#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wu7 s LEU 4 N 0.00 3.96 0.07 6.15 1.02 -1.26 -5.13 118.68 123.49 1wu7 s LEU 4 Ca 0.00 -0.19 0.05 0.00 0.02 0.00 0.00 54.13 54.01 1wu7 s LEU 4 Cb 0.00 -2.56 -0.03 0.00 0.02 0.00 0.00 46.19 43.62 1wu7 s LEU 4 CO 0.00 -0.20 -0.14 -1.10 0.02 0.00 0.00 176.35 174.93 1wu7 s GLN 5 N -3.99 0.82 -0.34 1.70 -0.21 -1.26 -5.10 119.66 111.28 1wu7 s GLN 5 Ca 0.38 -0.96 -0.22 0.00 0.02 0.00 0.00 55.36 54.57 1wu7 s GLN 5 Cb -0.08 -0.81 0.00 0.00 1.00 0.00 0.00 33.01 33.12 1wu7 s GLN 5 CO 0.28 0.18 0.74 0.42 -2.12 0.00 0.00 175.29 174.79 1wu7 s ILE 6 N -1.34 4.80 0.75 1.08 1.01 -1.26 -5.03 121.20 121.22 1wu7 s ILE 6 Ca -0.02 0.94 -0.11 0.00 0.00 0.00 0.00 60.65 61.46 1wu7 s ILE 6 Cb -0.10 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.27 1wu7 s ILE 6 CO 0.02 -0.31 1.09 -1.61 0.00 0.00 0.00 174.94 174.12 1wu7 s GLU 7 N 2.93 2.46 0.71 2.79 0.41 -1.26 -5.04 118.70 121.71 1wu7 s GLU 7 Ca 0.30 0.67 -0.11 0.00 -0.41 0.00 0.00 54.97 55.42 1wu7 s GLU 7 Cb -0.14 -1.96 0.02 0.00 -1.78 0.00 0.00 34.13 30.27 1wu7 s GLU 7 CO 0.14 -1.36 1.07 -1.59 -0.49 0.00 0.00 175.26 173.04 1wu7 s LYS 8 N -5.17 2.72 0.34 1.61 -2.85 -1.26 -4.95 119.74 110.17 1wu7 s LYS 8 Ca 0.59 1.09 -0.29 0.00 -1.00 0.00 0.00 55.97 56.37 1wu7 s LYS 8 Cb -0.14 -1.96 -0.12 0.00 -2.06 0.00 0.00 37.83 33.56 1wu7 s LYS 8 CO 0.54 -1.28 1.48 -0.89 0.10 0.00 0.00 175.35 175.30 1wu7 n ILE 9 N -3.11 1.65 -1.82 3.79 5.41 -1.26 -4.92 119.36 119.10 1wu7 n ILE 9 Ca 0.08 -0.41 -0.41 0.00 1.00 0.00 0.00 62.75 63.02 1wu7 n ILE 9 Cb 0.53 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 1wu7 n ILE 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1wu7 s ARG 10 N -1.49 3.99 0.00 0.38 1.70 -1.26 -2.20 118.95 120.07 1wu7 s ARG 10 Ca 0.58 2.50 0.00 0.00 -0.47 0.00 0.00 55.73 58.34 1wu7 s ARG 10 Cb -0.51 -2.88 0.00 0.00 -0.57 0.00 0.00 34.95 30.99 1wu7 s ARG 10 CO 0.58 -0.60 0.00 0.41 -1.08 0.00 0.00 175.30 174.61 1wu7 n GLY 11 N 0.52 2.61 3.91 3.88 0.00 -1.26 -4.85 105.19 109.99 1wu7 n GLY 11 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1wu7 n GLY 11 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wu7 s PHE 12 N -2.73 3.35 0.20 1.61 0.08 -0.94 -0.26 117.98 119.30 1wu7 s PHE 12 Ca 0.00 0.02 0.11 0.00 0.12 0.00 0.00 56.93 57.18 1wu7 s PHE 12 Cb 0.00 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 1wu7 s PHE 12 CO 0.00 0.50 -0.20 1.03 -0.10 0.00 0.00 175.22 176.45 1wu7 s ARG 13 N -3.51 1.68 0.07 0.44 0.52 -1.26 -4.93 118.95 111.97 1wu7 s ARG 13 Ca 0.33 -1.48 0.04 0.00 -0.52 0.00 0.00 55.73 54.10 1wu7 s ARG 13 Cb -0.10 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 1wu7 s ARG 13 CO 0.27 0.40 0.02 -0.51 0.02 0.00 0.00 175.30 175.51 1wu7 s ASP 14 N -2.80 5.20 -0.30 0.23 1.01 -1.26 -5.09 116.67 113.66 1wu7 s ASP 14 Ca 0.23 -0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.41 1wu7 s ASP 14 Cb -0.08 -1.31 0.09 0.00 1.01 0.00 0.00 42.92 42.63 1wu7 s ASP 14 CO 0.12 0.19 0.02 -0.36 0.21 0.00 0.00 175.17 175.34 1wu7 s PHE 15 N -1.30 2.99 0.76 4.23 0.40 -1.26 -5.04 117.98 118.77 1wu7 s PHE 15 Ca 0.26 -2.39 -0.12 0.00 -0.60 0.00 0.00 56.93 54.08 1wu7 s PHE 15 Cb -0.12 -2.26 0.05 0.00 0.51 0.00 0.00 43.02 41.20 1wu7 s PHE 15 CO 0.18 -0.89 1.14 0.71 0.70 0.00 0.00 175.22 177.06 1wu7 s TYR 16 N 1.18 3.10 0.25 0.36 2.02 -1.26 -4.86 117.35 118.14 1wu7 s TYR 16 Ca 0.04 0.91 -0.11 0.00 -0.37 0.00 0.00 57.07 57.54 1wu7 s TYR 16 Cb -0.19 -3.28 0.36 0.00 -0.40 0.00 0.00 41.96 38.45 1wu7 s TYR 16 CO -0.11 -1.52 1.59 -1.35 -1.57 0.00 0.00 175.55 172.59 1wu7 h PRO 17 N -0.89 -0.01 -0.91 -1.71 0.11 -2.05 0.38 132.00 126.92 1wu7 h PRO 17 Ca -0.46 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1wu7 h PRO 17 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1wu7 h PRO 17 CO 0.65 -0.00 0.60 1.05 -0.21 0.00 0.00 178.00 180.08 1wu7 h GLU 18 N -0.01 1.21 -1.28 1.05 9.09 -2.04 -0.64 114.58 121.97 1wu7 h GLU 18 Ca 0.40 -0.08 0.00 0.00 0.05 0.00 0.00 59.36 59.73 1wu7 h GLU 18 Cb 0.62 -0.27 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1wu7 h GLU 18 CO -0.87 0.80 0.00 -0.25 0.05 0.00 0.00 179.01 178.74 1wu7 n ASP 19 N -4.39 0.63 0.00 3.06 8.00 0.13 -3.56 116.55 120.43 1wu7 n ASP 19 Ca 0.11 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.07 1wu7 n ASP 19 Cb 0.02 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1wu7 n ASP 19 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1wu7 n ASP 21 N 0.71 0.00 -0.01 -2.24 8.00 -0.25 -2.48 116.55 120.28 1wu7 n ASP 21 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1wu7 n ASP 21 Cb 0.11 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.10 1wu7 n ASP 21 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1wu7 h VAL 22 N 0.00 1.49 -0.64 2.53 2.07 -1.85 -3.05 116.25 116.80 1wu7 h VAL 22 Ca 0.00 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1wu7 h VAL 22 Cb 0.00 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1wu7 h VAL 22 CO 0.00 0.56 0.36 -0.33 0.02 0.00 0.00 177.57 178.18 1wu7 h GLU 23 N -0.31 0.89 -0.82 1.57 4.39 -1.82 -2.22 114.58 116.26 1wu7 h GLU 23 Ca -0.05 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.58 1wu7 h GLU 23 Cb 1.13 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.55 1wu7 h GLU 23 CO 0.08 0.66 0.53 0.87 -1.16 0.00 0.00 179.01 179.99 1wu7 h LYS 24 N 0.88 1.01 -0.73 2.33 1.57 -1.85 0.11 116.57 119.89 1wu7 h LYS 24 Ca 0.23 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1wu7 h LYS 24 Cb 0.02 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1wu7 h LYS 24 CO -0.04 0.67 0.25 0.35 -0.57 0.00 0.00 179.45 180.11 1wu7 h PHE 25 N 1.04 1.14 -0.24 -1.35 3.57 -1.36 0.99 116.94 120.73 1wu7 h PHE 25 Ca 0.32 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1wu7 h PHE 25 Cb -0.02 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 1wu7 h PHE 25 CO -0.02 0.89 0.03 0.82 -2.23 0.00 0.00 178.31 177.79 1wu7 h ILE 26 N 1.07 1.23 0.58 1.41 2.04 -0.77 -0.40 117.51 122.69 1wu7 h ILE 26 Ca 0.24 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1wu7 h ILE 26 Cb 0.26 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1wu7 h ILE 26 CO -0.01 0.25 -0.28 -0.26 0.00 0.00 0.00 178.15 177.85 1wu7 h PHE 27 N 0.21 -0.72 -0.33 1.37 0.04 -0.69 -1.00 116.94 115.81 1wu7 h PHE 27 Ca 0.07 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.89 1wu7 h PHE 27 Cb 0.35 0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.68 1wu7 h PHE 27 CO 0.02 -0.44 -0.06 -0.22 -0.60 0.00 0.00 178.31 177.01 1wu7 h LYS 28 N -0.80 0.02 -0.36 1.51 3.64 -0.81 0.11 116.57 119.87 1wu7 h LYS 28 Ca -0.08 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1wu7 h LYS 28 Cb 0.61 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1wu7 h LYS 28 CO 0.13 0.01 0.19 1.15 -2.27 0.00 0.00 179.45 178.66 1wu7 h THR 29 N 0.02 1.15 -0.19 1.00 2.02 -1.02 -1.23 112.91 114.66 1wu7 h THR 29 Ca 0.16 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1wu7 h THR 29 Cb 0.24 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1wu7 h THR 29 CO -0.32 0.16 0.07 0.00 0.37 0.00 0.00 175.52 175.80 1wu7 h ALA 30 N 1.05 0.25 -0.16 6.16 0.00 -0.78 -2.42 119.26 123.34 1wu7 h ALA 30 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1wu7 h ALA 30 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1wu7 h ALA 30 CO -0.02 -0.15 0.08 0.93 0.00 0.00 0.00 179.25 180.09 1wu7 h GLU 31 N 0.15 0.24 -0.69 0.00 5.08 -0.72 -0.99 114.58 117.64 1wu7 h GLU 31 Ca 0.06 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1wu7 h GLU 31 Cb 0.20 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1wu7 h GLU 31 CO -0.00 0.29 0.14 0.93 -1.00 0.00 0.00 179.01 179.36 1wu7 h GLU 32 N 0.13 1.12 -0.21 2.33 5.08 -1.26 -0.20 114.58 121.58 1wu7 h GLU 32 Ca 0.06 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1wu7 h GLU 32 Cb 0.13 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1wu7 h GLU 32 CO -0.01 1.01 0.06 0.00 -1.00 0.00 0.00 