0.00 60.65 57.43 1d6u s ILE 489 Cb 0.00 -2.16 -0.09 0.00 -1.58 0.00 0.00 42.46 38.64 1d6u s ILE 489 CO 0.00 0.56 1.07 -1.61 -1.23 0.00 0.00 174.94 173.73 1d6u s GLU 490 N -0.23 4.03 -0.47 2.79 2.02 -1.26 -4.72 118.70 120.86 1d6u s GLU 490 Ca 0.01 1.53 -0.26 0.00 0.02 0.00 0.00 54.97 56.26 1d6u s GLU 490 Cb -0.13 -2.44 0.03 0.00 0.10 0.00 0.00 34.13 31.69 1d6u s GLU 490 CO 0.03 -0.26 0.97 0.00 0.02 0.00 0.00 175.26 176.02 1d6u s ALA 491 N -1.70 3.22 0.35 5.21 0.00 -1.26 -4.93 121.76 122.65 1d6u s ALA 491 Ca 0.60 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1d6u s ALA 491 Cb -0.22 -3.69 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 1d6u s ALA 491 CO 0.27 -2.10 0.35 0.14 0.00 0.00 0.00 175.76 174.42 1d6u s VAL 492 N 3.90 3.48 -0.09 0.00 -7.23 -1.26 -3.99 120.40 115.22 1d6u s VAL 492 Ca 0.39 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.31 1d6u s VAL 492 Cb -0.09 -3.19 -0.02 0.00 0.56 0.00 0.00 36.38 33.64 1d6u s VAL 492 CO 0.27 -0.14 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.01 1d6u s LYS 493 N -4.06 2.89 0.04 4.82 2.20 0.13 -4.90 119.74 120.86 1d6u s LYS 493 Ca 0.43 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.99 1d6u s LYS 493 Cb -0.06 -2.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.80 1d6u s LYS 493 CO 0.28 0.38 0.99 0.20 -0.36 0.00 0.00 175.35 176.83 1d6u s GLY 494 N -0.11 2.92 0.20 5.54 0.00 -1.26 -1.61 107.32 112.99 1d6u s GLY 494 Ca -0.03 0.57 0.02 0.00 0.00 0.00 0.00 44.72 45.28 1d6u s GLY 494 CO 0.04 1.63 0.03 -1.34 0.00 0.00 0.00 173.10 173.46 1d6u s VAL 495 N 0.68 0.63 0.10 1.40 -7.23 -0.38 -4.88 120.40 110.72 1d6u s VAL 495 Ca 0.51 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.77 1d6u s VAL 495 Cb -0.22 -2.27 -0.20 0.00 0.56 0.00 0.00 36.38 34.25 1d6u s VAL 495 CO 0.29 -0.34 1.24 0.11 -0.31 0.00 0.00 175.10 176.08 1d6u h LYS 496 N 2.61 0.00 -6.83 4.82 1.57 -1.93 -3.39 116.57 113.42 1d6u h LYS 496 Ca -0.37 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.89 1d6u h LYS 496 Cb 1.22 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.57 1d6u h LYS 496 CO 0.62 0.94 0.60 0.00 -0.57 0.00 0.00 179.45 181.04 1d6u s ALA 497 N -2.71 3.48 -0.19 3.86 0.00 -1.26 -4.77 121.76 120.16 1d6u s ALA 497 Ca 0.01 1.14 0.17 0.00 0.00 0.00 0.00 51.96 53.28 1d6u s ALA 497 Cb 0.10 -3.44 -0.25 0.00 0.00 0.00 0.00 23.12 19.53 1d6u s ALA 497 CO 0.82 -0.50 0.10 1.63 0.00 0.00 0.00 175.76 177.81 1d6u n LYS 498 N 1.20 0.69 -4.21 0.00 5.02 -1.26 -0.99 118.16 118.61 1d6u n LYS 498 Ca 0.01 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 1d6u n LYS 498 Cb 0.43 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.81 1d6u n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d6u s THR 499 N -2.50 0.00 -1.48 -0.18 -4.23 -1.26 -4.19 115.64 101.80 1d6u s THR 499 Ca -0.10 -1.97 0.16 0.00 -1.18 0.00 0.00 61.69 58.60 1d6u s THR 499 Cb 0.06 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.71 1d6u s THR 499 CO 0.82 0.00 1.47 0.23 -0.54 0.00 0.00 174.62 176.60 1d6u n MET 500 N -0.34 0.26 0.04 3.99 2.81 -1.26 -2.40 117.12 120.22 1d6u n MET 500 Ca 0.03 0.12 0.12 0.00 -1.81 0.00 0.00 57.70 56.16 1d6u n MET 500 Cb 0.65 -1.50 0.23 0.00 -0.71 0.00 0.00 33.22 31.89 1d6u n MET 500 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1d6u n HIS 501 N -1.26 0.39 -2.51 2.03 8.25 -1.26 -4.76 115.22 116.10 1d6u n HIS 501 Ca 0.08 0.11 -0.37 0.00 -0.26 0.00 0.00 57.72 57.28 1d6u n HIS 501 Cb 0.12 -0.55 -0.04 0.00 1.12 0.00 0.00 29.99 30.64 1d6u n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d6u s ASP 502 N -3.84 6.85 0.39 0.41 1.01 -1.01 -4.94 116.67 115.54 1d6u s ASP 502 Ca 0.08 2.11 0.22 0.00 0.71 0.00 0.00 52.55 55.67 1d6u s ASP 502 Cb 0.15 -2.60 1.29 0.00 1.01 0.00 0.00 42.92 42.77 1d6u s ASP 502 CO 0.70 -0.43 1.63 -0.33 0.21 0.00 0.00 175.17 176.94 1d6u h GLU 503 N 2.80 0.14 -0.01 8.23 5.08 -1.90 0.15 114.58 129.07 1d6u h GLU 503 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1d6u h GLU 503 Cb 1.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1d6u h GLU 503 CO 0.63 0.09 -0.17 0.25 -1.00 0.00 0.00 179.01 178.82 1d6u n THR 504 N -4.97 0.00 -0.15 1.13 -2.24 -1.26 -4.45 114.28 102.35 1d6u n THR 504 Ca 0.35 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1d6u n THR 504 Cb 1.23 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 1d6u n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6u h ALA 505 N 3.92 -0.27 -0.41 6.98 0.00 -0.95 0.39 119.26 128.91 1d6u h ALA 505 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1d6u h ALA 505 Cb 0.51 0.82 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 1d6u h ALA 505 CO 0.00 -0.78 -0.17 -0.22 0.00 0.00 0.00 179.25 178.07 1d6u h LYS 506 N -0.26 -0.09 -0.06 0.00 3.11 -1.78 0.43 116.57 117.91 1d6u h LYS 506 Ca 0.17 0.01 -0.17 0.00 -2.81 0.00 0.00 60.65 57.84 1d6u h LYS 506 Cb 0.56 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.80 1d6u h LYS 506 CO -0.59 -0.06 -0.71 -0.44 -2.81 0.00 0.00 179.45 174.84 1d6u h ASP 507 N -0.09 0.36 0.51 4.20 3.32 -1.68 -3.09 116.42 119.94 1d6u h ASP 507 Ca 0.20 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1d6u h ASP 507 Cb 0.40 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1d6u h ASP 507 CO -0.47 0.95 -0.32 0.44 -1.72 0.00 0.00 179.24 178.13 1d6u h ASP 508 N 0.21 0.00 -0.48 6.45 3.32 0.55 -3.08 116.42 123.39 1d6u h ASP 508 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1d6u h ASP 508 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1d6u h ASP 508 CO 0.11 0.32 0.00 0.35 -1.72 0.00 0.00 179.24 178.30 1d6u n THR 509 N -3.83 2.40 0.20 0.35 -2.24 0.07 -4.52 114.28 106.70 1d6u n THR 509 Ca -0.01 -1.51 0.04 0.00 -2.27 0.00 0.00 64.05 60.29 1d6u n THR 509 Cb 0.40 -0.17 0.40 0.00 -2.10 0.00 0.00 70.33 68.86 1d6u n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1d6u h ARG 510 N 3.22 0.00 -0.08 -0.78 2.43 -1.46 -3.12 114.38 114.59 1d6u h ARG 510 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d6u h ARG 510 Cb 1.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 1d6u h ARG 510 CO 0.34 0.34 0.00 0.66 -1.51 0.00 0.00 179.97 179.81 1d6u n TYR 511 N -3.97 0.22 0.00 2.20 4.01 -1.26 -5.06 117.16 113.31 1d6u n TYR 511 Ca -0.02 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.92 1d6u n TYR 511 Cb 0.40 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1d6u n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d6u n GLY 512 N -0.84 1.34 3.81 2.72 0.00 -1.18 -0.89 105.19 110.15 1d6u n GLY 512 Ca 0.13 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 1d6u n GLY 512 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6u s THR 513 N -2.00 4.34 -0.64 2.61 2.01 -1.23 -4.28 115.64 116.45 1d6u s THR 513 Ca 0.00 1.58 -0.23 0.00 0.31 0.00 0.00 61.69 63.35 1d6u s THR 513 Cb 0.00 -3.73 0.06 0.00 0.01 0.00 0.00 72.50 68.84 1d6u s THR 513 CO 0.00 -0.17 0.97 -0.22 -0.69 0.00 0.00 174.62 174.51 1d6u s LEU 514 N -2.81 4.29 0.00 4.42 2.96 -1.26 -0.51 118.68 125.77 1d6u s LEU 514 Ca 0.58 -0.85 0.25 0.00 -0.22 0.00 0.00 54.13 53.89 1d6u s LEU 514 Cb -0.12 -2.49 0.50 0.00 0.50 0.00 0.00 46.19 44.57 1d6u s LEU 514 CO 0.17 -1.41 1.40 2.30 -1.32 0.00 0.00 176.35 177.48 1d6u n ILE 515 N 5.98 0.00 -3.65 6.68 -5.35 -0.72 -4.79 119.36 117.52 1d6u n ILE 515 Ca -0.03 -0.16 -0.06 0.00 -0.27 0.00 0.00 62.75 62.24 1d6u n ILE 515 Cb 0.46 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 39.00 1d6u n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1d6u s ASP 516 N -2.53 -0.27 0.05 7.28 -1.08 -1.04 -4.54 116.67 114.53 1d6u s ASP 516 Ca 0.22 -0.24 -0.33 0.00 -0.52 0.00 0.00 52.55 51.67 1d6u s ASP 516 Cb 0.19 0.47 -0.12 0.00 -1.46 0.00 0.00 42.92 42.00 1d6u s ASP 516 CO 0.55 -0.83 1.78 1.41 0.52 0.00 0.00 175.17 178.61 1d6u n HIS 517 N -0.38 2.40 -1.17 -5.34 8.25 -1.26 -0.96 115.22 116.75 1d6u n HIS 517 Ca -0.08 0.02 -0.06 0.00 -0.26 0.00 0.00 57.72 57.34 1d6u n HIS 517 Cb 0.61 -2.65 -0.03 0.00 1.12 0.00 0.00 29.99 29.04 1d6u n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1d6u n ASN 518 N 5.46 -5.53 -4.00 0.41 4.13 -0.16 -4.95 115.26 110.61 1d6u n ASN 518 Ca 0.20 0.15 -0.27 0.00 1.68 0.00 0.00 54.58 56.33 1d6u n ASN 518 Cb 0.32 -3.55 -0.17 0.00 -1.54 0.00 0.00 39.78 34.84 1d6u