179.01 179.07 1wu7 h ALA 33 N 1.08 0.27 0.01 3.43 0.00 -1.38 0.18 119.26 122.86 1wu7 h ALA 33 Ca 0.21 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1wu7 h ALA 33 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1wu7 h ALA 33 CO 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 179.25 179.06 1wu7 h ALA 34 N 0.87 -0.13 0.00 0.00 0.00 -0.96 -2.13 119.26 116.92 1wu7 h ALA 34 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1wu7 h ALA 34 Cb 0.26 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1wu7 h ALA 34 CO -0.00 -0.60 -0.16 0.93 0.00 0.00 0.00 179.25 179.42 1wu7 h GLU 35 N -0.19 0.00 0.00 0.00 5.08 -0.92 -1.30 114.58 117.25 1wu7 h GLU 35 Ca 0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1wu7 h GLU 35 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1wu7 h GLU 35 CO -0.10 0.16 -0.17 0.00 -1.00 0.00 0.00 179.01 177.89 1wu7 h ALA 36 N 1.84 1.12 -0.34 3.43 0.00 -0.29 -1.12 119.26 123.89 1wu7 h ALA 36 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1wu7 h ALA 36 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1wu7 h ALA 36 CO 0.02 0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.68 1wu7 n PHE 37 N -3.47 0.45 -0.54 0.00 3.72 -0.63 -4.92 117.46 112.07 1wu7 n PHE 37 Ca -0.01 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1wu7 n PHE 37 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1wu7 n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wu7 n GLY 38 N 1.29 0.77 3.78 1.37 0.00 -0.42 -5.05 105.19 106.92 1wu7 n GLY 38 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1wu7 n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wu7 s PHE 39 N -2.95 2.77 -0.03 1.61 0.40 -0.59 -4.80 117.98 114.39 1wu7 s PHE 39 Ca 0.00 1.55 0.06 0.00 -0.60 0.00 0.00 56.93 57.94 1wu7 s PHE 39 Cb 0.00 -3.20 -0.01 0.00 0.51 0.00 0.00 43.02 40.32 1wu7 s PHE 39 CO 0.00 -1.37 -0.22 1.03 0.70 0.00 0.00 175.22 175.36 1wu7 s ARG 40 N -3.43 2.02 0.34 0.44 0.52 0.18 -3.97 118.95 115.05 1wu7 s ARG 40 Ca 0.70 -0.79 -0.28 0.00 -0.52 0.00 0.00 55.73 54.84 1wu7 s ARG 40 Cb -0.21 -1.83 -0.10 0.00 0.52 0.00 0.00 34.95 33.33 1wu7 s ARG 40 CO 0.28 0.41 1.22 0.50 0.02 0.00 0.00 175.30 177.72 1wu7 s ARG 41 N -0.31 4.32 0.14 3.54 3.52 -1.26 -1.71 118.95 127.19 1wu7 s ARG 41 Ca 0.03 2.01 -0.01 0.00 -0.13 0.00 0.00 55.73 57.62 1wu7 s ARG 41 Cb -0.11 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.27 1wu7 s ARG 41 CO 0.01 -0.14 0.07 0.96 -0.81 0.00 0.00 175.30 175.39 1wu7 s ILE 42 N -1.23 0.10 0.19 4.11 -4.36 -0.63 -4.89 121.20 114.49 1wu7 s ILE 42 Ca 0.50 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.88 1wu7 s ILE 42 Cb -0.35 -2.13 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 1wu7 s ILE 42 CO 0.46 -0.38 0.31 -0.62 0.24 0.00 0.00 174.94 174.95 1wu7 s ASP 43 N -3.07 0.02 0.27 4.36 2.15 -1.26 -4.49 116.67 114.65 1wu7 s ASP 43 Ca 0.27 -0.94 -0.16 0.00 0.43 0.00 0.00 52.55 52.15 1wu7 s ASP 43 Cb 0.07 0.47 0.01 0.00 -0.30 0.00 0.00 42.92 43.17 1wu7 s ASP 43 CO 0.04 -0.95 0.59 0.72 -0.17 0.00 0.00 175.17 175.40 1wu7 s PHE 44 N -4.00 0.17 0.62 -5.34 -0.12 -1.26 -5.09 117.98 102.95 1wu7 s PHE 44 Ca 0.21 -0.58 -0.18 0.00 -0.05 0.00 0.00 56.93 56.32 1wu7 s PHE 44 Cb 0.03 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1wu7 s PHE 44 CO 0.04 -1.14 1.09 -2.30 -0.05 0.00 0.00 175.22 172.86 1wu7 n PRO 45 N -0.43 0.99 0.00 1.99 -0.02 -1.26 -4.90 135.00 131.37 1wu7 n PRO 45 Ca -0.03 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1wu7 n PRO 45 Cb 0.61 -2.30 0.36 0.00 -0.02 0.00 0.00 33.50 32.14 1wu7 n PRO 45 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1wu7 n SER 46 N -1.16 0.36 -4.18 2.55 7.64 -1.26 -4.77 113.62 112.80 1wu7 n SER 46 Ca 0.14 -0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.71 1wu7 n SER 46 Cb 0.47 0.03 -0.17 0.00 -1.01 0.00 0.00 64.21 63.53 1wu7 n SER 46 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1wu7 s LEU 47 N -3.03 1.97 0.07 -3.43 2.96 -1.26 -0.73 118.68 115.22 1wu7 s LEU 47 Ca 0.12 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1wu7 s LEU 47 Cb 0.18 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 1wu7 s LEU 47 CO 0.65 0.15 0.00 -1.61 -1.32 0.00 0.00 176.35 174.22 1wu7 s GLU 48 N 0.26 0.68 0.22 1.98 0.41 -0.76 -4.95 118.70 116.54 1wu7 s GLU 48 Ca -0.13 -1.24 -0.30 0.00 -0.41 0.00 0.00 54.97 52.89 1wu7 s GLU 48 Cb -0.16 0.23 -0.10 0.00 -1.78 0.00 0.00 34.13 32.32 1wu7 s GLU 48 CO 0.06 -0.15 1.40 0.71 -0.49 0.00 0.00 175.26 176.79 1wu7 s TYR 49 N -3.94 3.11 0.58 1.61 2.02 -1.26 -0.63 117.35 118.84 1wu7 s TYR 49 Ca 0.10 1.07 0.27 0.00 -0.37 0.00 0.00 57.07 58.14 1wu7 s TYR 49 Cb 0.08 -3.75 1.61 0.00 -0.40 0.00 0.00 41.96 39.50 1wu7 s TYR 49 CO -0.08 -2.43 2.11 1.25 -1.57 0.00 0.00 175.55 174.83 1wu7 h LEU 50 N 5.32 0.00 -2.47 -1.29 5.85 -1.41 -0.98 115.31 120.33 1wu7 h LEU 50 Ca -0.45 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1wu7 h LEU 50 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1wu7 h LEU 50 CO 0.79 0.00 0.04 0.44 -0.34 0.00 0.00 178.44 179.37 1wu7 h ASP 51 N 0.00 0.00 0.14 1.25 3.32 -1.90 -1.95 116.42 117.28 1wu7 h ASP 51 Ca 0.09 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1wu7 h ASP 51 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1wu7 h ASP 51 CO -0.00 0.00 -0.10 0.25 -1.72 0.00 0.00 179.24 177.67 1wu7 h LEU 52 N 0.00 0.00 0.00 1.55 5.85 -1.55 -2.73 115.31 118.44 1wu7 h LEU 52 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1wu7 h LEU 52 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1wu7 h LEU 52 CO -0.00 0.10 -0.78 -1.22 -0.34 0.00 0.00 178.44 176.21 1wu7 n TYR 53 N -4.20 0.08 0.24 1.25 4.01 -0.73 -4.34 117.16 113.46 1wu7 n TYR 53 Ca -0.03 0.02 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1wu7 n TYR 53 Cb 0.18 -0.24 0.59 0.00 -0.31 0.00 0.00 39.34 39.56 1wu7 n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wu7 h ARG 54 N 0.00 0.00 0.09 -0.72 3.08 -1.53 -2.13 114.38 113.17 1wu7 h ARG 54 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1wu7 h ARG 54 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1wu7 h ARG 54 CO 0.00 0.19 -0.04 0.82 -1.07 0.00 0.00 179.97 179.86 1wu7 h ILE 55 N 0.00 0.98 -0.00 2.04 1.08 -1.76 -3.29 117.51 116.57 1wu7 h ILE 55 Ca -0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1wu7 h ILE 55 Cb 0.41 1.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1wu7 h ILE 55 CO 0.02 0.06 -0.52 2.29 -0.69 0.00 0.00 178.15 179.32 1wu7 n LYS 56 N -5.09 0.08 -3.99 2.37 2.85 -1.16 -4.94 118.16 108.29 1wu7 n LYS 56 Ca -0.08 -0.05 -0.10 0.00 -1.05 0.00 0.00 58.31 57.04 1wu7 n LYS 56 Cb 0.12 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.89 1wu7 n LYS 56 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1wu7 s SER 57 N -2.96 0.32 0.67 -5.58 1.04 -0.81 -5.08 113.70 101.30 1wu7 s SER 57 Ca 0.12 -0.48 -0.07 0.00 0.48 0.00 0.00 55.95 56.00 1wu7 s SER 57 Cb 0.18 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1wu7 s SER 57 CO 0.70 -0.27 0.99 -0.83 0.98 0.00 0.00 173.24 174.80 1wu7 s GLY 58 N -1.40 1.66 0.54 7.32 0.00 -1.26 -4.37 107.32 109.81 1wu7 s GLY 58 Ca -0.14 -0.84 0.26 0.00 0.00 0.00 0.00 44.72 44.00 1wu7 s GLY 58 CO -0.01 -0.47 2.00 -2.09 0.00 0.00 0.00 173.10 172.54 1wu7 h GLU 59 N -0.49 0.00 -0.01 2.90 4.81 -1.96 -1.30 114.58 118.53 1wu7 h GLU 59 Ca -0.45 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1wu7 h GLU 59 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1wu7 h GLU 59 CO 0.61 0.00 0.01 1.05 -0.73 0.00 0.00 179.01 179.94 1wu7 h GLU 60 N 0.00 0.02 -0.01 1.92 -0.00 -2.02 -3.04 114.58 111.45 1wu7 h GLU 60 Ca 0.22 -0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.42 1wu7 h GLU 60 Cb 0.94 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.66 1wu7 h GLU 60 CO -0.00 0.19 -0.70 1.25 -0.00 0.00 0.00 179.01 179.75 1wu7 h LEU 61 N -0.15 0.10 0.00 3.06 7.12 -1.76 -3.12 115.31 120.55 1wu7 h LEU 61 Ca 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 57.95 1wu7 h LEU 61 Cb 0.18 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.28 1wu7 h LEU 61 CO -0.00 0.77 0.00 -0.11 -0.13 0.00 0.00 178.44 178.97 1wu7 n LEU 62 N -3.74 0.00 0.09 2.25 7.94 -0.55 -2.58 117.00 120.40 1wu7 n LEU 62 Ca -0.02 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.01 1wu7 n LEU 62 Cb 0.68 0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.88 1wu7 n LEU 62 CO 0.44 0.00 0.54 1.56 -1.11 0.00 0.00 177.39 178.82 1wu7 h GLN 63 N 0.00 0.00 -0.96 1.96 4.20 -1.47 -3.29 115.11 115.55 1wu7 h GLN 63 Ca 0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 1wu7 h GLN 63 Cb 0.00 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 27.56 1wu7 h GLN 63 CO 0.00 0.00 0.46 1.04 -0.67 0.00 0.00 178.83 179.66 1wu7 n GLN 64 N -2.23 2.23 -4.18 1.46 6.02 -1.06 -4.90 117.38 114.71 1wu7 n GLN 64 Ca 0.04 -2.39 -0.30 0.00 -0.01 0.00 0.00 57.00 54.33 1wu7 n GLN 64 Cb 0.45 -1.95 -0.08 0.00 1.02 0.00 0.00 30.24 29.67 1wu7 n GLN 64 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1wu7 s THR 65 N -2.58 3.92 -1.33 5.09 -4.23 -1.24 -0.02 115.64 115.25 1wu7 s THR 65 Ca 0.45 -0.97 -0.16 0.00 -1.18 0.00 0.00 61.69 59.83 1wu7 s THR 65 Cb 0.37 -2.84 0.08 0.00 1.34 0.00 0.00 72.50 71.45 1wu7 s THR 65 CO 0.09 0.17 1.85 -1.22 -0.54 0.00 0.00 174.62 174.97 1wu7 n TYR 66 N 0.75 4.29 -3.72 3.99 4.02 -1.26 -4.58 117.16 120.65 1wu7 n TYR 66 Ca -0.12 -2.94 -0.20 0.00 -0.01 0.00 0.00 57.90 54.63 1wu7 n TYR 66 Cb 0.52 -2.52 -0.02 0.00 -0.02 0.00 0.00 39.34 37.30 1wu7 n TYR 66 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1wu7 s SER 67 N 3.58 5.76 0.01 7.72 1.04 -1.26 -1.72 113.70 128.83 1wu7 s SER 67 Ca 0.50 -0.25 -0.28 0.00 0.48 0.00 0.00 55.95 56.39 1wu7 s SER 67 Cb 0.06 -1.26 0.10 0.00 0.10 0.00 0.00 66.02 65.02 1wu7 s SER 67 CO 0.02 -0.31 0.93 0.72 0.98 0.00 0.00 173.24 175.58 1wu7 s PHE 68 N -2.18 -0.29 -0.02 5.02 -0.12 -0.36 -4.99 117.98 115.04 1wu7 s PHE 68 Ca 0.41 0.13 -0.25 0.00 -0.05 0.00 0.00 56.93 57.16 1wu7 s PHE 68 Cb -0.08 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1wu7 s PHE 68 CO 0.29 -0.57 0.78 0.08 -0.05 0.00 0.00 175.22 175.74 1wu7 s VAL 69 N -3.10 4.90 0.35 -2.49 1.01 -1.26 -1.09 120.40 118.73 1wu7 s VAL 69 Ca 0.07 1.63 -0.02 0.00 0.00 0.00 0.00 61.98 63.66 1wu7 s VAL 69 Cb -0.01 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1wu7 s VAL 69 CO -0.07 0.27 0.58 -0.62 0.00 0.00 0.00 175.10 175.27 1wu7 s ASP 70 N 0.55 6.33 0.04 3.32 2.15 0.20 -4.91 116.67 124.36 1wu7 s ASP 70 Ca 0.41 0.59 -0.08 0.00 0.43 0.00 0.00 52.55 53.89 1wu7 s ASP 70 Cb -0.19 -2.09 -0.02 0.00 -0.30 0.00 0.00 42.92 40.32 1wu7 s ASP 70 CO 0.22 -0.31 0.55 0.29 -0.17 0.00 0.00 175.17 175.74 1wu7 n LYS 71 N -1.63 -0.12 0.00 4.34 4.76 -1.26 0.15 118.16 124.40 1wu7 n LYS 71 Ca -0.03 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1wu7 n LYS 71 Cb 0.55 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 1wu7 n LYS 71 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wu7 n GLY 72 N -1.07 1.49 2.33 0.72 0.00 -1.26 -4.75 105.19 102.66 1wu7 n GLY 72 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1wu7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wu7 n GLY 73 N 0.37 0.51 3.74 -0.02 0.00 0.40 -4.99 105.19 105.20 1wu7 n GLY 73 Ca 0.00 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1wu7 n GLY 73 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1wu7 s ARG 74 N -4.07 4.15 0.04 1.61 6.06 -1.12 -4.78 118.95 120.84 1wu7 s ARG 74 Ca 0.00 -0.17 -0.30 0.00 -2.50 0.00 0.00 55.73 52.76 1wu7 s ARG 74 Cb 0.00 -3.40 -0.05 0.00 0.06 0.00 0.00 34.95 31.56 1wu7 s ARG 74 CO 0.00 0.33 1.14 -1.21 -2.50 0.00 0.00 175.30 173.05 1wu7 s GLU 75 N 0.27 4.46 0.23 5.12 2.02 -1.26 0.62 118.70 130.16 1wu7 s GLU 75 Ca 0.10 1.66 0.07 0.00 0.02 0.00 0.00 54.97 56.82 1wu7 s GLU 75 Cb -0.11 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 1wu7 s GLU 75 CO -0.01 -0.21 -0.09 0.14 0.02 0.00 0.00 175.26 175.11 1wu7 s VAL 76 N 1.13 1.59 0.08 2.63 -7.23 -0.25 -1.16 120.40 117.19 1wu7 s VAL 76 Ca 0.57 -2.15 -0.14 0.00 -1.81 0.00 0.00 61.98 58.44 1wu7 s VAL 76 Cb -0.27 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.47 1wu7 s VAL 76 CO 0.28 -0.46 0.33 0.28 -0.31 0.00 0.00 175.10 175.22 1wu7 s THR 77 N -3.06 0.09 0.21 5.32 -1.32 0.20 -1.23 115.64 115.86 1wu7 s THR 77 Ca 0.26 -0.71 -0.30 0.00 -1.21 0.00 0.00 61.69 59.73 1wu7 s THR 77 Cb 0.02 -1.08 -0.08 0.00 -1.51 0.00 0.00 72.50 69.84 1wu7 s THR 77 CO 0.09 -0.39 1.10 -0.76 -2.21 0.00 0.00 174.62 172.44 1wu7 s LEU 78 N -2.42 4.51 0.24 9.08 1.02 -0.70 -1.83 118.68 128.59 1wu7 s LEU 78 Ca -0.01 2.15 -0.31 0.00 0.02 0.00 0.00 54.13 55.97 1wu7 s LEU 78 Cb 0.01 -3.61 -0.12 0.00 0.02 0.00 0.00 46.19 42.49 1wu7 s LEU 78 CO -0.07 -0.19 1.67 2.30 0.02 0.00 0.00 176.35 180.09 1wu7 n ILE 79 N 1.97 0.37 1.02 -0.59 -5.35 0.09 -4.44 119.36 112.42 1wu7 n ILE 79 Ca 0.01 -0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.52 1wu7 n ILE 79 Cb 0.46 -1.96 0.19 0.00 -1.74 0.00 0.00 39.64 36.58 1wu7 n ILE 79 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1wu7 n PRO 80 N 3.30 0.07 -3.78 6.28 -0.04 -1.25 -0.79 135.00 138.79 1wu7 n PRO 80 Ca 0.13 -0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1wu7 n PRO 80 Cb 0.35 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.31 1wu7 n PRO 80 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1wu7 s GLU 81 N -2.96 1.28 -0.17 0.54 -1.05 -1.26 -4.60 118.70 110.48 1wu7 s GLU 81 Ca 0.11 -0.73 0.08 0.00 -0.15 0.00 0.00 54.97 54.29 1wu7 s GLU 81 Cb 0.17 0.42 -0.23 0.00 -0.44 0.00 0.00 34.13 34.06 1wu7 s GLU 81 CO 0.72 -0.59 0.18 0.00 0.95 0.00 0.00 175.26 176.52 1wu7 n ALA 82 N -0.50 1.37 -0.20 -0.84 0.00 -1.26 -4.70 120.51 114.37 1wu7 n ALA 82 Ca -0.06 -1.01 -0.01 0.00 0.00 0.00 0.00 53.44 52.37 1wu7 n ALA 82 Cb 0.60 -0.40 0.07 0.00 0.00 0.00 0.00 19.45 19.72 1wu7 n ALA 82 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1wu7 h THR 83 N 0.01 0.42 -0.97 0.00 2.02 -1.99 -1.55 112.91 110.85 1wu7 h THR 83 Ca -0.47 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 66.75 1wu7 h THR 83 Cb 2.06 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.81 1wu7 h THR 83 CO 0.02 0.00 0.63 -0.65 0.37 0.00 0.00 175.52 175.90 1wu7 h PRO 84 N 0.03 1.13 -0.36 6.66 0.11 -1.93 0.39 132.00 138.03 1wu7 h PRO 84 Ca 0.30 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 1wu7 h PRO 84 Cb 0.47 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1wu7 h PRO 84 CO -0.60 0.75 0.05 0.77 -0.21 0.00 0.00 178.00 178.77 1wu7 h SER 85 N 1.17 0.58 -0.14 -2.05 0.02 -1.64 -0.22 113.55 111.27 1wu7 h SER 85 Ca 0.41 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1wu7 h SER 85 Cb 0.11 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1wu7 h SER 85 CO -0.15 0.70 0.07 0.74 -1.14 0.00 0.00 176.83 177.06 1wu7 h THR 86 N 0.44 1.11 -0.81 -2.27 2.02 -0.53 -2.65 112.91 110.23 1wu7 h THR 86 Ca 0.11 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.99 1wu7 h THR 86 Cb 0.37 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1wu7 h THR 86 CO 0.01 0.10 0.52 0.58 0.37 0.00 0.00 175.52 177.11 1wu7 h VAL 87 N 0.11 1.16 0.00 3.16 2.07 -0.14 -1.25 116.25 121.35 1wu7 h VAL 87 Ca 0.05 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1wu7 h VAL 87 Cb 0.10 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1wu7 h VAL 87 CO -0.01 0.19 0.00 -1.14 0.02 0.00 0.00 177.57 176.63 1wu7 n ARG 88 N -4.56 0.02 0.00 1.57 0.63 -0.11 -1.38 116.66 112.83 1wu7 n ARG 88 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1wu7 n ARG 88 Cb 0.06 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 31.62 1wu7 n ARG 88 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1wu7 n VAL 90 N 0.84 0.00 0.42 5.15 0.31 -0.47 -1.95 118.33 122.63 1wu7 n VAL 90 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1wu7 n VAL 90 Cb 0.01 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.15 1wu7 n VAL 