n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1d6u s ILE 519 N -1.62 1.26 -0.07 2.41 1.01 -0.13 -1.25 121.20 122.81 1d6u s ILE 519 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.20 1d6u s ILE 519 Cb 0.00 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1d6u s ILE 519 CO 0.00 0.40 -0.22 -0.69 0.00 0.00 0.00 174.94 174.42 1d6u s VAL 520 N 1.09 2.32 -0.90 2.92 1.01 -0.64 -1.75 120.40 124.46 1d6u s VAL 520 Ca -0.06 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 1d6u s VAL 520 Cb -0.14 -1.87 0.15 0.00 0.00 0.00 0.00 36.38 34.52 1d6u s VAL 520 CO -0.02 0.57 1.03 -0.83 0.00 0.00 0.00 175.10 175.84 1d6u s GLY 521 N -0.18 2.12 -0.05 4.51 0.00 0.33 -0.69 107.32 113.36 1d6u s GLY 521 Ca -0.02 -2.90 -0.37 0.00 0.00 0.00 0.00 44.72 41.43 1d6u s GLY 521 CO 0.04 1.81 1.63 2.41 0.00 0.00 0.00 173.10 178.99 1d6u n THR 522 N 5.10 0.23 -1.79 0.90 -1.04 -1.26 -3.50 114.28 112.92 1d6u n THR 522 Ca 0.21 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.79 1d6u n THR 522 Cb 0.48 -1.31 0.03 0.00 -1.82 0.00 0.00 70.33 67.71 1d6u n THR 522 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1d6u s THR 523 N 2.34 2.08 0.25 12.58 2.01 -0.07 -4.90 115.64 129.92 1d6u s THR 523 Ca 0.90 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.82 1d6u s THR 523 Cb -0.88 -3.03 0.05 0.00 0.01 0.00 0.00 72.50 68.65 1d6u s THR 523 CO 0.52 0.00 0.72 0.00 -0.69 0.00 0.00 174.62 175.18 1d6u n HIS 524 N -0.66 -1.73 -4.23 4.92 1.44 -1.09 -2.58 115.22 111.28 1d6u n HIS 524 Ca 0.08 -1.31 -0.13 0.00 -2.01 0.00 0.00 57.72 54.35 1d6u n HIS 524 Cb 0.44 0.65 -0.10 0.00 0.12 0.00 0.00 29.99 31.09 1d6u n HIS 524 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1d6u s GLN 525 N -2.06 1.02 -0.21 -1.40 -0.21 -0.87 -0.09 119.66 115.84 1d6u s GLN 525 Ca 0.15 -1.45 0.01 0.00 0.02 0.00 0.00 55.36 54.10 1d6u s GLN 525 Cb -0.03 -0.41 0.04 0.00 1.00 0.00 0.00 33.01 33.61 1d6u s GLN 525 CO 0.07 -0.01 -0.12 -1.01 -2.12 0.00 0.00 175.29 172.11 1d6u s HIS 526 N -3.50 2.69 -0.24 0.91 3.76 -0.72 -3.44 115.29 114.75 1d6u s HIS 526 Ca 0.17 -1.80 0.02 0.00 -0.15 0.00 0.00 55.06 53.31 1d6u s HIS 526 Cb 0.04 -1.75 0.05 0.00 1.11 0.00 0.00 32.58 32.03 1d6u s HIS 526 CO 0.00 -0.79 -0.12 0.42 -0.85 0.00 0.00 174.74 173.40 1d6u s ILE 527 N 1.30 2.06 0.03 0.60 1.01 0.50 -1.16 121.20 125.54 1d6u s ILE 527 Ca -0.03 -1.45 -0.00 0.00 0.00 0.00 0.00 60.65 59.17 1d6u s ILE 527 Cb -0.17 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1d6u s ILE 527 CO -0.08 0.07 0.15 -0.31 0.00 0.00 0.00 174.94 174.77 1d6u s TYR 528 N 1.17 3.42 -0.03 3.97 1.51 0.61 -0.70 117.35 127.31 1d6u s TYR 528 Ca -0.06 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1d6u s TYR 528 Cb -0.19 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.92 1d6u s TYR 528 CO -0.07 0.59 -0.06 1.21 -1.11 0.00 0.00 175.55 176.11 1d6u s ASN 529 N -2.14 0.93 -0.13 2.29 2.47 0.24 -0.88 114.94 117.72 1d6u s ASN 529 Ca 0.29 -0.14 0.02 0.00 0.42 0.00 0.00 52.86 53.45 1d6u s ASN 529 Cb -0.13 -0.32 -0.00 0.00 -1.45 0.00 0.00 41.25 39.35 1d6u s ASN 529 CO 0.21 0.01 -0.19 -0.36 -3.72 0.00 0.00 177.10 173.05 1d6u s PHE 530 N 0.47 2.70 -0.46 0.43 0.08 0.42 0.11 117.98 121.73 1d6u s PHE 530 Ca -0.06 -1.02 -0.21 0.00 0.12 0.00 0.00 56.93 55.76 1d6u s PHE 530 Cb -0.10 -1.81 0.03 0.00 -0.57 0.00 0.00 43.02 40.57 1d6u s PHE 530 CO 0.00 -0.43 0.67 0.50 -0.10 0.00 0.00 175.22 175.86 1d6u s ARG 531 N 0.57 3.25 -0.38 0.44 3.52 -0.70 -1.27 118.95 124.37 1d6u s ARG 531 Ca -0.11 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 1d6u s ARG 531 Cb -0.16 -3.99 0.11 0.00 -1.56 0.00 0.00 34.95 29.34 1d6u s ARG 531 CO 0.04 -1.10 0.14 -0.51 -0.81 0.00 0.00 175.30 173.06 1d6u s LEU 532 N 2.89 5.01 -1.26 -0.88 1.43 0.33 -2.42 118.68 123.78 1d6u s LEU 532 Ca 0.22 -2.13 -0.16 0.00 -1.03 0.00 0.00 54.13 51.03 1d6u s LEU 532 Cb -0.15 -1.73 0.11 0.00 0.03 0.00 0.00 46.19 44.45 1d6u s LEU 532 CO 0.18 -0.46 1.62 -0.67 0.23 0.00 0.00 176.35 177.24 1d6u n ASP 533 N 4.38 5.05 -4.74 2.29 2.03 0.49 -0.41 116.55 125.64 1d6u n ASP 533 Ca 0.01 -2.94 -0.40 0.00 0.52 0.00 0.00 54.79 51.97 1d6u n ASP 533 Cb 0.41 -1.67 -0.05 0.00 -0.72 0.00 0.00 41.12 39.09 1d6u n ASP 533 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d6u s LEU 534 N 3.07 4.58 -0.56 -2.67 1.43 -1.26 -1.14 118.68 122.13 1d6u s LEU 534 Ca 0.49 1.85 0.04 0.00 -1.03 0.00 0.00 54.13 55.48 1d6u s LEU 534 Cb 0.01 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.83 1d6u s LEU 534 CO 0.05 0.07 0.37 -1.81 0.23 0.00 0.00 176.35 175.26 1d6u s ASP 535 N -0.67 3.78 -0.69 2.29 1.01 0.55 -4.61 116.67 118.34 1d6u s ASP 535 Ca 0.43 -3.31 -0.26 0.00 0.71 0.00 0.00 52.55 50.12 1d6u s ASP 535 Cb -0.25 -1.24 -0.08 0.00 1.01 0.00 0.00 42.92 42.37 1d6u s ASP 535 CO 0.30 -0.16 2.20 -0.69 0.21 0.00 0.00 175.17 177.04 1d6u s VAL 536 N -0.58 3.17 -1.69 -1.27 1.01 -1.25 -2.84 120.40 116.96 1d6u s VAL 536 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1d6u s VAL 536 Cb -0.10 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1d6u s VAL 536 CO -0.11 -0.39 0.00 -0.67 0.00 0.00 0.00 175.10 173.93 1d6u n ASP 537 N 15.72 -5.55 0.00 3.32 2.03 -0.16 -4.59 116.55 127.32 1d6u n ASP 537 Ca 0.37 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.73 1d6u n ASP 537 Cb 0.49 -4.65 0.00 0.00 -0.72 0.00 0.00 41.12 36.24 1d6u n ASP 537 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d6u n GLY 538 N -0.94 3.39 0.16 0.27 0.00 -1.13 -4.81 105.19 102.13 1d6u n GLY 538 Ca -0.23 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 1d6u n GLY 538 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d6u h GLU 539 N 0.00 0.46 -6.51 1.61 3.07 -1.87 -3.40 114.58 107.94 1d6u h GLU 539 Ca 0.00 -0.50 -0.55 0.00 -0.50 0.00 0.00 59.36 57.81 1d6u h GLU 539 Cb 0.00 0.14 -0.08 0.00 -0.84 0.00 0.00 28.75 27.98 1d6u h GLU 539 CO 0.00 1.15 0.98 -0.80 -1.40 0.00 0.00 179.01 178.94 1d6u s ASN 540 N -7.12 6.39 0.41 1.42 0.01 -1.26 -3.18 114.94 111.61 1d6u s ASN 540 Ca -0.06 -0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.10 1d6u s ASN 540 Cb 0.08 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1d6u s ASN 540 CO 0.88 -1.54 0.08 0.20 -1.51 0.00 0.00 177.10 175.21 1d6u s ASN 541 N 3.11 2.98 0.01 -1.22 0.01 -0.53 -4.42 114.94 114.88 1d6u s ASN 541 Ca 0.41 -1.58 -0.03 0.00 -0.71 0.00 0.00 52.86 50.96 1d6u s ASN 541 Cb -0.08 0.31 -0.01 0.00 0.41 0.00 0.00 41.25 41.88 1d6u s ASN 541 CO 0.23 -0.81 0.03 -0.44 -1.51 0.00 0.00 177.10 174.61 1d6u s SER 542 N -3.63 0.15 -0.24 -1.22 0.01 0.17 -1.03 113.70 107.91 1d6u s SER 542 Ca 0.24 -0.36 -0.17 0.00 1.31 0.00 0.00 55.95 56.97 1d6u s SER 542 Cb 0.04 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1d6u s SER 542 CO 0.13 -0.30 0.48 -0.22 0.41 0.00 0.00 173.24 173.73 1d6u s LEU 543 N -1.32 4.09 0.00 2.44 2.96 -1.26 -0.57 118.68 125.02 1d6u s LEU 543 Ca -0.14 0.52 0.08 0.00 -0.22 0.00 0.00 54.13 54.36 1d6u s LEU 543 Cb -0.08 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 1d6u s LEU 543 CO -0.00 -0.22 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.89 1d6u s VAL 544 N 1.97 2.31 -0.05 1.68 1.01 0.74 -1.50 120.40 126.56 1d6u s VAL 544 Ca 0.21 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1d6u s VAL 544 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1d6u s VAL 544 CO 0.09 0.49 -0.10 0.00 0.00 0.00 0.00 175.10 175.58 1d6u s ALA 545 N -0.72 2.84 -0.31 5.51 0.00 -0.03 -0.21 121.76 128.84 1d6u s ALA 545 Ca 0.11 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1d6u s ALA 545 Cb -0.10 -1.10 0.10 0.00 0.00 0.00 0.00 23.12 22.02 1d6u s ALA 545 CO 0.01 0.57 0.11 -1.64 0.00 0.00 0.00 175.76 174.81 1d6u s MET 546 N -0.86 0.61 -0.38 0.00 -1.94 0.47 -1.86 119.30 115.35 1d6u s MET 546 Ca 0.13 -1.00 -0.16 0.00 -1.71 0.00 0.00 55.69 52.95 1d6u s MET 546 Cb -0.11 -1.81 0.00 0.00 2.01 0.00 0.00 34.83 34.93 1d6u s MET 546 CO 0.02 -1.01 0.39 -0.51 -0.01 0.00 0.00 175.02 173.90 1d6u s ASP 547 N 1.66 6.18 0.20 3.03 1.01 -0.40 -1.51 116.67 126.85 1d6u s ASP 547 Ca 0.10 -0.46 -0.31 0.00 0.71 0.00 0.00 52.55 52.59 1d6u s ASP 547 Cb -0.17 -2.20 -0.11 0.00 1.01 0.00 0.00 42.92 41.45 1d6u s ASP 547 CO -0.26 -0.44 1.58 -2.84 0.21 0.00 0.00 175.17 173.41 1d6u s PRO 548 N 2.04 4.19 0.05 8.23 0.02 -1.26 -1.20 135.00 147.07 1d6u s PRO 548 Ca 0.11 2.42 -0.03 0.00 0.02 0.00 0.00 61.00 63.53 1d6u s PRO 548 Cb -0.17 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 1d6u s PRO 548 CO 0.12 -0.61 0.04 0.14 -0.33 0.00 0.00 177.00 176.36 1d6u s VAL 549 N 0.85 0.17 -0.35 3.83 -7.23 0.12 -4.92 120.40 112.86 1d6u s VAL 549 Ca 0.69 -1.40 -0.13 0.00 -1.81 0.00 0.00 61.98 59.33 1d6u s VAL 549 Cb -0.45 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 1d6u s VAL 549 CO 0.35 -0.77 0.25 -0.69 -0.31 0.00 0.00 175.10 173.93 1d6u s VAL 550 N -3.20 5.27 0.17 1.32 1.01 -1.26 -0.76 120.40 122.96 1d6u s VAL 550 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.81 1d6u s VAL 550 Cb 0.02 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1d6u s VAL 550 CO -0.07 -0.05 -0.18 -0.54 0.00 0.00 0.00 175.10 174.26 1d6u s LYS 551 N 1.72 1.75 0.34 2.72 1.02 -0.72 -4.93 119.74 121.65 1d6u s LYS 551 Ca 0.06 -1.35 -0.28 0.00 0.02 0.00 0.00 55.97 54.42 1d6u s LYS 551 Cb -0.18 -2.01 -0.12 0.00 -0.52 0.00 0.00 37.83 35.00 1d6u s LYS 551 CO 0.10 0.43 1.30 -2.30 -0.92 0.00 0.00 175.35 173.97 1d6u n PRO 552 N 0.34 2.15 -2.23 -1.68 -0.02 -1.26 -0.58 135.00 131.73 1d6u n PRO 552 Ca -0.13 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1d6u n PRO 552 Cb 0.55 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1d6u n PRO 552 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1d6u s ASN 553 N -0.29 6.86 -0.11 2.55 3.04 0.15 -4.69 114.94 122.45 1d6u s ASN 553 Ca 0.55 2.11 0.15 0.00 0.04 0.00 0.00 52.86 55.72 1d6u s ASN 553 Cb -0.57 -2.56 0.34 0.00 -1.54 0.00 0.00 41.25 36.93 1d6u s ASN 553 CO 0.62 -0.71 1.16 0.35 -3.04 0.00 0.00 177.10 175.49 1d6u n THR 554 N 4.61 1.26 -0.27 -5.21 -2.24 -1.26 -4.73 114.28 106.44 1d6u n THR 554 Ca 0.13 -2.03 0.01 0.00 -2.27 0.00 0.00 64.05 59.89 1d6u n THR 554 Cb 0.44 0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.87 1d6u n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6u n ALA 555 N -0.59 1.89 0.00 6.98 0.00 -1.26 -5.12 120.51 122.40 1d6u n ALA 555 Ca 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1d6u n ALA 555 Cb 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.21 1d6u n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6u n GLY 556 N -0.51 -1.02 0.00 0.00 0.00 -1.26 -5.11 105.19 97.29 1d6u n GLY 556 Ca 0.02 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1d6u n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6u n GLY 557 N -1.08 -0.02 0.30 -0.02 0.00 -1.26 -4.70 105.19 98.40 1d6u n GLY 557 Ca 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.19 1d6u n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d6u h PRO 558 N 0.00 0.72 -6.71 1.61 0.11 -2.03 -3.45 132.00 122.25 1d6u h PRO 558 Ca 0.00 -0.12 -0.56 0.00 0.11 0.00 0.00 66.00 65.43 1d6u h PRO 558 Cb 0.00 -0.12 0.09 0.00 0.11 0.00 0.00 31.00 31.08 1d6u h PRO 558 CO 0.00 0.63 0.68 0.54 -0.21 0.00 0.00 178.00 179.64 1d6u n ARG 559 N -4.32 2.30 -0.00 1.05 5.12 -1.26 -4.92 116.66 114.63 1d6u n ARG 559 Ca 0.04 0.82 -0.04 0.00 -1.93 0.00 0.00 57.85 56.73 1d6u n ARG 559 Cb 0.19 -2.50 -0.11 0.00 -1.16 0.00 0.00 32.46 28.88 1d6u n ARG 559 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1d6u n THR 560 N 1.56 1.32 -4.37 0.55 -2.24 -1.26 -4.64 114.28 105.20 1d6u n THR 560 Ca 0.09 -0.74 -0.19 0.00 -2.27 0.00 0.00 64.05 60.94 1d6u n THR 560 Cb 0.34 -0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 67.68 1d6u n THR 560 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d6u s SER 561 N -5.82 1.70 0.15 3.42 1.04 -1.26 0.33 113.70 113.26 1d6u s SER 561 Ca -0.04 -1.41 -0.05 0.00 0.48 0.00 0.00 55.95 54.92 1d6u s SER 561 Cb 0.08 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 1d6u s SER 561 CO 0.82 -0.72 0.18 0.42 0.98 0.00 0.00 173.24 174.92 1d6u s THR 562 N -3.56 0.08 -0.33 2.02 -4.23 0.26 -4.61 115.64 105.27 1d6u s THR 562 Ca 0.36 -1.63 -0.09 0.00 -1.18 0.00 0.00 61.69 59.15 1d6u s THR 562 Cb 0.08 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 72.00 1d6u s THR 562 CO 0.15 -0.38 0.14 -0.04 -0.54 0.00 0.00 174.62 173.95 1d6u s MET 563 N -4.01 2.95 0.46 3.99 -1.94 -1.26 -1.75 119.30 117.75 1d6u s MET 563 Ca 0.20 -0.97 0.03 0.00 -1.71 0.00 0.00 55.69 53.24 1d6u s MET 563 Cb 0.05 -3.55 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 1d6u s MET 563 CO 0.01 -0.57 0.10 -0.65 -0.01 0.00 0.00 175.02 173.90 1d6u s GLN 564 N 1.52 2.08 -0.03 2.03 -0.21 0.06 -4.97 119.66 120.14 1d6u s GLN 564 Ca 0.02 -2.31 0.03 0.00 0.02 0.00 0.00 55.36 53.11 1d6u s GLN 564 Cb -0.18 -0.87 0.00 0.00 1.00 0.00 0.00 33.01 32.96 1d6u s GLN 564 CO 0.05 -0.50 -0.11 0.08 -2.12 0.00 0.00 175.29 172.68 1d6u s VAL 565 N -3.08 0.97 -0.46 1.09 1.01 -1.26 0.11 120.40 118.78 1d6u s VAL 565 Ca 0.14 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1d6u s VAL 565 Cb 0.01 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.57 1d6u s VAL 565 CO 0.10 0.30 0.58 0.20 0.00 0.00 0.00 175.10 176.28 1d6u s ASN 566 N 0.23 6.25 -0.17 3.32 0.01 -0.34 -4.90 114.94 119.34 1d6u s ASN 566 Ca -0.05 -0.67 -0.06 0.00 -0.71 0.00 0.00 52.86 51.37 1d6u s ASN 566 Cb -0.10 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 1d6u s ASN 566 CO 0.01 -0.78 0.03 -1.58 -1.51 0.00 0.00 177.10 173.28 1d6u s GLN 567 N 2.56 3.84 0.04 -0.60 0.74 -1.26 -1.27 119.66 123.71 1d6u s GLN 567 Ca 0.17 -0.39 -0.23 0.00 0.05 0.00 0.00 55.36 54.95 1d6u s GLN 567 Cb -0.17 -3.11 0.05 0.00 1.10 0.00 0.00 33.01 30.89 1d6u s GLN 567 CO 0.15 0.30 0.54 1.52 -0.55 0.00 0.00 175.29 177.24 1d6u s TYR 568 N 0.28 -0.46 0.31 1.67 1.13 -0.78 -5.01 117.35 114.49 1d6u s TYR 568 Ca 0.02 0.55 -0.08 0.00 -1.41 0.00 0.00 57.07 56.14 1d6u s TYR 568 Cb -0.13 0.36 -0.06 0.00 -1.10 0.00 0.00 41.96 41.03 1d6u s TYR 568 CO 0.01 -0.64 0.62 -0.80 -2.51 0.00 0.00 175.55 172.23 1d6u s ASN 569 N -1.89 6.52 -0.50 -0.18 -0.87 -1.26 -0.85 114.94 115.91 1d6u s ASN 569 Ca -0.06 0.91 -0.03 0.00 -1.57 0.00 0.00 52.86 52.10 1d6u s ASN 569 Cb -0.01 -2.22 0.13 0.00 -0.02 0.00 0.00 41.25 39.13 1d6u s ASN 569 CO -0.01 -0.23 0.31 -0.63 -2.57 0.00 0.00 177.10 173.97 1d6u s ILE 570 N -2.11 3.54 -0.74 0.60 1.01 -0.56 -4.92 121.20 118.02 1d6u s ILE 570 Ca 0.47 -2.37 0.24 0.00 0.00 0.00 0.00 60.65 58.99 1d6u s ILE 570 Cb -0.11 -3.37 0.24 0.00 0.01 0.00 0.00 42.46 39.23 1d6u s ILE 570 CO 0.28 -0.77 1.72 0.61 0.00 0.00 0.00 174.94 176.78 1d6u n GLY 571 N 4.21 -1.40 3.11 6.18 0.00 -1.26 -4.46 105.19 111.57 1d6u n GLY 571 Ca 0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1d6u n GLY 571 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6u s ASN 572 N -3.90 0.73 0.23 1.61 4.22 -1.26 0.34 114.94 116.90 1d6u s ASN 572 Ca 0.08 -0.92 -0.06 0.00 -2.14 0.00 0.00 52.86 49.81 1d6u s ASN 572 Cb 0.12 0.14 0.32 0.00 1.28 0.00 0.00 41.25 43.11 1d6u s ASN 572 CO 0.45 -0.50 1.82 -0.33 -2.04 0.00 0.00 177.10 176.51 1d6u h GLU 573 N 3.32 0.80 -0.86 3.55 5.08 -1.46 -1.95 114.58 123.06 1d6u h GLU 573 Ca -0.34 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.04 1d6u h GLU 573 Cb 1.16 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 1d6u h GLU 573 CO 0.61 0.53 0.52 0.37 -1.00 0.00 0.00 179.01 180.05 1d6u h GLN 574 N 0.82 0.91 0.00 2.33 5.75 -1.85 -1.50 115.11 121.57 1d6u h GLN 574 Ca 0.35 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1d6u h GLN 574 Cb 0.23 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 1d6u h GLN 574 CO -0.20 0.60 -0.17 -0.44 -2.65 0.00 0.00 178.83 175.97 1d6u h ASP 575 N 0.94 0.00 1.73 -0.69 3.32 -1.88 -3.21 116.42 116.62 1d6u h ASP 575 Ca 0.38 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 1d6u h ASP 575 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1d6u h ASP 575 CO -0.19 0.09 -0.05 0.00 -1.72 0.00 0.00 179.24 177.37 1d6u h ALA 576 N 1.91 0.97 -1.51 3.45 0.00 -0.53 -3.40 119.26 120.15 1d6u h ALA 576 Ca -0.00 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.29 1d6u h ALA 576 Cb 1.07 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 1d6u h ALA 576 CO 0.01 0.06 0.88 0.00 0.00 0.00 0.00 179.25 180.20 1d6u s ALA 577 N -3.30 2.92 0.32 0.00 0.00 -0.82 -3.97 121.76 116.91 1d6u s ALA 577 Ca 0.05 -1.37 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 1d6u s ALA 577 Cb 0.06 -4.07 0.01 0.00 0.00 0.00 