90 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1wu7 n THR 91 N 0.00 0.70 0.54 2.52 -2.24 -0.48 -4.06 114.28 111.26 1wu7 n THR 91 Ca 0.00 -0.66 0.07 0.00 -2.27 0.00 0.00 64.05 61.19 1wu7 n THR 91 Cb 0.00 0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.44 1wu7 n THR 91 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1wu7 n SER 92 N 0.90 0.86 -3.86 3.42 7.64 -0.82 -4.89 113.62 116.86 1wu7 n SER 92 Ca 0.16 -0.67 -0.27 0.00 1.01 0.00 0.00 58.87 59.10 1wu7 n SER 92 Cb 0.43 1.13 -0.17 0.00 -1.01 0.00 0.00 64.21 64.59 1wu7 n SER 92 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1wu7 s ARG 93 N -2.46 1.26 0.00 1.43 3.52 -1.26 -5.03 118.95 116.40 1wu7 s ARG 93 Ca 0.03 -0.36 0.18 0.00 -0.13 0.00 0.00 55.73 55.45 1wu7 s ARG 93 Cb 0.10 -1.78 0.51 0.00 -1.56 0.00 0.00 34.95 32.23 1wu7 s ARG 93 CO 0.59 -0.40 1.42 1.63 -0.81 0.00 0.00 175.30 177.72 1wu7 n LYS 94 N 4.95 2.11 0.00 5.12 4.76 -1.26 -3.95 118.16 129.89 1wu7 n LYS 94 Ca -0.11 -1.70 0.12 0.00 -2.87 0.00 0.00 58.31 53.75 1wu7 n LYS 94 Cb 0.48 -1.41 0.25 0.00 -1.84 0.00 0.00 35.03 32.51 1wu7 n LYS 94 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1wu7 n ASP 95 N 0.89 1.13 -4.70 4.39 5.68 -1.26 -4.95 116.55 117.74 1wu7 n ASP 95 Ca 0.17 -0.91 -0.42 0.00 -0.50 0.00 0.00 54.79 53.12 1wu7 n ASP 95 Cb 0.43 0.28 -0.03 0.00 -1.14 0.00 0.00 41.12 40.66 1wu7 n ASP 95 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1wu7 n LEU 96 N -0.73 4.01 0.00 -2.12 4.77 -1.25 -5.00 117.00 116.68 1wu7 n LEU 96 Ca 0.10 1.01 -0.15 0.00 -0.03 0.00 0.00 56.01 56.94 1wu7 n LEU 96 Cb 0.37 -1.55 0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1wu7 n LEU 96 CO 0.29 0.17 0.23 0.00 -1.33 0.00 0.00 177.39 176.75 1wu7 n GLN 97 N 5.13 -2.77 -3.74 3.23 1.13 -1.26 -5.07 117.38 114.02 1wu7 n GLN 97 Ca 0.17 -0.78 -0.13 0.00 -1.94 0.00 0.00 57.00 54.32 1wu7 n GLN 97 Cb 0.36 -0.87 -0.10 0.00 0.11 0.00 0.00 30.24 29.75 1wu7 n GLN 97 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1wu7 s ARG 98 N -4.11 0.47 0.82 -1.09 3.52 -1.26 -4.54 118.95 112.77 1wu7 s ARG 98 Ca 0.34 0.51 -0.12 0.00 -0.13 0.00 0.00 55.73 56.33 1wu7 s ARG 98 Cb -0.05 0.23 0.09 0.00 -1.56 0.00 0.00 34.95 33.66 1wu7 s ARG 98 CO 0.27 -0.06 1.17 -1.25 -0.81 0.00 0.00 175.30 174.62 1wu7 s PRO 99 N 0.13 1.86 -0.20 5.12 0.04 -1.26 -5.13 135.00 135.56 1wu7 s PRO 99 Ca -0.01 0.14 -0.03 0.00 0.04 0.00 0.00 61.00 61.15 1wu7 s PRO 99 Cb -0.03 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1wu7 s PRO 99 CO 0.01 -1.68 -0.07 -0.51 0.04 0.00 0.00 177.00 174.79 1wu7 s LEU 100 N -5.64 2.81 -0.40 -3.56 1.43 0.01 -4.95 118.68 108.38 1wu7 s LEU 100 Ca 0.62 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 1wu7 s LEU 100 Cb -0.12 -1.69 0.09 0.00 0.03 0.00 0.00 46.19 44.50 1wu7 s LEU 100 CO 0.50 0.03 0.21 -0.13 0.23 0.00 0.00 176.35 177.19 1wu7 s ARG 101 N 1.19 2.41 0.00 1.70 0.52 -1.26 -0.69 118.95 122.81 1wu7 s ARG 101 Ca 0.02 -1.55 0.06 0.00 -0.52 0.00 0.00 55.73 53.74 1wu7 s ARG 101 Cb -0.14 -3.65 -0.02 0.00 0.52 0.00 0.00 34.95 31.66 1wu7 s ARG 101 CO -0.02 -0.96 -0.20 -1.58 0.02 0.00 0.00 175.30 172.56 1wu7 s TRP 102 N 1.32 1.77 0.05 -0.53 0.51 -0.79 -0.65 118.94 120.62 1wu7 s TRP 102 Ca 0.03 -0.34 0.02 0.00 -2.12 0.00 0.00 56.10 53.70 1wu7 s TRP 102 Cb -0.23 -1.11 -0.03 0.00 -0.81 0.00 0.00 33.47 31.30 1wu7 s TRP 102 CO -0.00 0.00 -0.08 1.52 -0.51 0.00 0.00 176.95 177.88 1wu7 s TYR 103 N -0.56 0.73 0.05 -1.98 1.13 -0.70 -1.08 117.35 114.94 1wu7 s TYR 103 Ca 0.07 -0.51 -0.02 0.00 -1.41 0.00 0.00 57.07 55.21 1wu7 s TYR 103 Cb -0.08 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 40.31 1wu7 s TYR 103 CO -0.00 -0.07 -0.01 -1.54 -2.51 0.00 0.00 175.55 171.41 1wu7 s SER 104 N -1.65 0.46 -0.39 -0.18 1.04 -0.15 -1.60 113.70 111.23 1wu7 s SER 104 Ca -0.09 -0.97 0.11 0.00 0.48 0.00 0.00 55.95 55.49 1wu7 s SER 104 Cb -0.09 0.21 0.37 0.00 0.10 0.00 0.00 66.02 66.61 1wu7 s SER 104 CO 0.00 -0.60 1.01 0.33 0.98 0.00 0.00 173.24 174.96 1wu7 n PHE 105 N 0.13 -1.03 -2.42 5.02 -0.00 -1.26 -0.93 117.46 116.97 1wu7 n PHE 105 Ca -0.14 -2.74 -0.11 0.00 -0.00 0.00 0.00 57.45 54.46 1wu7 n PHE 105 Cb 0.61 0.59 0.06 0.00 -0.00 0.00 0.00 39.48 40.74 1wu7 n PHE 105 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1wu7 n PRO 106 N 0.06 0.26 -3.14 -7.13 -0.04 -1.19 -4.67 135.00 119.15 1wu7 n PRO 106 Ca 0.11 -1.33 -0.30 0.00 -0.04 0.00 0.00 63.50 61.93 1wu7 n PRO 106 Cb 0.74 -0.33 -0.04 0.00 -0.04 0.00 0.00 33.50 33.84 1wu7 n PRO 106 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1wu7 s LYS 107 N -3.72 3.76 0.05 0.54 1.02 -1.26 -0.94 119.74 119.20 1wu7 s LYS 107 Ca 0.32 0.32 0.03 0.00 0.02 0.00 0.00 55.97 56.65 1wu7 s LYS 107 Cb -0.02 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1wu7 s LYS 107 CO 0.22 0.13 -0.08 0.14 -0.92 0.00 0.00 175.35 174.83 1wu7 s VAL 108 N -2.14 0.63 0.10 3.17 -7.23 -0.56 -4.88 120.40 109.49 1wu7 s VAL 108 Ca 0.49 -1.20 0.10 0.00 -1.81 0.00 0.00 61.98 59.55 1wu7 s VAL 108 Cb -0.11 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 1wu7 s VAL 108 CO 0.27 -0.42 -0.25 0.26 -0.31 0.00 0.00 175.10 174.65 1wu7 s TRP 109 N -1.61 2.19 -0.10 2.82 0.51 0.03 -2.39 118.94 120.39 1wu7 s TRP 109 Ca -0.07 -0.39 -0.04 0.00 -2.12 0.00 0.00 56.10 53.48 1wu7 s TRP 109 Cb -0.08 -1.23 0.05 0.00 -0.81 0.00 0.00 33.47 31.40 1wu7 s TRP 109 CO 0.00 0.25 0.21 0.50 -0.51 0.00 0.00 176.95 177.40 1wu7 s ARG 110 N -1.76 0.12 -0.86 4.98 6.06 -0.23 -3.86 118.95 123.40 1wu7 s ARG 110 Ca 0.12 0.60 -0.24 0.00 -2.50 0.00 0.00 55.73 53.71 1wu7 s ARG 110 Cb -0.10 -0.14 0.05 0.00 0.06 0.00 0.00 34.95 34.82 1wu7 s ARG 110 CO 0.04 -0.25 1.29 -0.47 -2.50 0.00 0.00 175.30 173.41 1wu7 s TYR 111 N 1.98 2.52 0.02 5.12 5.04 0.98 -4.44 117.35 128.57 1wu7 s TYR 111 Ca -0.02 -0.57 -0.00 0.00 -2.44 0.00 0.00 57.07 54.04 1wu7 s TYR 111 Cb -0.12 -4.57 -0.02 0.00 0.35 0.00 0.00 41.96 37.60 1wu7 s TYR 111 CO -0.07 -1.90 -0.02 -2.00 -1.34 0.00 0.00 175.55 170.21 1wu7 s GLU 112 N 4.88 0.30 0.23 4.97 2.12 -1.26 -4.55 118.70 125.39 1wu7 s GLU 112 Ca 0.37 -0.58 -0.30 0.00 0.36 0.00 0.00 54.97 54.83 1wu7 s GLU 112 Cb -0.06 0.11 -0.09 0.00 0.26 0.00 0.00 34.13 34.35 1wu7 s GLU 112 CO 0.02 -0.05 1.08 -2.00 -0.54 0.00 0.00 175.26 173.77 1wu7 s GLU 113 N -1.39 4.64 0.00 4.30 2.56 -1.26 -4.80 118.70 122.75 1wu7 s GLU 113 Ca -0.15 1.74 0.00 0.00 0.00 0.00 0.00 54.97 56.55 1wu7 s GLU 113 Cb -0.09 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.80 1wu7 s GLU 113 CO -0.01 0.18 0.02 -2.30 -0.56 0.00 0.00 175.26 172.59 1wu7 n PRO 114 N 1.74 0.00 0.00 4.30 -0.02 -1.26 -3.77 135.00 136.00 1wu7 n PRO 114 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1wu7 n PRO 114 Cb 0.46 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1wu7 n PRO 114 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1wu7 n GLN 115 N -0.35 0.00 -1.54 -0.52 0.00 -1.26 -4.30 117.38 109.41 1wu7 n GLN 115 Ca 0.00 0.03 -0.40 0.00 -0.00 0.00 0.00 57.00 56.63 1wu7 n GLN 115 Cb 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 30.24 29.26 1wu7 n GLN 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1wu7 n ALA 116 N -0.88 0.99 -0.56 1.69 0.00 -1.25 -4.63 120.51 115.88 1wu7 n ALA 116 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 53.44 52.81 1wu7 n ALA 116 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 19.45 16.46 1wu7 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wu7 n GLY 117 N 6.08 -0.05 0.77 0.00 0.00 -1.26 -4.71 105.19 106.03 1wu7 n GLY 117 Ca 0.39 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 1wu7 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wu7 n ARG 118 N 2.38 0.18 -4.19 1.61 1.74 -1.26 -5.15 116.66 111.97 1wu7 n ARG 118 Ca 0.07 -0.60 -0.17 0.00 -0.77 0.00 0.00 57.85 56.38 1wu7 n ARG 118 Cb 0.22 0.61 -0.11 0.00 -1.02 0.00 0.00 32.46 32.15 1wu7 n ARG 118 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1wu7 s TYR 119 N -5.19 1.21 -1.39 -1.55 