0.00 23.12 19.12 1d6u s ALA 577 CO 0.65 -2.97 0.56 1.14 0.00 0.00 0.00 175.76 175.14 1d6u s GLN 578 N 5.04 1.86 0.61 0.00 -2.07 0.07 -5.00 119.66 120.17 1d6u s GLN 578 Ca 0.33 -1.49 -0.13 0.00 -1.82 0.00 0.00 55.36 52.25 1d6u s GLN 578 Cb -0.10 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.28 1d6u s GLN 578 CO 0.16 -0.80 1.03 0.15 -1.32 0.00 0.00 175.29 174.51 1d6u s LYS 579 N -3.24 3.46 -0.19 9.60 -0.14 -1.26 -1.59 119.74 126.38 1d6u s LYS 579 Ca 0.24 0.95 -0.02 0.00 -1.36 0.00 0.00 55.97 55.77 1d6u s LYS 579 Cb -0.02 -2.06 -0.01 0.00 -1.68 0.00 0.00 37.83 34.06 1d6u s LYS 579 CO 0.14 -0.68 -0.08 0.12 -0.76 0.00 0.00 175.35 174.10 1d6u s PHE 580 N -2.85 2.91 -0.42 3.18 5.36 -1.26 -4.80 117.98 120.10 1d6u s PHE 580 Ca 0.59 -0.84 -0.15 0.00 -0.96 0.00 0.00 56.93 55.56 1d6u s PHE 580 Cb -0.13 -2.01 0.03 0.00 -0.34 0.00 0.00 43.02 40.58 1d6u s PHE 580 CO 0.45 -0.42 0.33 0.34 -1.46 0.00 0.00 175.22 174.45 1d6u s ASP 581 N 1.05 6.12 0.27 6.13 -1.08 -1.26 -4.94 116.67 122.96 1d6u s ASP 581 Ca 0.00 -0.96 0.13 0.00 -0.52 0.00 0.00 52.55 51.20 1d6u s ASP 581 Cb -0.15 -2.17 0.73 0.00 -1.46 0.00 0.00 42.92 39.88 1d6u s ASP 581 CO -0.01 -0.50 1.34 -0.81 0.52 0.00 0.00 175.17 175.71 1d6u n PRO 582 N 5.21 0.09 0.03 4.34 -0.04 -1.26 -0.09 135.00 143.28 1d6u n PRO 582 Ca -0.11 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 1d6u n PRO 582 Cb 0.46 -1.97 0.39 0.00 -0.04 0.00 0.00 33.50 32.34 1d6u n PRO 582 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d6u n GLY 583 N -1.30 -1.43 3.96 0.55 0.00 -1.26 -4.90 105.19 100.81 1d6u n GLY 583 Ca -0.01 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1d6u n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6u s THR 584 N -3.05 2.20 -0.06 2.61 -4.23 0.88 -4.49 115.64 109.51 1d6u s THR 584 Ca 0.11 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.44 1d6u s THR 584 Cb 0.16 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1d6u s THR 584 CO 0.63 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.92 1d6u s ILE 585 N -2.62 1.40 -0.09 2.99 1.01 -0.57 -4.94 121.20 118.38 1d6u s ILE 585 Ca 0.50 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1d6u s ILE 585 Cb -0.05 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.22 1d6u s ILE 585 CO 0.31 0.41 -0.13 -0.13 0.00 0.00 0.00 174.94 175.40 1d6u s ARG 586 N 0.26 1.88 0.01 2.79 1.81 -1.26 -0.40 118.95 124.04 1d6u s ARG 586 Ca -0.09 -0.45 0.07 0.00 -1.72 0.00 0.00 55.73 53.54 1d6u s ARG 586 Cb -0.13 -1.62 -0.02 0.00 -0.45 0.00 0.00 34.95 32.73 1d6u s ARG 586 CO 0.03 -0.05 -0.20 -0.51 -0.68 0.00 0.00 175.30 173.89 1d6u s LEU 587 N 0.95 2.10 -0.66 2.53 1.43 0.71 -0.80 118.68 124.93 1d6u s LEU 587 Ca -0.09 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1d6u s LEU 587 Cb -0.15 -0.98 0.17 0.00 0.03 0.00 0.00 46.19 45.26 1d6u s LEU 587 CO -0.00 0.20 0.57 -0.22 0.23 0.00 0.00 176.35 177.12 1d6u s LEU 588 N -0.80 6.14 0.53 1.79 2.96 -0.59 -0.18 118.68 128.53 1d6u s LEU 588 Ca 0.07 -2.40 -0.01 0.00 -0.22 0.00 0.00 54.13 51.57 1d6u s LEU 588 Cb -0.08 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.53 1d6u s LEU 588 CO 0.00 -0.61 0.78 -0.44 -1.32 0.00 0.00 176.35 174.76 1d6u s SER 589 N 2.23 5.52 -0.35 3.68 0.01 0.26 -2.95 113.70 122.10 1d6u s SER 589 Ca 0.13 0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.68 1d6u s SER 589 Cb -0.19 -1.31 0.10 0.00 0.21 0.00 0.00 66.02 64.83 1d6u s SER 589 CO -0.04 -0.99 0.08 0.21 0.41 0.00 0.00 173.24 172.91 1d6u s ASN 590 N -4.33 4.89 0.00 2.44 3.84 -0.84 -0.66 114.94 120.28 1d6u s ASN 590 Ca 0.53 -2.06 0.08 0.00 0.21 0.00 0.00 52.86 51.62 1d6u s ASN 590 Cb -0.10 -1.68 0.39 0.00 -0.55 0.00 0.00 41.25 39.31 1d6u s ASN 590 CO 0.40 -0.41 1.11 -0.81 -2.79 0.00 0.00 177.10 174.60 1d6u n PRO 591 N 4.36 0.11 0.01 0.43 -0.04 -1.26 -2.34 135.00 136.27 1d6u n PRO 591 Ca 0.01 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 1d6u n PRO 591 Cb 0.42 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.31 1d6u n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d6u n ASN 592 N -1.29 0.53 -3.96 3.54 3.02 -1.26 -4.93 115.26 110.91 1d6u n ASN 592 Ca 0.04 -0.32 -0.20 0.00 -0.03 0.00 0.00 54.58 54.07 1d6u n ASN 592 Cb 0.06 1.19 -0.16 0.00 -0.61 0.00 0.00 39.78 40.27 1d6u n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6u s LYS 593 N -3.25 0.84 0.35 3.52 1.02 -0.99 -5.12 119.74 116.12 1d6u s LYS 593 Ca 0.01 -0.23 0.09 0.00 0.02 0.00 0.00 55.97 55.86 1d6u s LYS 593 Cb 0.14 -0.81 -0.07 0.00 -0.52 0.00 0.00 37.83 36.58 1d6u s LYS 593 CO 0.85 0.05 -0.08 -1.21 -0.92 0.00 0.00 175.35 174.05 1d6u s GLU 594 N 0.36 1.84 0.52 1.68 2.02 -1.26 -1.39 118.70 122.47 1d6u s GLU 594 Ca -0.05 -1.96 0.02 0.00 0.02 0.00 0.00 54.97 52.99 1d6u s GLU 594 Cb -0.09 -1.69 0.10 0.00 0.10 0.00 0.00 34.13 32.54 1d6u s GLU 594 CO 0.00 0.11 0.72 0.27 0.02 0.00 0.00 175.26 176.38 1d6u n ASN 595 N -0.82 1.16 0.00 -0.19 2.04 0.11 -4.77 115.26 112.79 1d6u n ASN 595 Ca -0.05 -1.93 0.23 0.00 -0.44 0.00 0.00 54.58 52.39 1d6u n ASN 595 Cb 0.64 -0.45 0.70 0.00 -2.53 0.00 0.00 39.78 38.15 1d6u n ASN 595 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1d6u h ARG 596 N 0.00 0.00 -0.41 -3.83 2.43 -1.89 -0.47 114.38 110.21 1d6u h ARG 596 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1d6u h ARG 596 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1d6u h ARG 596 CO 0.27 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.40 1d6u n MET 597 N -3.73 2.27 -0.72 0.20 2.81 -1.26 -4.94 117.12 111.74 1d6u n MET 597 Ca 0.11 -1.93 0.00 0.00 -1.81 0.00 0.00 57.70 54.07 1d6u n MET 597 Cb 0.80 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.85 1d6u n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d6u n GLY 598 N 1.39 0.63 3.86 3.03 0.00 -0.18 -5.06 105.19 108.86 1d6u n GLY 598 Ca 0.19 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1d6u n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d6u s ASN 599 N -2.09 6.55 0.05 1.61 0.02 -1.26 -4.80 114.94 115.01 1d6u s ASN 599 Ca 0.00 0.65 -0.30 0.00 -1.02 0.00 0.00 52.86 52.19 1d6u s ASN 599 Cb 0.00 -2.14 -0.08 0.00 0.02 0.00 0.00 41.25 39.05 1d6u s ASN 599 CO 0.00 0.38 1.82 -2.84 0.02 0.00 0.00 177.10 176.47 1d6u s PRO 600 N -1.04 4.16 0.09 -0.60 0.02 -1.26 0.07 135.00 136.45 1d6u s PRO 600 Ca 0.18 2.47 -0.32 0.00 0.02 0.00 0.00 61.00 63.36 1d6u s PRO 600 Cb -0.14 -3.89 -0.11 0.00 0.02 0.00 0.00 34.50 30.38 1d6u s PRO 600 CO 0.07 -0.87 1.81 1.33 -0.33 0.00 0.00 177.00 179.02 1d6u n VAL 601 N 5.19 0.36 -4.20 3.83 0.24 -0.49 -4.72 118.33 118.54 1d6u n VAL 601 Ca 0.18 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.28 1d6u n VAL 601 Cb 0.41 -2.01 -0.09 0.00 -1.47 0.00 0.00 33.84 30.68 1d6u n VAL 601 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1d6u s SER 602 N 2.71 0.61 -0.06 -1.34 0.01 -0.33 -1.99 113.70 113.32 1d6u s SER 602 Ca 0.83 -1.47 0.02 0.00 1.31 0.00 0.00 55.95 56.64 1d6u s SER 602 Cb -0.54 0.46 0.02 0.00 0.21 0.00 0.00 66.02 66.16 1d6u s SER 602 CO 0.40 -0.95 -0.09 -0.31 0.41 0.00 0.00 173.24 172.70 1d6u s TYR 603 N -3.89 1.16 -0.04 2.43 1.51 -1.15 0.11 117.35 117.48 1d6u s TYR 603 Ca 0.38 -0.40 -0.27 0.00 -1.01 0.00 0.00 57.07 55.77 1d6u s TYR 603 Cb 0.05 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1d6u s TYR 603 CO 0.17 -0.24 0.86 -1.14 -1.11 0.00 0.00 175.55 174.09 1d6u s GLN 604 N 0.74 4.49 -0.29 -0.62 0.74 0.22 -1.54 119.66 123.39 1d6u s GLN 604 Ca -0.13 1.18 -0.11 0.00 0.05 0.00 0.00 55.36 56.35 1d6u s GLN 604 Cb -0.15 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.46 1d6u s GLN 604 CO 0.02 -0.03 0.18 0.42 -0.55 0.00 0.00 175.29 175.33 1d6u s ILE 605 N 1.03 5.05 -0.45 -2.34 1.01 0.02 -1.95 121.20 123.57 1d6u s ILE 605 Ca 0.45 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1d6u s ILE 605 Cb -0.19 -3.46 0.13 0.00 0.01 0.00 0.00 42.46 38.94 1d6u s ILE 605 CO 0.23 0.18 0.22 -0.63 0.00 0.00 0.00 174.94 174.94 1d6u s ILE 606 N 1.71 1.86 0.39 2.92 1.01 -0.17 -4.49 121.20 124.43 1d6u s ILE 606 Ca 0.06 -2.72 0.33 0.00 0.00 0.00 0.00 60.65 58.32 1d6u s ILE 606 Cb -0.16 -2.31 0.35 0.00 0.01 0.00 0.00 42.46 40.35 1d6u s ILE 606 CO 0.09 -0.82 2.11 -0.65 0.00 0.00 0.00 174.94 175.68 1d6u h PRO 607 N 6.83 0.00 -3.55 2.79 0.11 -1.89 -0.34 132.00 135.96 1d6u h PRO 607 Ca -0.05 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.49 1d6u h PRO 607 Cb 0.93 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.64 1d6u h PRO 607 CO 0.56 0.07 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.19 1d6u s TYR 608 N -4.05 1.55 -0.36 0.65 5.04 -1.26 -4.61 117.35 114.31 1d6u s TYR 608 Ca -0.02 -1.55 0.13 0.00 -2.44 0.00 0.00 57.07 53.19 1d6u s TYR 608 Cb 0.12 -1.55 0.34 0.00 0.35 0.00 0.00 41.96 41.22 1d6u s TYR 608 CO 0.54 -0.83 1.26 0.00 -1.34 0.00 0.00 175.55 175.18 1d6u n ALA 609 N 4.89 2.47 0.00 3.97 0.00 -0.06 -4.88 120.51 126.90 1d6u n ALA 609 Ca -0.04 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.58 1d6u n ALA 609 Cb 0.43 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1d6u n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6u n GLY 610 N -0.38 2.14 3.61 0.00 0.00 -1.25 -4.75 105.19 104.56 1d6u n GLY 610 Ca 0.14 -2.15 -0.02 0.00 0.00 0.00 0.00 46.02 43.99 1d6u n GLY 610 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d6u s GLY 611 N 0.00 -0.35 0.00 -0.02 0.00 -1.26 -0.79 107.32 104.90 1d6u s GLY 611 Ca 0.00 1.13 0.24 0.00 0.00 0.00 0.00 44.72 46.09 1d6u s GLY 611 CO 0.00 0.33 1.27 -1.30 0.00 0.00 0.00 173.10 173.41 1d6u n THR 612 N -0.27 0.00 -4.29 0.90 -2.24 0.64 -4.90 114.28 104.10 1d6u n THR 612 Ca -0.04 -0.13 -0.25 0.00 -2.27 0.00 0.00 64.05 61.36 1d6u n THR 612 Cb 0.60 0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 69.52 1d6u n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d6u s HIS 613 N -2.65 2.57 0.57 4.78 3.76 -1.26 -4.93 115.29 118.13 1d6u s HIS 613 Ca 0.18 -0.46 -0.21 0.00 -0.15 0.00 0.00 55.06 54.42 1d6u s HIS 613 Cb 0.18 -1.58 -0.04 0.00 1.11 0.00 0.00 32.58 32.25 1d6u s HIS 613 CO 0.62 0.42 1.31 -2.30 -0.85 0.00 0.00 174.74 173.95 1d6u n PRO 614 N -1.01 1.53 -2.94 8.40 -0.02 -1.26 -4.86 135.00 134.83 1d6u n PRO 614 Ca -0.04 0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 1d6u n PRO 614 Cb 0.63 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 1d6u n PRO 614 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1d6u s VAL 615 N -1.32 4.35 -0.40 -1.45 0.11 -1.26 -1.36 120.40 119.07 1d6u s VAL 615 Ca 0.74 1.67 -0.24 0.00 -2.93 0.00 0.00 61.98 61.21 1d6u s VAL 615 Cb -0.41 -4.07 0.02 0.00 -1.53 0.00 0.00 36.38 30.39 1d6u s VAL 615 CO 0.48 0.37 0.85 0.00 -3.33 0.00 0.00 175.10 173.46 1d6u s ALA 616 N -1.34 3.36 -1.40 1.54 0.00 -0.77 -4.49 121.76 118.66 1d6u s ALA 616 Ca 0.41 -0.67 0.19 0.00 0.00 0.00 0.00 51.96 51.89 1d6u s ALA 616 Cb -0.21 -3.48 0.96 0.00 0.00 0.00 0.00 23.12 20.38 1d6u s ALA 616 CO 0.25 -1.70 1.59 1.63 0.00 0.00 0.00 175.76 177.54 1d6u n LYS 617 N 6.71 0.25 -3.57 0.00 5.02 -1.26 -4.54 118.16 120.77 1d6u n LYS 617 Ca 0.05 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1d6u n LYS 617 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1d6u n LYS 617 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d6u n GLY 618 N 0.35 -0.59 3.71 0.72 0.00 -1.26 -4.94 105.19 103.17 1d6u n GLY 618 Ca 0.09 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1d6u n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 619 N -1.00 3.24 -1.39 4.61 0.00 -1.23 -4.93 121.76 121.07 1d6u s ALA 619 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 1d6u s ALA 619 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1d6u s ALA 619 CO 0.00 -0.23 2.50 1.04 0.00 0.00 0.00 175.76 179.07 1d6u n GLN 620 N 3.99 2.98 -4.08 0.00 1.13 -1.26 -4.83 117.38 115.30 1d6u n GLN 620 Ca 0.04 -2.18 -0.14 0.00 -1.94 0.00 0.00 57.00 52.77 1d6u n GLN 620 Cb 0.51 -2.92 -0.14 0.00 0.11 0.00 0.00 30.24 27.80 1d6u n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d6u s PHE 621 N 2.96 0.38 0.51 1.08 0.08 -1.26 -4.99 117.98 116.75 1d6u s PHE 621 Ca 0.57 -0.14 -0.22 0.00 0.12 0.00 0.00 56.93 57.25 1d6u s PHE 621 Cb 0.15 -0.24 -0.06 0.00 -0.57 0.00 0.00 43.02 42.30 1d6u s PHE 621 CO -0.05 -0.02 1.26 0.00 -0.10 0.00 0.00 175.22 176.31 1d6u s ALA 622 N -0.32 2.86 -1.76 5.36 0.00 -1.26 -4.82 121.76 121.81 1d6u s ALA 622 Ca -0.01 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1d6u s ALA 622 Cb -0.03 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1d6u s ALA 622 CO -0.00 -1.05 0.52 -0.35 0.00 0.00 0.00 175.76 174.87 1d6u n PRO 623 N -0.84 0.00 -0.43 0.00 -0.04 -1.26 -2.16 135.00 130.26 1d6u n PRO 623 Ca 0.09 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 1d6u n PRO 623 Cb 0.47 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.68 1d6u n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d6u n ASP 624 N -1.02 3.88 -4.85 3.54 5.75 -1.26 -4.87 116.55 117.71 1d6u n ASP 624 Ca 0.00 -2.81 -0.35 0.00 -0.01 0.00 0.00 54.79 51.62 1d6u n ASP 624 Cb 0.00 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.54 1d6u n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1d6u s GLU 625 N -2.45 3.86 0.09 0.11 0.41 -0.92 -5.02 118.70 114.78 1d6u s GLU 625 Ca 0.40 0.31 -0.20 0.00 -0.41 0.00 0.00 54.97 55.07 1d6u s GLU 625 Cb 0.31 -3.01 -0.09 0.00 -1.78 0.00 0.00 34.13 29.56 1d6u s GLU 625 CO 0.11 0.55 1.63 -1.49 -0.49 0.00 0.00 175.26 175.58 1d6u h TRP 626 N 3.81 0.30 -0.99 1.61 4.06 -1.92 -2.37 115.95 120.46 1d6u h TRP 626 Ca -0.49 -0.02 0.22 0.00 2.06 0.00 0.00 58.89 60.66 1d6u h TRP 626 Cb 1.20 -0.09 -0.12 0.00 -1.00 0.00 0.00 29.16 29.15 1d6u h TRP 626 CO 0.67 0.35 0.58 0.97 -3.56 0.00 0.00 178.44 177.44 1d6u h ILE 627 N 0.17 0.58 -0.22 1.49 2.10 -1.95 1.04 117.51 120.71 1d6u h ILE 627 Ca 0.07 -0.21 -0.08 0.00 1.08 0.00 0.00 64.86 65.71 1d6u h ILE 627 Cb 0.18 -0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 35.81 1d6u h ILE 627 CO -0.01 0.11 -0.22 0.22 -1.08 0.00 0.00 178.15 177.18 1d6u h TYR 628 N 0.62 0.44 0.17 2.19 5.03 -1.75 -2.11 116.97 121.55 1d6u h TYR 628 Ca 0.61 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.83 1d6u h TYR 628 Cb 1.10 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.27 1d6u h TYR 628 CO -0.02 0.60 -0.08 1.25 -1.32 0.00 0.00 178.16 178.58 1d6u h HIS 629 N 0.36 -0.21 -0.95 -3.82 2.76 0.13 -3.33 115.15 110.09 1d6u h HIS 629 Ca 0.06 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.32 1d6u h HIS 629 Cb 0.59 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 29.55 1d6u h HIS 629 CO 0.02 0.19 0.61 0.00 -1.30 0.00 0.00 177.93 177.45 1d6u h ARG 630 N -0.90 0.96 -4.71 5.26 3.08 -0.03 -3.38 114.38 114.66 1d6u h ARG 630 Ca -0.02 -0.06 -0.66 0.00 0.07 0.00 0.00 59.98 59.31 1d6u h ARG 630 Cb 0.51 -0.22 -0.39 0.00 0.08 0.00 0.00 29.97 29.95 1d6u h ARG 630 CO 0.04 0.64 -0.74 -0.51 -1.07 0.00 0.00 179.97 178.32 1d6u s LEU 631 N -10.07 4.36 0.05 3.04 1.43 -0.80 -3.38 118.68 113.31 1d6u s LEU 631 Ca -0.12 -1.94 0.24 0.00 -1.03 0.00 0.00 54.13 51.28 1d6u s LEU 631 Cb 0.21 -1.59 0.26 0.00 0.03 0.00 0.00 46.19 45.10 1d6u s LEU 631 CO 0.80 -0.33 1.22 -1.54 0.23 0.00 0.00 176.35 176.74 1d6u n SER 632 N 4.31 0.62 0.15 2.29 3.41 -1.26 -4.04 113.62 119.11 1d6u n SER 632 Ca -0.01 -0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.52 1d6u n SER 632 Cb 0.42 0.47 0.55 0.00 -0.26 0.00 0.00 64.21 65.39 1d6u n SER 632 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1d6u n PHE 633 N -1.81 0.80 -0.04 7.33 -1.74 -1.26 -2.91 117.46 117.84 1d6u n PHE 633 Ca 0.04 0.36 -0.04 0.00 -0.56 0.00 0.00 57.45 57.25 1d6u n PHE 633 Cb 0.39 -1.08 0.18 0.00 1.52 0.00 0.00 39.48 40.50 1d6u n PHE 633 CO 0.00 0.00 0.00 0.52 -0.56 0.00 0.00 176.76 176.72 1d6u h MET 634 N 0.00 0.62 -0.01 3.97 2.86 -1.95 -3.29 114.93 117.13 1d6u h MET 634 Ca 0.00 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1d6u h MET 634 Cb 0.19 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1d6u h MET 634 CO 0.00 0.74 -0.36 -3.47 1.06 0.00 0.00 176.91 174.88 1d6u n ASP 635 N -4.17 1.00 -4.28 1.22 2.03 -1.14 -3.50 116.55 107.71 1d6u n ASP 635 Ca 0.01 -0.81 -0.31 0.00 0.52 0.00 0.00 54.79 54.19 1d6u n ASP 635 Cb 0.36 0.23 -0.16 0.00 -0.72 0.00 0.00 41.12 40.82 1d6u n ASP 635 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1d6u s LYS 636 N -2.63 2.37 0.22 -0.67 -0.14 -1.24 -4.78 119.74 112.86 1d6u s LYS 636 Ca 0.20 -0.90 0.23 0.00 -1.36 0.00 0.00 55.97 54.14 1d6u s LYS 636 Cb 0.19 -2.09 0.11 0.00 -1.68 0.00 0.00 37.83 34.35 1d6u s LYS 