1.51 -1.26 -4.88 117.35 105.80 1wu7 s TYR 119 Ca 0.06 -0.54 0.29 0.00 -1.01 0.00 0.00 57.07 55.87 1wu7 s TYR 119 Cb -0.00 -0.66 1.43 0.00 -0.11 0.00 0.00 41.96 42.61 1wu7 s TYR 119 CO 0.04 0.06 1.99 0.54 -1.11 0.00 0.00 175.55 177.07 1wu7 n ARG 120 N 0.90 0.37 -3.72 -0.62 1.74 0.65 -4.74 116.66 111.23 1wu7 n ARG 120 Ca -0.18 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.79 1wu7 n ARG 120 Cb 0.56 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.38 1wu7 n ARG 120 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1wu7 s GLU 121 N -2.61 0.32 0.16 5.56 2.12 -1.26 -1.06 118.70 121.93 1wu7 s GLU 121 Ca 0.26 0.61 -0.19 0.00 0.36 0.00 0.00 54.97 56.00 1wu7 s GLU 121 Cb 0.19 -0.00 0.05 0.00 0.26 0.00 0.00 34.13 34.63 1wu7 s GLU 121 CO 0.44 -0.13 0.52 -3.38 -0.54 0.00 0.00 175.26 172.18 1wu7 s HIS 122 N 1.02 -0.32 -0.12 5.30 -3.43 -1.00 -4.79 115.29 111.94 1wu7 s HIS 122 Ca -0.07 0.04 -0.28 0.00 -0.80 0.00 0.00 55.06 53.95 1wu7 s HIS 122 Cb -0.07 0.43 -0.02 0.00 -1.43 0.00 0.00 32.58 31.49 1wu7 s HIS 122 CO -0.08 -0.83 0.93 0.71 -2.00 0.00 0.00 174.74 173.47 1wu7 s TYR 123 N -3.80 3.50 -0.18 0.38 2.02 -1.26 -1.50 117.35 116.50 1wu7 s TYR 123 Ca 0.04 1.47 -0.01 0.00 -0.37 0.00 0.00 57.07 58.20 1wu7 s TYR 123 Cb -0.00 -3.10 0.00 0.00 -0.40 0.00 0.00 41.96 38.46 1wu7 s TYR 123 CO -0.10 -0.20 -0.14 -1.14 -1.57 0.00 0.00 175.55 172.41 1wu7 s GLN 124 N 1.91 3.18 -0.16 -0.62 2.00 -0.11 -1.39 119.66 124.48 1wu7 s GLN 124 Ca 0.45 -0.74 -0.08 0.00 -2.00 0.00 0.00 55.36 52.98 1wu7 s GLN 124 Cb -0.18 -2.71 -0.04 0.00 0.80 0.00 0.00 33.01 30.88 1wu7 s GLN 124 CO 0.17 -0.12 0.13 0.12 -0.50 0.00 0.00 175.29 175.09 1wu7 s PHE 125 N 1.16 3.51 -0.01 1.67 5.36 -1.26 -3.15 117.98 125.26 1wu7 s PHE 125 Ca 0.01 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.43 1wu7 s PHE 125 Cb -0.14 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 1wu7 s PHE 125 CO -0.05 0.53 -0.04 -0.80 -1.46 0.00 0.00 175.22 173.40 1wu7 s ASN 126 N -0.40 0.59 -0.06 6.13 -0.87 -0.10 -4.28 114.94 115.94 1wu7 s ASN 126 Ca 0.12 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.33 1wu7 s ASN 126 Cb -0.12 -0.11 0.02 0.00 -0.02 0.00 0.00 41.25 41.02 1wu7 s ASN 126 CO 0.01 0.03 -0.04 0.00 -2.57 0.00 0.00 177.10 174.54 1wu7 s ALA 127 N 0.09 0.78 0.02 0.60 0.00 -0.82 -0.98 121.76 121.45 1wu7 s ALA 127 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.82 1wu7 s ALA 127 Cb -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1wu7 s ALA 127 CO -0.00 -0.16 -0.04 -0.51 0.00 0.00 0.00 175.76 175.04 1wu7 s ASP 128 N 1.26 0.40 -0.21 0.00 1.11 -0.24 -1.40 116.67 117.59 1wu7 s ASP 128 Ca -0.05 -0.48 -0.03 0.00 0.18 0.00 0.00 52.55 52.16 1wu7 s ASP 128 Cb -0.14 0.07 -0.01 0.00 1.07 0.00 0.00 42.92 43.92 1wu7 s ASP 128 CO -0.02 -0.25 -0.06 -0.63 1.18 0.00 0.00 175.17 175.38 1wu7 s ILE 129 N -1.34 3.24 -0.10 0.77 1.01 0.97 -1.88 121.20 123.87 1wu7 s ILE 129 Ca -0.13 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1wu7 s ILE 129 Cb -0.09 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1wu7 s ILE 129 CO -0.01 0.44 -0.10 -0.36 0.00 0.00 0.00 174.94 174.92 1wu7 s PHE 130 N 1.34 2.87 0.00 3.97 0.40 0.13 -1.94 117.98 124.75 1wu7 s PHE 130 Ca 0.04 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1wu7 s PHE 130 Cb -0.14 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1wu7 s PHE 130 CO -0.03 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.34 1wu7 n GLY 131 N 2.94 0.99 2.74 4.36 0.00 -0.05 -0.81 105.19 115.36 1wu7 n GLY 131 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1wu7 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wu7 s SER 132 N -2.08 1.30 -1.01 1.61 0.15 -1.26 -4.77 113.70 107.64 1wu7 s SER 132 Ca 0.00 -0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.53 1wu7 s SER 132 Cb 0.00 0.10 0.26 0.00 -1.71 0.00 0.00 66.02 64.67 1wu7 s SER 132 CO 0.00 -0.29 0.98 -0.62 1.20 0.00 0.00 173.24 174.51 1wu7 s ASP 133 N 2.24 6.96 0.15 5.45 2.15 -1.26 -4.72 116.67 127.64 1wu7 s ASP 133 Ca 0.04 -3.42 -0.10 0.00 0.43 0.00 0.00 52.55 49.49 1wu7 s ASP 133 Cb -0.14 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 1wu7 s ASP 133 CO -0.07 -0.33 0.30 -0.94 -0.17 0.00 0.00 175.17 173.96 1wu7 s SER 134 N 1.24 0.00 0.21 -0.34 1.04 -1.26 -5.04 113.70 109.55 1wu7 s SER 134 Ca 0.27 -0.73 -0.08 0.00 0.48 0.00 0.00 55.95 55.89 1wu7 s SER 134 Cb -0.10 0.43 0.14 0.00 0.10 0.00 0.00 66.02 66.59 1wu7 s SER 134 CO -0.09 -0.87 1.75 -0.65 0.98 0.00 0.00 173.24 174.36 1wu7 h PRO 135 N 2.54 1.16 -0.88 4.02 0.11 -1.94 -2.65 132.00 134.35 1wu7 h PRO 135 Ca -0.32 -0.23 0.17 0.00 0.11 0.00 0.00 66.00 65.72 1wu7 h PRO 135 Cb 1.23 -0.17 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 1wu7 h PRO 135 CO 0.49 0.97 0.45 0.93 -0.21 0.00 0.00 178.00 180.63 1wu7 h GLU 136 N 1.11 0.58 -0.27 1.05 3.07 -1.96 0.65 114.58 118.82 1wu7 h GLU 136 Ca 0.25 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.92 1wu7 h GLU 136 Cb 0.27 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1wu7 h GLU 136 CO -0.01 0.39 -0.44 0.00 -1.40 0.00 0.00 179.01 177.54 1wu7 h ALA 137 N 1.60 0.42 -0.74 3.43 0.00 -1.81 -1.24 119.26 120.91 1wu7 h ALA 137 Ca 0.50 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1wu7 h ALA 137 Cb 0.77 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1wu7 h ALA 137 CO -0.40 0.55 0.48 -0.44 0.00 0.00 0.00 179.25 179.45 1wu7 h ASP 138 N 0.52 0.82 -0.27 0.00 3.32 -0.98 -2.70 116.42 117.13 1wu7 h ASP 138 Ca 0.02 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1wu7 h ASP 138 Cb 1.04 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1wu7 h ASP 138 CO 0.10 0.58 -0.27 0.00 -1.72 0.00 0.00 179.24 177.93 1wu7 h ALA 139 N 1.29 0.39 -0.36 3.45 0.00 -0.82 -2.97 119.26 120.25 1wu7 h ALA 139 Ca 0.29 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1wu7 h ALA 139 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1wu7 h ALA 139 CO -0.09 0.39 0.20 1.49 0.00 0.00 0.00 179.25 181.25 1wu7 h GLU 140 N 0.38 0.40 -0.36 0.00 4.81 -1.08 0.25 114.58 118.98 1wu7 h GLU 140 Ca 0.04 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1wu7 h GLU 140 Cb 0.84 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1wu7 h GLU 140 CO 0.07 0.26 0.18 0.28 -0.73 0.00 0.00 179.01 179.08 1wu7 h VAL 141 N 0.41 0.99 -0.62 0.32 2.07 -1.53 0.19 116.25 118.08 1wu7 h VAL 141 Ca 0.14 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1wu7 h VAL 141 Cb 0.02 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1wu7 h VAL 141 CO -0.07 0.07 0.07 0.40 0.02 0.00 0.00 177.57 178.05 1wu7 h ILE 142 N 0.38 1.26 -0.44 4.57 2.04 -1.31 -1.70 117.51 122.30 1wu7 h ILE 142 Ca 0.15 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1wu7 h ILE 142 Cb 0.05 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1wu7 h ILE 142 CO -0.10 0.39 0.27 0.00 0.00 0.00 0.00 178.15 178.71 1wu7 h ALA 143 N 1.01 0.56 -0.81 1.87 0.00 0.07 -1.29 119.26 120.68 1wu7 h ALA 143 Ca 0.18 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1wu7 h ALA 143 Cb 0.47 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1wu7 h ALA 143 CO 0.02 -0.03 0.51 1.25 0.00 0.00 0.00 179.25 181.00 1wu7 h LEU 144 N 0.55 0.83 -0.63 0.00 5.85 -0.28 0.47 115.31 122.10 1wu7 h LEU 144 Ca 0.17 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1wu7 h LEU 144 Cb -0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1wu7 h LEU 144 CO -0.07 0.56 0.26 0.00 -0.34 0.00 0.00 178.44 178.85 1wu7 h ALA 145 N 1.35 0.82 -0.24 1.25 0.00 -0.75 -0.91 119.26 120.79 1wu7 h ALA 145 Ca 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1wu7 h ALA 145 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1wu7 h ALA 145 CO -0.13 0.44 0.08 0.77 0.00 0.00 0.00 179.25 180.40 1wu7 h SER 146 N 0.89 0.35 -0.50 0.00 0.02 -0.67 -1.34 113.55 112.30 1wu7 h SER 146 Ca 0.21 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1wu7 h SER 146 Cb 0.20 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 1wu7 h SER 146 CO -0.02 0.46 0.13 -1.28 -1.14 0.00 0.00 176.83 174.98 1wu7 h SER 147 N 0.22 0.07 -0.54 3.07 0.87 -0.67 0.26 113.55 116.83 1wu7 h SER 147 Ca 0.08 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1wu7 h SER 147 Cb 0.23 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1wu7 h SER 147 CO -0.00 0.07 0.25 0.40 -0.53 0.00 0.00 176.83 177.01 1wu7 h ILE 148 N 0.28 1.21 -0.63 2.23 2.04 -0.91 0.52 117.51 122.24 1wu7 h ILE 148 Ca 0.25 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1wu7 h ILE 148 Cb 0.31 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1wu7 h ILE 148 CO -0.29 0.23 0.10 -0.07 0.00 0.00 0.00 178.15 178.12 1wu7 h LEU 149 N 0.72 0.99 -0.23 1.44 3.38 -0.32 -2.06 115.31 119.23 1wu7 h LEU 149 Ca 0.18 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1wu7 h LEU 149 Cb 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1wu7 h LEU 149 CO -0.02 0.99 -0.16 0.44 0.09 0.00 0.00 178.44 179.78 1wu7 h ASP 150 N 0.97 0.55 0.62 -0.43 3.32 -0.20 -0.91 116.42 120.34 1wu7 h ASP 150 Ca 0.19 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1wu7 h ASP 150 Cb 0.42 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1wu7 h ASP 150 CO 0.01 0.87 0.00 0.03 -1.72 0.00 0.00 179.24 178.43 1wu7 h ARG 151 N 0.23 0.00 -0.00 3.56 3.08 -0.80 -0.11 114.38 120.33 1wu7 h ARG 151 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1wu7 h ARG 151 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1wu7 h ARG 151 CO 0.04 0.00 -0.12 1.28 -1.07 0.00 0.00 179.97 180.11 1wu7 n LEU 152 N -2.59 0.29 0.00 3.04 4.77 -0.79 -4.88 117.00 116.85 1wu7 n LEU 152 Ca 0.01 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1wu7 n LEU 152 Cb 0.20 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1wu7 n LEU 152 CO 0.20 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1wu7 n GLY 153 N 1.35 0.64 1.54 -0.72 0.00 -0.06 -4.95 105.19 102.99 1wu7 n GLY 153 Ca 0.12 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1wu7 n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wu7 n LEU 154 N 0.00 4.57 -4.75 0.99 4.77 -0.36 -4.96 117.00 117.27 1wu7 n LEU 154 Ca 0.00 -2.32 -0.36 0.00 -0.03 0.00 0.00 56.01 53.30 1wu7 n LEU 154 Cb 0.00 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.58 1wu7 n LEU 154 CO 0.00 0.87 0.86 0.00 -1.33 0.00 0.00 177.39 177.79 1wu7 s GLN 155 N -1.60 2.83 0.00 3.23 0.00 -1.22 -2.74 119.66 120.16 1wu7 s GLN 155 Ca 0.51 1.90 0.00 0.00 -0.00 0.00 0.00 55.36 57.77 1wu7 s GLN 155 Cb 0.31 -1.90 0.00 0.00 0.00 0.00 0.00 33.01 31.42 1wu7 s GLN 155 CO 0.28 -1.33 0.00 -0.25 0.00 0.00 0.00 175.29 173.98 1wu7 n ASP 156 N -1.70 0.00 -0.08 12.60 8.00 -1.26 -4.82 116.55 129.29 1wu7 n ASP 156 Ca 0.14 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.72 1wu7 n ASP 156 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.52 1wu7 n ASP 156 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1wu7 n ILE 157 N -2.00 0.00 -4.43 0.53 -5.35 -1.11 -4.93 119.36 102.07 1wu7 n ILE 157 Ca 0.00 -0.16 -0.25 0.00 -0.27 0.00 0.00 62.75 62.08 1wu7 n ILE 157 Cb 0.00 1.04 -0.11 0.00 -1.74 0.00 0.00 39.64 38.83 1wu7 n ILE 157 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1wu7 s TYR 158 N -2.43 2.23 -0.05 4.28 -0.85 -1.26 -0.21 117.35 119.07 1wu7 s TYR 158 Ca 0.08 -0.36 -0.00 0.00 -0.52 0.00 0.00 57.07 56.26 1wu7 s TYR 158 Cb 0.13 -1.04 0.03 0.00 0.38 0.00 0.00 41.96 41.45 1wu7 s TYR 158 CO 0.62 0.58 -0.00 -2.00 -1.52 0.00 0.00 175.55 173.23 1wu7 s GLU 159 N -3.10 0.47 -0.03 -3.49 2.12 0.62 -4.90 118.70 110.40 1wu7 s GLU 159 Ca 0.25 0.07 -0.30 0.00 0.36 0.00 0.00 54.97 55.35 1wu7 s GLU 159 Cb -0.06 -0.70 -0.04 0.00 0.26 0.00 0.00 34.13 33.59 1wu7 s GLU 159 CO 0.12 -0.19 1.16 0.42 -0.54 0.00 0.00 175.26 176.23 1wu7 s ILE 160 N 1.38 4.31 -0.11 -3.70 1.09 -1.26 -0.55 121.20 122.35 1wu7 s ILE 160 Ca -0.04 1.64 0.02 0.00 -1.10 0.00 0.00 60.65 61.16 1wu7 s ILE 160 Cb -0.13 -4.05 0.01 0.00 -1.06 0.00 0.00 42.46 37.23 1wu7 s ILE 160 CO -0.02 0.04 -0.18 -0.13 -0.10 0.00 0.00 174.94 174.55 1wu7 s ARG 161 N 1.80 2.48 0.26 2.79 0.52 -0.26 -1.04 118.95 125.51 1wu7 s ARG 161 Ca 0.56 -0.66 0.11 0.00 -0.52 0.00 0.00 55.73 55.22 1wu7 s ARG 161 Cb -0.25 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.13 1wu7 s ARG 161 CO 0.24 -0.01 -0.17 0.96 0.02 0.00 0.00 175.30 176.34 1wu7 s ILE 162 N 0.84 2.66 0.12 1.52 -4.36 -0.03 -1.18 121.20 120.77 1wu7 s ILE 162 Ca -0.09 -2.24 -0.01 0.00 -0.26 0.00 0.00 60.65 58.04 1wu7 s ILE 162 Cb -0.15 -2.38 0.01 0.00 1.25 0.00 0.00 42.46 41.18 1wu7 s ILE 162 CO -0.00 -0.35 0.18 -3.20 0.24 0.00 0.00 174.94 171.82 1wu7 n ASN 163 N -0.53 -0.52 -3.62 4.36 2.85 -0.56 -1.19 115.26 116.06 1wu7 n ASN 163 Ca -0.06 -1.62 -0.15 0.00 -0.11 0.00 0.00 54.58 52.64 1wu7 n ASN 163 Cb 0.59 0.94 -0.07 0.00 1.24 0.00 0.00 39.78 42.48 1wu7 n ASN 163 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1wu7 s SER 164 N -1.73 -0.72 0.05 1.20 0.15 -1.26 -2.26 113.70 109.13 1wu7 s SER 164 Ca 0.09 1.30 -0.23 0.00 0.70 0.00 0.00 55.95 57.81 1wu7 s SER 164 Cb -0.01 1.29 -0.16 0.00 -1.71 0.00 0.00 66.02 65.44 1wu7 s SER 164 CO 0.07 -0.30 1.52 -0.09 1.20 0.00 0.00 173.24 175.63 1wu7 h ARG 165 N 4.72 0.09 -1.00 5.44 2.43 -1.80 -2.79 114.38 121.47 1wu7 h ARG 165 Ca -0.29 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1wu7 h ARG 165 Cb 1.16 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 1wu7 h ARG 165 CO 0.11 0.31 0.65 0.87 -1.51 0.00 0.00 179.97 180.40 1wu7 h LYS 166 N -0.14 1.14 -0.32 0.20 1.57 -1.84 -0.02 116.57 117.15 1wu7 h LYS 166 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1wu7 h LYS 166 Cb 0.26 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1wu7 h LYS 166 CO 0.00 0.75 0.00 -0.89 -0.57 0.00 0.00 179.45 178.74 1wu7 n ILE 167 N -4.50 0.02 0.00 1.86 2.08 -1.05 -1.82 119.36 115.94 1wu7 n ILE 167 Ca 0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.46 1wu7 n ILE 167 Cb 0.19 -0.14 0.00 0.00 -0.75 0.00 0.00 39.64 38.94 1wu7 n ILE 167 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1wu7 n GLU 169 N 0.45 0.00 -0.05 0.38 1.02 -0.02 -1.50 120.64 120.92 1wu7 n GLU 169 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1wu7 n GLU 169 Cb 0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.43 1wu7 n GLU 169 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1wu7 h GLU 170 N 0.00 0.26 -0.52 3.49 5.08 -1.61 0.35 114.58 121.63 1wu7 h GLU 170 Ca 0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1wu7 h GLU 170 Cb 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1wu7 h GLU 170 CO 0.00 0.26 0.05 0.82 -1.00 0.00 0.00 179.01 179.14 1wu7 h ILE 171 N 0.20 1.26 -0.06 3.13 2.04 -1.53 -2.30 117.51 120.24 1wu7 h ILE 171 Ca 0.07 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 1wu7 h ILE 171 Cb 0.08 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1wu7 h ILE 171 CO -0.01 0.36 -0.25 0.40 0.00 0.00 0.00 178.15 178.64 1wu7 h ILE 172 N 0.75 1.44 -0.28 -0.67 1.08 -1.78 -3.15 117.51 114.90 1wu7 h ILE 172 Ca 0.15 -1.68 0.08 0.00 -0.39 0.00 0.00 64.86 63.02 1wu7 h ILE 172 Cb 0.45 2.