636 CO 0.58 0.43 1.17 1.96 -0.76 0.00 0.00 175.35 178.73 1d6u h GLN 637 N 5.88 0.00 -4.18 1.68 7.50 -1.63 -3.40 115.11 120.97 1d6u h GLN 637 Ca -0.35 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.34 1d6u h GLN 637 Cb 1.16 0.00 -0.34 0.00 0.05 0.00 0.00 27.48 28.34 1d6u h GLN 637 CO 0.47 0.00 -0.79 -1.17 -1.50 0.00 0.00 178.83 175.84 1d6u s LEU 638 N -5.24 1.35 0.04 1.46 2.96 -0.62 -0.58 118.68 118.06 1d6u s LEU 638 Ca 0.02 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1d6u s LEU 638 Cb 0.10 -0.60 -0.02 0.00 0.50 0.00 0.00 46.19 46.16 1d6u s LEU 638 CO 0.76 -0.05 -0.10 0.26 -1.32 0.00 0.00 176.35 175.91 1d6u s TRP 639 N 1.00 0.87 -0.06 5.38 0.52 -0.60 -0.75 118.94 125.30 1d6u s TRP 639 Ca -0.09 -0.43 -0.03 0.00 0.02 0.00 0.00 56.10 55.57 1d6u s TRP 639 Cb -0.14 -0.51 0.04 0.00 -1.15 0.00 0.00 33.47 31.70 1d6u s TRP 639 CO -0.00 -0.02 0.12 0.08 0.02 0.00 0.00 176.95 177.14 1d6u s VAL 640 N -1.15 -0.16 0.29 4.03 1.01 -1.26 -1.00 120.40 122.15 1d6u s VAL 640 Ca -0.05 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1d6u s VAL 640 Cb -0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 1d6u s VAL 640 CO 0.01 0.14 0.00 0.42 0.00 0.00 0.00 175.10 175.67 1d6u s THR 641 N 1.96 1.35 0.27 3.92 -4.23 -0.73 -4.48 115.64 113.71 1d6u s THR 641 Ca 0.01 -2.05 -0.29 0.00 -1.18 0.00 0.00 61.69 58.17 1d6u s THR 641 Cb -0.12 -2.59 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 1d6u s THR 641 CO -0.05 -0.17 1.10 -0.60 -0.54 0.00 0.00 174.62 174.36 1d6u s ARG 642 N -3.82 4.64 0.22 3.99 6.06 -1.26 -1.20 118.95 127.58 1d6u s ARG 642 Ca 0.32 1.80 -0.32 0.00 -2.50 0.00 0.00 55.73 55.04 1d6u s ARG 642 Cb 0.06 -3.19 -0.12 0.00 0.06 0.00 0.00 34.95 31.76 1d6u s ARG 642 CO 0.13 0.21 1.65 0.98 -2.50 0.00 0.00 175.30 175.76 1d6u n TYR 643 N 1.25 2.65 -3.64 5.12 9.36 -0.18 -4.82 117.16 126.90 1d6u n TYR 643 Ca -0.01 0.16 -0.09 0.00 3.32 0.00 0.00 57.90 61.28 1d6u n TYR 643 Cb 0.45 -2.62 -0.09 0.00 -0.63 0.00 0.00 39.34 36.44 1d6u n TYR 643 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1d6u s HIS 644 N 0.75 -0.80 0.17 2.98 3.76 -1.26 -5.04 115.29 115.85 1d6u s HIS 644 Ca 0.73 1.49 0.28 0.00 -0.15 0.00 0.00 55.06 57.40 1d6u s HIS 644 Cb -0.54 0.29 1.52 0.00 1.11 0.00 0.00 32.58 34.95 1d6u s HIS 644 CO 0.38 -0.49 1.84 -1.00 -0.85 0.00 0.00 174.74 174.62 1d6u h PRO 645 N 8.17 0.00 -0.02 8.40 0.13 -2.01 -1.88 132.00 144.78 1d6u h PRO 645 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1d6u h PRO 645 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d6u h PRO 645 CO 0.13 0.00 -0.10 0.41 -0.23 0.00 0.00 178.00 178.21 1d6u n GLY 646 N -1.23 0.61 3.19 1.56 0.00 -1.26 -4.78 105.19 103.28 1d6u n GLY 646 Ca -0.02 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1d6u n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6u s GLU 647 N -2.11 2.33 0.00 1.61 2.02 -0.71 -4.87 118.70 116.97 1d6u s GLU 647 Ca 0.27 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1d6u s GLU 647 Cb 0.20 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.73 1d6u s GLU 647 CO 0.37 -1.03 0.00 0.54 0.02 0.00 0.00 175.26 175.15 1d6u n ARG 648 N 4.77 3.02 -5.12 1.61 1.74 -1.26 -4.82 116.66 116.60 1d6u n ARG 648 Ca -0.07 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 1d6u n ARG 648 Cb 0.42 -0.30 -0.16 0.00 -1.02 0.00 0.00 32.46 31.39 1d6u n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d6u s PHE 649 N -0.50 2.60 0.20 -1.55 0.08 -1.26 -4.79 117.98 112.76 1d6u s PHE 649 Ca 0.00 -0.88 -0.09 0.00 0.12 0.00 0.00 56.93 56.09 1d6u s PHE 649 Cb 0.00 -1.72 0.13 0.00 -0.57 0.00 0.00 43.02 40.86 1d6u s PHE 649 CO 0.00 -0.32 1.75 -1.00 -0.10 0.00 0.00 175.22 175.55 1d6u h PRO 650 N 6.55 1.12 -0.00 0.24 0.13 -1.94 -2.71 132.00 135.39 1d6u h PRO 650 Ca -0.24 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1d6u h PRO 650 Cb 1.22 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1d6u h PRO 650 CO 0.49 0.93 -0.18 -0.85 -0.23 0.00 0.00 178.00 178.16 1d6u n GLU 651 N -4.31 0.59 0.00 0.86 0.00 -1.26 -2.00 120.64 114.52 1d6u n GLU 651 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 57.16 56.97 1d6u n GLU 651 Cb 0.20 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.14 1d6u n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d6u n GLY 652 N 1.34 2.40 0.20 -1.84 0.00 -1.02 -4.39 105.19 101.88 1d6u n GLY 652 Ca 0.12 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.28 1d6u n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d6u h LYS 653 N 0.00 0.09 -2.26 1.61 3.64 -1.84 -3.35 116.57 114.46 1d6u h LYS 653 Ca 0.00 -0.03 -0.58 0.00 -1.27 0.00 0.00 60.65 58.76 1d6u h LYS 653 Cb 0.00 -0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 31.42 1d6u h LYS 653 CO 0.00 0.42 -0.92 0.66 -2.27 0.00 0.00 179.45 177.33 1d6u n TYR 654 N -4.12 0.55 0.74 1.91 4.01 -1.26 -4.97 117.16 114.02 1d6u n TYR 654 Ca -0.02 -3.67 0.11 0.00 -0.16 0.00 0.00 57.90 54.16 1d6u n TYR 654 Cb 0.39 -0.23 0.46 0.00 -0.31 0.00 0.00 39.34 39.65 1d6u n TYR 654 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1d6u n PRO 655 N 1.80 0.01 -2.18 -0.72 -0.04 -1.26 -4.47 135.00 128.15 1d6u n PRO 655 Ca 0.25 0.14 -0.40 0.00 -0.04 0.00 0.00 63.50 63.45 1d6u n PRO 655 Cb 0.47 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1d6u n PRO 655 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1d6u s ASN 656 N -3.06 5.60 -0.94 3.54 2.47 -1.26 -2.80 114.94 118.48 1d6u s ASN 656 Ca 0.10 0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.66 1d6u s ASN 656 Cb 0.14 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1d6u s ASN 656 CO 0.40 -2.13 0.00 0.54 -3.72 0.00 0.00 177.10 172.19 1d6u n ARG 657 N 9.08 -0.78 -1.84 0.43 1.74 -1.26 -4.33 116.66 119.70 1d6u n ARG 657 Ca 0.16 0.61 -0.38 0.00 -0.77 0.00 0.00 57.85 57.48 1d6u n ARG 657 Cb 0.51 -4.64 0.04 0.00 -1.02 0.00 0.00 32.46 27.35 1d6u n ARG 657 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d6u s SER 658 N -2.65 5.21 -0.09 0.55 1.04 -1.12 -4.80 113.70 111.84 1d6u s SER 658 Ca 0.00 2.67 0.16 0.00 0.48 0.00 0.00 55.95 59.26 1d6u s SER 658 Cb 0.00 -2.63 -0.23 0.00 0.10 0.00 0.00 66.02 63.26 1d6u s SER 658 CO 0.00 -1.60 0.44 0.35 0.98 0.00 0.00 173.24 173.40 1d6u n THR 659 N -1.19 1.32 -4.10 2.02 -2.24 -1.26 -4.63 114.28 104.20 1d6u n THR 659 Ca 0.11 -0.78 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 1d6u n THR 659 Cb 0.46 -0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 1d6u n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1d6u s HIS 660 N -2.68 0.67 -0.28 4.78 -3.43 -1.26 -4.81 115.29 108.27 1d6u s HIS 660 Ca -0.07 -1.11 -0.29 0.00 -0.80 0.00 0.00 55.06 52.80 1d6u s HIS 660 Cb 0.08 -0.39 -0.02 0.00 -1.43 0.00 0.00 32.58 30.81 1d6u s HIS 660 CO 0.83 -0.49 1.73 0.34 -2.00 0.00 0.00 174.74 175.15 1d6u s ASP 661 N -2.99 6.09 -0.14 7.38 -1.08 -1.22 -4.85 116.67 119.87 1d6u s ASP 661 Ca 0.17 1.44 0.15 0.00 -0.52 0.00 0.00 52.55 53.79 1d6u s ASP 661 Cb 0.07 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.45 1d6u s ASP 661 CO -0.03 -1.52 1.35 0.35 0.52 0.00 0.00 175.17 175.83 1d6u n THR 662 N 7.02 1.99 0.00 1.71 -2.24 -1.26 -4.15 114.28 117.35 1d6u n THR 662 Ca 0.21 -1.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 1d6u n THR 662 Cb 0.46 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1d6u n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6u n GLY 663 N -0.46 2.68 0.46 3.38 0.00 -1.26 -4.39 105.19 105.60 1d6u n GLY 663 Ca 0.18 -0.62 0.28 0.00 0.00 0.00 0.00 46.02 45.86 1d6u n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6u h LEU 664 N 0.00 0.00 -0.72 0.99 3.38 -1.55 0.75 115.31 118.16 1d6u h LEU 664 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1d6u h LEU 664 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1d6u h LEU 664 CO 0.00 0.00 -0.16 1.23 0.09 0.00 0.00 178.44 179.60 1d6u h GLY 665 N 0.00 0.89 0.83 0.83 0.00 -1.87 -2.92 103.07 100.83 1d6u h GLY 665 Ca 0.40 -0.72 -0.18 0.00 0.00 0.00 0.00 47.33 46.83 1d6u h GLY 665 CO -0.00 0.65 -0.74 -1.61 0.00 0.00 0.00 176.54 174.84 1d6u h GLN 666 N 0.73 0.42 0.00 4.80 4.15 0.20 -2.45 115.11 122.96 1d6u h GLN 666 Ca 0.11 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1d6u h GLN 666 Cb 0.67 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1d6u h GLN 666 CO 0.05 1.18 0.00 1.88 -1.93 0.00 0.00 178.83 180.00 1d6u h TYR 667 N -0.10 0.00 -0.00 3.99 0.05 -0.72 -2.85 116.97 117.34 1d6u h TYR 667 Ca -0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1d6u h TYR 667 Cb 1.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.21 1d6u h TYR 667 CO 0.15 0.00 -0.08 -1.13 -1.05 0.00 0.00 178.16 176.05 1d6u n SER 668 N -2.84 0.46 0.08 3.88 3.41 -1.11 -4.72 113.62 112.79 1d6u n SER 668 Ca -0.02 -0.73 0.19 0.00 -0.26 0.00 0.00 58.87 58.06 1d6u n SER 668 Cb 0.10 0.69 0.75 0.00 -0.26 0.00 0.00 64.21 65.49 1d6u n SER 668 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1d6u h LYS 669 N 0.17 0.00 -0.08 4.33 1.63 -1.18 0.33 116.57 121.77 1d6u h LYS 669 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d6u h LYS 669 Cb 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1d6u h LYS 669 CO 0.00 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 175.75 1d6u n ASP 670 N -3.99 0.84 -4.09 4.20 8.00 -1.26 -4.95 116.55 115.30 1d6u n ASP 670 Ca 0.07 -1.54 -0.42 0.00 0.71 0.00 0.00 54.79 53.60 1d6u n ASP 670 Cb 0.54 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1d6u n ASP 670 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1d6u n ASN 671 N -0.24 -3.14 -4.79 -2.24 4.05 0.12 -4.91 115.26 104.11 1d6u n ASN 671 Ca 0.16 -1.22 -0.30 0.00 0.45 0.00 0.00 54.58 53.67 1d6u n ASN 671 Cb 0.20 -1.47 0.10 0.00 1.23 0.00 0.00 39.78 39.85 1d6u n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1d6u s GLU 672 N -7.31 1.84 0.28 1.20 2.02 -1.26 -4.56 118.70 110.90 1d6u s GLU 672 Ca 0.40 0.65 -0.29 0.00 0.02 0.00 0.00 54.97 55.74 1d6u s GLU 672 Cb -0.22 -1.89 -0.10 0.00 0.10 0.00 0.00 34.13 32.02 1d6u s GLU 672 CO 0.91 -1.79 1.19 0.45 0.02 0.00 0.00 175.26 176.04 1d6u s SER 673 N -3.82 7.07 -0.19 -0.19 0.15 -1.26 -1.42 113.70 114.04 1d6u s SER 673 Ca 0.62 2.40 0.14 0.00 0.70 0.00 0.00 55.95 59.81 1d6u s SER 673 Cb -0.15 -2.63 0.38 0.00 -1.71 0.00 0.00 66.02 61.91 1d6u s SER 673 CO 0.55 -0.31 1.22 0.18 1.20 0.00 0.00 173.24 176.07 1d6u n LEU 674 N 1.31 2.72 -4.55 3.45 4.77 0.15 -4.85 117.00 120.01 1d6u n LEU 674 Ca 0.00 -3.59 -0.42 0.00 -0.03 0.00 0.00 56.01 51.97 1d6u n LEU 674 Cb 0.44 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 1d6u n LEU 674 CO 0.56 1.14 0.21 -0.62 -1.33 0.00 0.00 177.39 177.35 1d6u s ASP 675 N -3.03 6.30 -1.27 -1.43 2.15 -1.25 -4.12 116.67 114.02 1d6u s ASP 675 Ca 0.37 -0.12 -0.09 0.00 0.43 0.00 0.00 52.55 53.13 1d6u s ASP 675 Cb 0.34 -2.26 -0.00 0.00 -0.30 0.00 0.00 42.92 40.69 1d6u s ASP 675 CO -0.03 -0.50 0.63 -3.20 -0.17 0.00 0.00 175.17 171.91 1d6u n ASN 676 N 5.74 -2.70 -3.79 -0.34 4.05 -0.66 -4.98 115.26 112.57 1d6u n ASN 676 Ca -0.05 -0.98 -0.13 0.00 0.45 0.00 0.00 54.58 53.87 1d6u n ASN 676 Cb 0.49 -3.37 -0.07 0.00 1.23 0.00 0.00 39.78 38.06 1d6u n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1d6u s THR 677 N -3.69 0.00 -0.40 -0.44 -1.32 -0.19 -4.56 115.64 105.04 1d6u s THR 677 Ca 0.22 -1.77 -0.28 0.00 -1.21 0.00 0.00 61.69 58.65 1d6u s THR 677 Cb -0.08 -2.47 -0.03 0.00 -1.51 0.00 0.00 72.50 68.42 1d6u s THR 677 CO 0.86 0.00 1.95 -0.62 -2.21 0.00 0.00 174.62 174.60 1d6u s ASP 678 N -3.18 5.51 0.23 8.08 -1.08 -1.19 -1.45 116.67 123.59 1d6u s ASP 678 Ca 0.34 1.14 0.03 0.00 -0.52 0.00 0.00 52.55 53.54 1d6u s ASP 678 Cb 0.03 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.93 1d6u s ASP 678 CO 0.16 -2.04 0.37 0.00 0.52 0.00 0.00 175.17 174.18 1d6u s ALA 679 N 8.25 3.90 -0.08 3.66 0.00 -1.26 -1.01 121.76 135.23 1d6u s ALA 679 Ca 0.82 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 1d6u s ALA 679 Cb -0.21 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.13 1d6u s ALA 679 CO 0.30 0.28 0.00 0.08 0.00 0.00 0.00 175.76 176.42 1d6u s VAL 680 N -1.97 0.40 -0.04 0.00 1.01 -0.34 -4.18 120.40 115.28 1d6u s VAL 680 Ca 0.35 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.24 1d6u s VAL 680 Cb -0.10 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1d6u s VAL 680 CO 0.30 0.22 0.41 -0.69 0.00 0.00 0.00 175.10 175.34 1d6u s VAL 681 N 1.96 5.10 -0.18 2.92 1.01 0.46 -1.77 120.40 129.90 1d6u s VAL 681 Ca 0.05 0.83 0.01 0.00 0.00 0.00 0.00 61.98 62.86 1d6u s VAL 681 Cb -0.13 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1d6u s VAL 681 CO -0.06 0.50 -0.14 0.26 0.00 0.00 0.00 175.10 175.67 1d6u s TRP 682 N -0.55 2.43 -0.17 5.22 0.52 -0.17 0.12 118.94 126.35 1d6u s TRP 682 Ca 0.23 -1.48 -0.05 0.00 0.02 0.00 0.00 56.10 54.82 1d6u s TRP 682 Cb -0.16 -1.70 -0.03 0.00 -1.15 0.00 0.00 33.47 30.43 1d6u s TRP 682 CO 0.12 -0.73 0.01 -1.64 0.02 0.00 0.00 176.95 174.72 1d6u s MET 683 N 1.40 3.80 -0.10 4.98 -1.94 -0.40 -1.55 119.30 125.49 1d6u s MET 683 Ca 0.03 -0.43 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 1d6u s MET 683 Cb -0.14 -3.05 -0.02 0.00 2.01 0.00 0.00 34.83 33.63 1d6u s MET 683 CO -0.10 0.27 -0.15 0.99 -0.01 0.00 0.00 175.02 176.02 1d6u s THR 684 N 0.32 2.94 -0.12 2.05 2.01 0.25 -0.43 115.64 122.66 1d6u s THR 684 Ca -0.00 -0.72 -0.14 0.00 0.31 0.00 0.00 61.69 61.13 1d6u s THR 684 Cb -0.13 -2.20 0.04 0.00 0.01 0.00 0.00 72.50 70.22 1d6u s THR 684 CO 0.02 0.55 0.39 0.28 -0.69 0.00 0.00 174.62 175.16 1d6u s THR 685 N 0.02 0.01 0.25 -0.82 -1.32 -0.06 -4.50 115.64 109.23 1d6u s THR 685 Ca -0.05 -0.08 -0.06 0.00 -1.21 0.00 0.00 61.69 60.29 1d6u s THR 685 Cb -0.14 -0.58 0.02 0.00 -1.51 0.00 0.00 72.50 70.29 1d6u s THR 685 CO 0.04 -0.04 0.43 0.61 -2.21 0.00 0.00 174.62 173.45 1d6u n GLY 686 N 2.55 1.84 3.13 6.08 0.00 -1.26 -0.28 105.19 117.26 1d6u n GLY 686 Ca -0.15 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 1d6u n GLY 686 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6u s THR 687 N -2.54 0.65 -0.27 2.61 -4.23 -0.31 -1.85 115.64 109.69 1d6u s THR 687 Ca 0.15 -1.66 -0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1d6u s THR 687 Cb -0.02 -1.33 0.01 0.00 1.34 0.00 0.00 72.50 72.49 1d6u s THR 687 CO 0.11 -0.71 0.03 -0.89 -0.54 0.00 0.00 174.62 172.62 1d6u s THR 688 N -2.89 3.67 -0.43 3.99 2.01 -0.47 -1.76 115.64 119.77 1d6u s THR 688 Ca 0.05 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 61.18 1d6u s THR 688 Cb 0.00 -2.85 0.03 0.00 0.01 0.00 0.00 72.50 69.69 1d6u s THR 688 CO -0.03 0.16 0.38 -2.28 -0.69 0.00 0.00 174.62 172.16 1d6u s HIS 689 N 1.46 3.21 -0.28 4.92 5.04 0.87 -4.09 115.29 126.43 1d6u s HIS 689 Ca 0.03 -0.61 -0.06 0.00 -1.54 0.00 0.00 55.06 52.88 1d6u s HIS 689 Cb -0.17 -2.86 0.01 0.00 0.04 0.00 0.00 32.58 29.60 1d6u s HIS 689 CO 0.00 -0.69 0.06 0.08 -2.34 0.00 0.00 174.74 171.85 1d6u s VAL 690 N 1.85 3.84 1.03 0.89 1.01 -1.26 -2.69 120.40 125.06 1d6u s VAL 690 Ca 0.07 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1d6u s VAL 690 Cb -0.20 -2.95 0.21 0.00 0.00 0.00 0.00 36.38 33.44 1d6u s VAL 690 CO 0.10 0.13 1.07 0.00 0.00 0.00 0.00 175.10 176.40 1d6u s ALA 691 N 1.49 0.61 0.10 5.51 0.00 -1.26 -5.03 121.76 123.18 1d6u s ALA 691 Ca 0.03 -0.16 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1d6u s ALA 691 Cb -0.17 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1d6u s ALA 691 CO 0.01 -3.09 0.49 -0.98 0.00 0.00 0.00 175.76 172.19 1d6u s ARG 692 N -4.77 1.09 0.53 0.00 1.70 -1.26 -4.65 118.95 111.59 1d6u s ARG 692 Ca 0.66 -0.46 0.22 0.00 -0.47 0.00 0.00 55.73 55.68 1d6u s ARG 692 Cb -0.21 0.49 1.35 0.00 -0.57 0.00 0.00 34.95 36.02 1d6u s ARG 692 CO 0.60 -0.42 2.04 0.00 -1.08 0.00 0.00 175.30 176.43 1d6u h ALA 693 N 2.48 2.35 0.00 7.88 0.00 -1.87 -1.44 119.26 128.66 1d6u h ALA 693 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1d6u h ALA 693 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1d6u h ALA 693 CO 0.43 -0.46 0.00 0.93 0.00 0.00 0.00 179.25 180.15 1d6u h GLU 694 N 0.01 0.00 -0.64 0.00 3.07 -1.96 -1.95 114.58 113.10 1d6u h GLU 694 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1d6u h GLU 694 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1d6u h GLU 694 CO -0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 1d6u n GLU 695 N -3.06 3.27 -4.08 2.33 1.02 -0.54 -4.62 120.64 114.96 1d6u n GLU 695 Ca -0.03 -2.49 -0.14 0.00 -0.02 0.00 0.00 57.16 54.48 1d6u n GLU 695 Cb 0.07 -1.77 -0.13 0.00 -0.02 0.00 0.00 31.44 29.59 1d6u