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.56 1wu7 h ILE 172 CO 0.02 0.48 0.25 1.23 -0.69 0.00 0.00 178.15 179.43 1wu7 h GLY 173 N -0.25 0.00 -2.44 5.37 0.00 -0.31 -1.73 103.07 103.71 1wu7 h GLY 173 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1wu7 h GLY 173 CO 0.05 0.00 0.07 0.61 0.00 0.00 0.00 176.54 177.27 1wu7 n GLY 174 N -1.50 2.39 3.40 4.60 0.00 -0.87 -4.56 105.19 108.65 1wu7 n GLY 174 Ca 0.04 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1wu7 n GLY 174 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1wu7 n THR 176 N 0.61 0.91 0.78 2.61 5.66 -0.65 -5.09 114.28 119.10 1wu7 n THR 176 Ca 0.06 -0.33 0.10 0.00 -3.05 0.00 0.00 64.05 60.83 1wu7 n THR 176 Cb 0.58 -0.61 -0.10 0.00 -1.55 0.00 0.00 70.33 68.65 1wu7 n THR 176 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1wu7 n SER 177 N -0.27 0.76 -4.74 1.09 2.88 -1.26 -4.96 113.62 107.12 1wu7 n SER 177 Ca 0.08 -0.72 -0.29 0.00 -1.33 0.00 0.00 58.87 56.61 1wu7 n SER 177 Cb 0.52 1.13 0.14 0.00 -0.75 0.00 0.00 64.21 65.25 1wu7 n SER 177 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1wu7 s SER 178 N -3.35 3.38 -0.15 -3.46 1.04 -1.26 -4.91 113.70 105.00 1wu7 s SER 178 Ca 0.05 1.18 -0.35 0.00 0.48 0.00 0.00 55.95 57.31 1wu7 s SER 178 Cb 0.16 -1.83 -0.12 0.00 0.10 0.00 0.00 66.02 64.33 1wu7 s SER 178 CO 0.86 -2.65 1.90 -0.67 0.98 0.00 0.00 173.24 173.66 1wu7 n ASP 179 N -3.86 3.18 -0.27 7.02 2.03 -1.26 -4.89 116.55 118.50 1wu7 n ASP 179 Ca 0.06 0.92 0.07 0.00 0.52 0.00 0.00 54.79 56.36 1wu7 n ASP 179 Cb 0.57 -1.33 0.21 0.00 -0.72 0.00 0.00 41.12 39.85 1wu7 n ASP 179 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1wu7 h PRO 180 N 9.37 0.41 -0.03 -0.67 0.11 -1.94 -1.71 132.00 137.54 1wu7 h PRO 180 Ca -0.46 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1wu7 h PRO 180 Cb 1.28 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1wu7 h PRO 180 CO 0.96 0.27 0.05 0.74 -0.21 0.00 0.00 178.00 179.81 1wu7 h PHE 181 N 0.42 0.00 -0.06 0.65 0.04 -1.99 0.19 116.94 116.19 1wu7 h PHE 181 Ca 0.44 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.13 1wu7 h PHE 181 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 1wu7 h PHE 181 CO -0.17 0.00 -0.36 0.66 -0.60 0.00 0.00 178.31 177.84 1wu7 h SER 182 N 0.00 0.11 0.60 2.17 4.64 -1.69 -1.98 113.55 117.40 1wu7 h SER 182 Ca 0.02 -0.04 -0.28 0.00 -0.47 0.00 0.00 61.79 61.02 1wu7 h SER 182 Cb 0.11 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1wu7 h SER 182 CO -0.00 0.47 -1.37 0.58 -0.87 0.00 0.00 176.83 175.63 1wu7 h VAL 183 N 0.10 1.32 -0.53 0.95 2.07 -0.80 -3.22 116.25 116.14 1wu7 h VAL 183 Ca 0.01 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.56 1wu7 h VAL 183 Cb 0.69 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.23 1wu7 h VAL 183 CO 0.05 0.84 0.33 -0.26 0.02 0.00 0.00 177.57 178.56 1wu7 h PHE 184 N 0.05 0.67 -0.06 1.57 0.04 -0.93 -1.14 116.94 117.15 1wu7 h PHE 184 Ca -0.18 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1wu7 h PHE 184 Cb 1.96 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 39.88 1wu7 h PHE 184 CO 0.05 0.44 0.04 0.77 -0.60 0.00 0.00 178.31 179.01 1wu7 h SER 185 N 0.72 0.07 0.14 2.17 0.02 -1.40 0.15 113.55 115.42 1wu7 h SER 185 Ca 0.19 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1wu7 h SER 185 Cb -0.06 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1wu7 h SER 185 CO -0.04 0.06 -0.10 0.40 -1.14 0.00 0.00 176.83 176.00 1wu7 h ILE 186 N 0.09 0.77 -0.67 3.27 2.04 -1.41 -0.69 117.51 120.91 1wu7 h ILE 186 Ca 0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.04 1wu7 h ILE 186 Cb -0.01 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1wu7 h ILE 186 CO -0.01 0.00 0.46 0.40 0.00 0.00 0.00 178.15 179.00 1wu7 h ILE 187 N -0.25 0.76 0.00 -0.67 2.04 -1.01 0.50 117.51 118.88 1wu7 h ILE 187 Ca -0.01 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1wu7 h ILE 187 Cb 0.22 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1wu7 h ILE 187 CO -0.00 0.04 -0.06 -0.78 0.00 0.00 0.00 178.15 177.35 1wu7 h ASP 188 N 0.24 0.00 -0.49 1.72 3.58 0.80 -2.37 116.42 119.90 1wu7 h ASP 188 Ca 0.32 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1wu7 h ASP 188 Cb 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1wu7 h ASP 188 CO -0.07 0.06 0.00 0.54 -2.88 0.00 0.00 179.24 176.89 1wu7 n ARG 189 N -3.20 2.46 -0.14 0.28 1.74 0.17 -4.54 116.66 113.42 1wu7 n ARG 189 Ca 0.00 -2.23 0.13 0.00 -0.77 0.00 0.00 57.85 54.98 1wu7 n ARG 189 Cb 0.32 -1.51 0.48 0.00 -1.02 0.00 0.00 32.46 30.73 1wu7 n ARG 189 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1wu7 h TYR 190 N 4.02 0.51 -0.33 -1.55 3.20 -1.13 -1.07 116.97 120.63 1wu7 h TYR 190 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1wu7 h TYR 190 Cb 0.90 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1wu7 h TYR 190 CO 0.32 0.22 0.00 0.72 -1.64 0.00 0.00 178.16 177.79 1wu7 n HIS 191 N -4.48 0.43 -0.04 -3.82 8.25 -1.26 -4.39 115.22 109.90 1wu7 n HIS 191 Ca 0.12 -0.21 -0.06 0.00 -0.26 0.00 0.00 57.72 57.31 1wu7 n HIS 191 Cb 0.43 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 1wu7 n HIS 191 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1wu7 n LYS 192 N 1.05 0.59 -1.66 -0.41 5.02 -0.50 -5.07 118.16 117.19 1wu7 n LYS 192 Ca 0.18 0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.41 1wu7 n LYS 192 Cb 0.50 -1.17 0.05 0.00 -0.02 0.00 0.00 35.03 34.38 1wu7 n LYS 192 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1wu7 n ILE 193 N -2.68 0.00 -3.05 -0.18 -5.35 -0.64 -5.10 119.36 102.35 1wu7 n ILE 193 Ca -0.15 -0.79 -0.28 0.00 -0.27 0.00 0.00 62.75 61.26 1wu7 n ILE 193 Cb 0.67 -1.03 -0.02 0.00 -1.74 0.00 0.00 39.64 37.52 1wu7 n ILE 193 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1wu7 s SER 194 N -2.85 6.41 0.47 7.28 1.04 -1.26 -4.93 113.70 119.87 1wu7 s SER 194 Ca 0.30 0.86 0.13 0.00 0.48 0.00 0.00 55.95 57.73 1wu7 s SER 194 Cb -0.02 -2.21 1.09 0.00 0.10 0.00 0.00 66.02 64.98 1wu7 s SER 194 CO 0.20 -0.35 2.07 -0.09 0.98 0.00 0.00 173.24 176.06 1wu7 h ARG 195 N 1.15 0.13 -0.06 4.02 2.43 -1.99 0.24 114.38 120.29 1wu7 h ARG 195 Ca -0.48 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.44 1wu7 h ARG 195 Cb 1.20 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1wu7 h ARG 195 CO 0.64 0.14 -0.92 1.49 -1.51 0.00 0.00 179.97 179.81 1wu7 h GLU 196 N 0.13 0.73 -0.01 0.20 4.81 -2.01 -2.96 114.58 115.47 1wu7 h GLU 196 Ca 0.03 -0.71 -0.14 0.00 -0.13 0.00 0.00 59.36 58.42 1wu7 h GLU 196 Cb 0.10 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1wu7 h GLU 196 CO 0.00 1.29 -0.63 1.49 -0.73 0.00 0.00 179.01 180.43 1wu7 h GLU 197 N 0.43 0.04 -0.11 1.92 4.81 -1.75 -2.85 114.58 117.06 1wu7 h GLU 197 Ca -0.10 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1wu7 h GLU 197 Cb 1.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.95 1wu7 h GLU 197 CO 0.18 0.66 0.05 0.35 -0.73 0.00 0.00 179.01 179.52 1wu7 h PHE 198 N 0.03 0.17 -0.11 0.92 3.57 -0.58 -2.03 116.94 118.91 1wu7 h PHE 198 Ca -0.01 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1wu7 h PHE 198 Cb 1.13 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1wu7 h PHE 198 CO 0.00 0.27 0.04 0.28 -2.23 0.00 0.00 178.31 176.67 1wu7 h VAL 199 N 0.03 0.97 -0.66 1.41 2.07 -1.47 -0.99 116.25 117.61 1wu7 h VAL 199 Ca 0.04 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.64 1wu7 h VAL 199 Cb 0.17 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 1wu7 h VAL 199 CO -0.00 0.02 0.24 0.44 0.02 0.00 0.00 177.57 178.28 1wu7 h ASP 200 N 0.09 0.22 -0.48 0.57 5.19 -1.41 0.26 116.42 120.87 1wu7 h ASP 200 Ca 0.05 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1wu7 h ASP 200 Cb 0.03 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1wu7 h ASP 200 CO -0.05 0.11 0.09 1.56 -3.12 0.00 0.00 179.24 177.83 1wu7 h GLN 201 N 0.41 0.79 -0.45 3.56 4.20 -0.95 -0.68 115.11 121.98 1wu7 h GLN 201 Ca 0.34 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1wu7 h GLN 201 Cb 0.47 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1wu7 h GLN 201 CO -0.35 0.79 0.06 -0.07 -0.67 0.00 0.00 178.83 178.59 1wu7 h LEU 202 N 0.66 0.67 -0.03 1.46 -0.00 -0.22 -2.10 115.31 115.75 1wu7 h LEU 202 Ca 0.15 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1wu7 h LEU 202 Cb 0.38 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1wu7 h LEU 202 CO 0.01 0.70 0.00 0.54 -0.00 0.00 0.00 178.44 179.69 1wu7 n ARG 203 N -4.27 0.09 0.11 1.13 1.74 0.83 -2.78 116.66 113.51 1wu7 n ARG 203 Ca 0.03 0.10 0.12 0.00 -0.77 0.00 0.00 57.85 57.33 1wu7 n ARG 203 Cb 0.25 -1.61 0.11 0.00 -1.02 0.00 0.00 32.46 30.18 1wu7 n ARG 203 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1wu7 h SER 204 N 0.00 0.00 -0.38 0.55 0.02 -0.43 -3.31 113.55 110.00 1wu7 h SER 204 Ca 0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1wu7 