n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1d6u s TRP 696 N -1.70 0.43 -0.85 -0.32 -0.11 -0.74 -2.92 118.94 112.73 1d6u s TRP 696 Ca 0.45 -0.19 0.17 0.00 1.22 0.00 0.00 56.10 57.74 1d6u s TRP 696 Cb 0.28 -0.27 0.72 0.00 -1.50 0.00 0.00 33.47 32.69 1d6u s TRP 696 CO 0.23 -0.03 1.53 -0.35 -4.62 0.00 0.00 176.95 173.70 1d6u n PRO 697 N 2.55 0.06 -4.22 5.86 -0.04 -1.26 -4.99 135.00 132.96 1d6u n PRO 697 Ca -0.16 0.30 -0.17 0.00 -0.04 0.00 0.00 63.50 63.44 1d6u n PRO 697 Cb 0.57 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 1d6u n PRO 697 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1d6u s ILE 698 N -3.09 0.50 -0.16 0.52 2.07 -1.24 -4.66 121.20 115.14 1d6u s ILE 698 Ca 0.06 -0.27 -0.22 0.00 -1.41 0.00 0.00 60.65 58.82 1d6u s ILE 698 Cb 0.09 -0.42 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 1d6u s ILE 698 CO 0.30 0.14 0.67 -0.32 -1.91 0.00 0.00 174.94 173.83 1d6u s MET 699 N -0.12 4.28 0.34 3.50 -2.45 -0.64 -4.53 119.30 119.69 1d6u s MET 699 Ca 0.02 0.74 -0.29 0.00 -1.25 0.00 0.00 55.69 54.91 1d6u s MET 699 Cb -0.03 -3.54 -0.10 0.00 1.25 0.00 0.00 34.83 32.41 1d6u s MET 699 CO -0.00 -0.17 1.34 -2.14 1.05 0.00 0.00 175.02 175.09 1d6u s PRO 700 N 1.65 4.32 0.10 4.11 0.02 -1.26 -3.92 135.00 140.02 1d6u s PRO 700 Ca 0.32 2.27 -0.34 0.00 0.02 0.00 0.00 61.00 63.28 1d6u s PRO 700 Cb -0.16 -3.05 -0.14 0.00 0.02 0.00 0.00 34.50 31.17 1d6u s PRO 700 CO 0.12 -0.25 1.63 2.41 -0.33 0.00 0.00 177.00 180.58 1d6u n THR 701 N 0.76 0.12 -4.83 0.99 -1.04 -1.26 -4.80 114.28 104.22 1d6u n THR 701 Ca 0.00 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 1d6u n THR 701 Cb 0.41 -1.56 -0.13 0.00 -1.82 0.00 0.00 70.33 67.24 1d6u n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1d6u s GLU 702 N 1.56 2.66 0.20 -2.82 0.41 -0.30 -4.91 118.70 115.50 1d6u s GLU 702 Ca 0.82 -0.67 0.11 0.00 -0.41 0.00 0.00 54.97 54.82 1d6u s GLU 702 Cb -0.70 -2.45 -0.04 0.00 -1.78 0.00 0.00 34.13 29.16 1d6u s GLU 702 CO 0.41 0.58 -0.22 -1.58 -0.49 0.00 0.00 175.26 173.96 1d6u s TRP 703 N -0.60 2.21 0.01 1.61 0.52 -1.26 -0.27 118.94 121.17 1d6u s TRP 703 Ca 0.09 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 55.88 1d6u s TRP 703 Cb -0.11 -1.08 -0.01 0.00 -1.15 0.00 0.00 33.47 31.11 1d6u s TRP 703 CO 0.01 0.50 -0.13 0.14 0.02 0.00 0.00 176.95 177.49 1d6u s VAL 704 N -1.85 1.06 0.01 4.03 -7.23 -0.42 -0.26 120.40 115.74 1d6u s VAL 704 Ca 0.21 -0.74 0.08 0.00 -1.81 0.00 0.00 61.98 59.71 1d6u s VAL 704 Cb -0.07 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 1d6u s VAL 704 CO 0.10 0.17 -0.23 -1.00 -0.31 0.00 0.00 175.10 173.82 1d6u s HIS 705 N -0.54 2.05 0.20 2.82 0.09 0.03 -1.41 115.29 118.53 1d6u s HIS 705 Ca 0.03 -0.39 0.06 0.00 -0.00 0.00 0.00 55.06 54.76 1d6u s HIS 705 Cb -0.06 -1.27 -0.05 0.00 -0.00 0.00 0.00 32.58 31.20 1d6u s HIS 705 CO 0.00 0.04 -0.10 0.95 -0.00 0.00 0.00 174.74 175.64 1d6u s THR 706 N -0.67 1.43 -0.02 1.30 -4.23 -0.49 -0.88 115.64 112.08 1d6u s THR 706 Ca 0.09 -2.12 -0.12 0.00 -1.18 0.00 0.00 61.69 58.36 1d6u s THR 706 Cb -0.09 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.68 1d6u s THR 706 CO 0.01 -0.56 0.25 -0.22 -0.54 0.00 0.00 174.62 173.56 1d6u s LEU 707 N -3.29 1.08 -0.28 4.79 2.96 -0.14 -2.48 118.68 121.33 1d6u s LEU 707 Ca 0.23 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1d6u s LEU 707 Cb 0.02 1.04 0.09 0.00 0.50 0.00 0.00 46.19 47.84 1d6u s LEU 707 CO 0.06 -0.38 0.08 -0.76 -1.32 0.00 0.00 176.35 174.03 1d6u s LEU 708 N -1.15 1.93 -0.11 -0.68 1.43 0.34 -1.00 118.68 119.45 1d6u s LEU 708 Ca -0.12 -1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 51.54 1d6u s LEU 708 Cb -0.06 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 1d6u s LEU 708 CO 0.03 -0.39 -0.04 -0.54 0.23 0.00 0.00 176.35 175.64 1d6u s LYS 709 N 1.69 3.16 0.14 1.70 1.02 -0.82 -0.82 119.74 125.81 1d6u s LYS 709 Ca 0.07 -0.50 -0.31 0.00 0.02 0.00 0.00 55.97 55.24 1d6u s LYS 709 Cb -0.17 -2.76 -0.09 0.00 -0.52 0.00 0.00 37.83 34.29 1d6u s LYS 709 CO -0.21 0.51 1.48 -1.25 -0.92 0.00 0.00 175.35 174.95 1d6u s PRO 710 N -0.38 4.27 -0.33 -1.68 0.04 -1.26 0.69 135.00 136.36 1d6u s PRO 710 Ca 0.06 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.36 1d6u s PRO 710 Cb -0.12 -3.20 0.09 0.00 0.04 0.00 0.00 34.50 31.31 1d6u s PRO 710 CO 0.02 -0.52 0.02 -0.46 0.04 0.00 0.00 177.00 176.11 1d6u s TRP 711 N 1.10 3.66 -1.86 0.56 -0.11 0.29 -4.63 118.94 117.95 1d6u s TRP 711 Ca 0.67 -2.88 0.00 0.00 1.22 0.00 0.00 56.10 55.12 1d6u s TRP 711 Cb -0.40 -2.74 0.00 0.00 -1.50 0.00 0.00 33.47 28.83 1d6u s TRP 711 CO 0.31 -0.94 0.00 0.09 -4.62 0.00 0.00 176.95 171.79 1d6u n ASN 712 N 4.29 -5.70 0.08 5.86 3.02 -1.26 -1.18 115.26 120.36 1d6u n ASN 712 Ca 0.01 0.12 -0.08 0.00 -0.03 0.00 0.00 54.58 54.60 1d6u n ASN 712 Cb 0.42 -4.80 -0.07 0.00 -0.61 0.00 0.00 39.78 34.72 1d6u n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1d6u h PHE 713 N 0.00 0.12 -0.64 3.10 3.57 -1.82 -3.35 116.94 117.92 1d6u h PHE 713 Ca -0.47 -0.08 -0.60 0.00 3.53 0.00 0.00 57.97 60.36 1d6u h PHE 713 Cb 1.35 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 40.01 1d6u h PHE 713 CO 0.55 1.00 -0.36 -0.06 -2.23 0.00 0.00 178.31 177.20 1d6u s PHE 714 N -2.87 1.79 -1.39 0.41 0.08 -1.26 -4.92 117.98 109.81 1d6u s PHE 714 Ca -0.01 -0.83 0.16 0.00 0.12 0.00 0.00 56.93 56.37 1d6u s PHE 714 Cb 0.10 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1d6u s PHE 714 CO 0.82 -0.27 0.83 -0.25 -0.10 0.00 0.00 175.22 176.25 1d6u n ASP 715 N -1.61 1.54 -2.55 1.36 8.00 -1.26 -4.81 116.55 117.21 1d6u n ASP 715 Ca -0.05 -1.27 -0.02 0.00 0.71 0.00 0.00 54.79 54.16 1d6u n ASP 715 Cb 0.65 0.51 0.01 0.00 -0.02 0.00 0.00 41.12 42.27 1d6u n ASP 715 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1d6u n GLU 716 N -0.22 0.46 -1.55 -1.24 0.28 -1.26 -4.97 120.64 112.14 1d6u n GLU 716 Ca 0.06 -1.04 -0.51 0.00 -0.16 0.00 0.00 57.16 55.51 1d6u n GLU 716 Cb 0.32 1.40 -0.06 0.00 1.43 0.00 0.00 31.44 34.53 1d6u n GLU 716 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1d6u n THR 717 N -0.49 0.30 0.18 3.84 -1.04 -1.26 -4.83 114.28 110.98 1d6u n THR 717 Ca -0.02 -0.20 0.14 0.00 -2.04 0.00 0.00 64.05 61.93 1d6u n THR 717 Cb 0.40 -1.65 0.71 0.00 -1.82 0.00 0.00 70.33 67.97 1d6u n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1d6u h PRO 718 N 10.89 0.00 -0.67 -2.82 0.11 -1.97 -2.87 132.00 134.66 1d6u h PRO 718 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1d6u h PRO 718 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1d6u h PRO 718 CO 0.99 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.03 1d6u n THR 719 N -4.30 1.40 -0.09 -1.15 -2.24 -1.26 -4.53 114.28 102.11 1d6u n THR 719 Ca 0.02 -1.11 0.08 0.00 -2.27 0.00 0.00 64.05 60.77 1d6u n THR 719 Cb 0.29 0.32 0.44 0.00 -2.10 0.00 0.00 70.33 69.28 1d6u n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1d6u h LEU 720 N 4.05 0.48 0.00 3.22 3.38 -1.90 -3.48 115.31 121.06 1d6u h LEU 720 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d6u h LEU 720 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1d6u h LEU 720 CO 0.11 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.56 1d6u n GLY 721 N -1.49 2.25 3.72 0.83 0.00 -1.26 -5.03 105.19 104.22 1d6u n GLY 721 Ca 0.08 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1d6u n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6u s ALA 722 N -1.93 3.65 0.04 4.61 0.00 -1.26 -4.94 121.76 121.93 1d6u s ALA 722 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 1d6u s ALA 722 Cb 0.00 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 1d6u s ALA 722 CO 0.00 -0.67 1.56 -1.17 0.00 0.00 0.00 175.76 175.48 1d6u s LEU 723 N 0.92 4.35 0.15 0.00 2.96 -1.26 -4.93 118.68 120.87 1d6u s LEU 723 Ca 0.65 2.34 -0.06 0.00 -0.22 0.00 0.00 54.13 56.85 1d6u s LEU 723 Cb -0.39 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.70 1d6u s LEU 723 CO 0.32 -0.83 1.38 0.50 -1.32 0.00 0.00 176.35 176.40 1d6u h LYS 724 N 8.18 0.55 0.00 1.98 3.64 -2.02 -3.56 116.57 125.33 1d6u h LYS 724 Ca -0.41 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.51 1d6u h LYS 724 Cb 1.19 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1d6u h LYS 724 CO 0.92 1.09 0.00 1.63 -2.27 0.00 0.00 179.45 180.82