h SER 204 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1wu7 h SER 204 CO 0.00 0.04 0.02 0.00 -1.14 0.00 0.00 176.83 175.75 1wu7 n ALA 205 N -2.02 3.44 -2.04 3.77 0.00 -1.11 -4.90 120.51 117.66 1wu7 n ALA 205 Ca 0.02 -1.24 -0.07 0.00 0.00 0.00 0.00 53.44 52.16 1wu7 n ALA 205 Cb 0.50 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1wu7 n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wu7 n GLY 206 N 0.34 0.17 3.63 0.00 0.00 -1.25 -4.84 105.19 103.25 1wu7 n GLY 206 Ca 0.19 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1wu7 n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wu7 s ILE 207 N -2.33 4.80 0.98 -0.61 1.01 -1.21 -4.73 121.20 119.12 1wu7 s ILE 207 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 1wu7 s ILE 207 Cb 0.00 -3.17 0.18 0.00 0.01 0.00 0.00 42.46 39.48 1wu7 s ILE 207 CO 0.00 0.45 1.11 -0.83 0.00 0.00 0.00 174.94 175.67 1wu7 s GLY 208 N 0.42 1.57 0.60 6.18 0.00 -1.26 -4.49 107.32 110.34 1wu7 s GLY 208 Ca 0.03 -0.45 0.31 0.00 0.00 0.00 0.00 44.72 44.62 1wu7 s GLY 208 CO 0.00 0.16 2.19 0.83 0.00 0.00 0.00 173.10 176.28 1wu7 h GLU 209 N -1.78 0.00 0.00 2.90 4.39 -1.98 0.27 114.58 118.38 1wu7 h GLU 209 Ca -0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1wu7 h GLU 209 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1wu7 h GLU 209 CO 0.59 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 174.97 1wu7 n ASP 210 N -3.72 0.00 0.10 1.42 2.03 -1.26 -1.14 116.55 113.99 1wu7 n ASP 210 Ca -0.01 0.96 -0.03 0.00 0.52 0.00 0.00 54.79 56.23 1wu7 n ASP 210 Cb 0.19 -0.46 0.19 0.00 -0.72 0.00 0.00 41.12 40.31 1wu7 n ASP 210 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1wu7 h GLY 211 N 0.00 0.22 1.11 0.27 0.00 -1.81 -2.90 103.07 99.95 1wu7 h GLY 211 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.13 1wu7 h GLY 211 CO 0.00 0.21 0.51 -2.08 0.00 0.00 0.00 176.54 175.18 1wu7 h VAL 212 N 0.16 1.12 0.00 4.60 2.07 -0.93 -0.60 116.25 122.67 1wu7 h VAL 212 Ca 0.01 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1wu7 h VAL 212 Cb 0.95 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1wu7 h VAL 212 CO 0.08 0.17 0.00 -0.24 0.02 0.00 0.00 177.57 177.60 1wu7 n SER 213 N -4.45 1.27 0.00 0.57 2.88 -0.29 -2.15 113.62 111.45 1wu7 n SER 213 Ca 0.10 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.42 1wu7 n SER 213 Cb 0.12 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1wu7 n SER 213 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1wu7 n ILE 215 N 0.47 0.00 -0.29 2.46 5.41 -0.23 -1.63 119.36 125.54 1wu7 n ILE 215 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1wu7 n ILE 215 Cb 0.23 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.26 1wu7 n ILE 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1wu7 h ALA 216 N 0.00 1.05 0.52 -1.39 0.00 -1.68 0.31 119.26 118.07 1wu7 h ALA 216 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1wu7 h ALA 216 Cb 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1wu7 h ALA 216 CO 0.00 0.36 -0.25 0.22 0.00 0.00 0.00 179.25 179.58 1wu7 h ASP 217 N 1.03 -0.59 -0.95 0.00 3.58 -1.57 -2.21 116.42 115.70 1wu7 h ASP 217 Ca 0.31 -0.05 0.20 0.00 0.42 0.00 0.00 57.03 57.91 1wu7 h ASP 217 Cb -0.03 0.15 -0.08 0.00 1.72 0.00 0.00 39.33 41.09 1wu7 h ASP 217 CO -0.10 -0.30 0.61 -0.07 -2.88 0.00 0.00 179.24 176.50 1wu7 h LEU 218 N -0.88 0.57 -0.17 2.28 4.07 -1.75 0.11 115.31 119.55 1wu7 h LEU 218 Ca -0.07 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1wu7 h LEU 218 Cb 0.60 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1wu7 h LEU 218 CO 0.12 0.22 0.00 0.00 -1.08 0.00 0.00 178.44 177.70 1wu7 h SER 220 N 0.00 0.00 -5.00 0.00 0.02 -0.15 -3.47 113.55 104.96 1wu7 h SER 220 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1wu7 h SER 220 Cb 0.93 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.28 1wu7 h SER 220 CO 0.00 0.54 -0.12 -0.83 -1.14 0.00 0.00 176.83 175.28 1wu7 s GLY 221 N -4.53 -0.29 0.56 -3.77 0.00 -0.92 -5.10 107.32 93.26 1wu7 s GLY 221 Ca 0.03 0.62 -0.15 0.00 0.00 0.00 0.00 44.72 45.21 1wu7 s GLY 221 CO 0.76 0.36 1.01 -0.51 0.00 0.00 0.00 173.10 174.72 1wu7 s THR 222 N -1.39 4.46 0.26 0.90 -4.23 -1.26 -4.61 115.64 109.77 1wu7 s THR 222 Ca -0.12 1.07 0.08 0.00 -1.18 0.00 0.00 61.69 61.55 1wu7 s THR 222 Cb -0.03 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 1wu7 s THR 222 CO 0.05 -0.78 -0.11 -0.13 -0.54 0.00 0.00 174.62 173.11 1wu7 s ARG 223 N -4.36 1.54 0.58 3.99 1.81 -0.22 -4.91 118.95 117.38 1wu7 s ARG 223 Ca 0.59 -1.74 -0.09 0.00 -1.72 0.00 0.00 55.73 52.76 1wu7 s ARG 223 Cb -0.11 -1.32 -0.04 0.00 -0.45 0.00 0.00 34.95 33.03 1wu7 s ARG 223 CO 0.38 0.15 0.96 0.20 -0.68 0.00 0.00 175.30 176.30 1wu7 s GLY 224 N -3.44 1.61 0.49 -3.53 0.00 -1.26 0.21 107.32 101.40 1wu7 s GLY 224 Ca 0.28 -0.22 0.14 0.00 0.00 0.00 0.00 44.72 44.92 1wu7 s GLY 224 CO 0.11 0.02 2.13 -2.22 0.00 0.00 0.00 173.10 173.14 1wu7 h ILE 225 N -0.15 1.02 0.00 0.90 1.08 -1.95 -3.17 117.51 115.24 1wu7 h ILE 225 Ca -0.45 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1wu7 h ILE 225 Cb 1.19 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 1wu7 h ILE 225 CO 0.62 0.02 0.00 0.47 -0.69 0.00 0.00 178.15 178.57 1wu7 n ASP 226 N -4.52 0.00 -1.54 1.72 8.00 -1.26 -4.19 116.55 114.75 1wu7 n ASP 226 Ca -0.02 0.86 0.00 0.00 0.71 0.00 0.00 54.79 56.34 1wu7 n ASP 226 Cb 0.08 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1wu7 n ASP 226 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1wu7 n GLU 227 N -1.72 0.00 0.00 -1.24 1.02 -1.20 -4.23 120.64 113.27 1wu7 n GLU 227 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1wu7 n GLU 227 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 1wu7 n GLU 227 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wu7 n ALA 229 N 0.60 0.00 0.00 0.62 0.00 -1.26 -0.20 120.51 120.27 1wu7 n ALA 229 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1wu7 n ALA 229 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1wu7 n ALA 229 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1wu7 h ARG 230 N 0.00 0.19 -0.58 0.00 0.11 -1.80 -0.30 114.38 112.00 1wu7 h ARG 230 Ca 0.00 -0.32 0.12 0.00 0.10 0.00 0.00 59.98 59.88 1wu7 h ARG 230 Cb 0.00 0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.17 1wu7 h ARG 230 CO 0.00 1.15 0.40 0.82 0.10 0.00 0.00 179.97 182.44 1wu7 h ILE 231 N -0.58 0.82 -0.10 0.08 2.04 -0.91 0.15 117.51 119.00 1wu7 h ILE 231 Ca -0.14 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1wu7 h ILE 231 Cb 1.46 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1wu7 h ILE 231 CO 0.07 0.04 0.00 0.35 0.00 0.00 0.00 178.15 178.62 1wu7 n THR 232 N -4.44 0.11 -1.55 -0.27 -2.24 -1.25 -4.97 114.28 99.66 1wu7 n THR 232 Ca 0.10 -0.55 -0.19 0.00 -2.27 0.00 0.00 64.05 61.14 1wu7 n THR 232 Cb 0.48 1.37 -0.08 0.00 -2.10 0.00 0.00 70.33 70.00 1wu7 n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wu7 n GLY 233 N 1.31 1.81 3.01 3.38 0.00 0.51 -4.96 105.19 110.25 1wu7 n GLY 233 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1wu7 n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wu7 s LYS 234 N -3.60 0.40 -0.58 1.61 1.02 -0.17 -4.98 119.74 113.43 1wu7 s LYS 234 Ca 0.00 -0.75 0.06 0.00 0.02 0.00 0.00 55.97 55.30 1wu7 s LYS 234 Cb 0.00 0.08 0.29 0.00 -0.52 0.00 0.00 37.83 37.67 1wu7 s LYS 234 CO 0.00 -0.05 0.80 0.43 -0.92 0.00 0.00 175.35 175.61 1wu7 n SER 235 N 1.27 3.54 -4.45 2.83 7.64 -1.26 -4.33 113.62 118.86 1wu7 n SER 235 Ca -0.22 -3.44 -0.29 0.00 1.01 0.00 0.00 58.87 55.93 1wu7 n SER 235 Cb 0.56 -0.63 0.17 0.00 -1.01 0.00 0.00 64.21 63.31 1wu7 n SER 235 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wu7 s SER 236 N -2.70 2.67 0.39 6.43 0.01 -1.26 -4.95 113.70 114.28 1wu7 s SER 236 Ca 0.43 0.83 0.14 0.00 1.31 0.00 0.00 55.95 58.66 1wu7 s SER 236 Cb 0.21 -1.27 0.79 0.00 0.21 0.00 0.00 66.02 65.95 1wu7 s SER 236 CO -0.07 -3.06 1.85 -0.33 0.41 0.00 0.00 173.24 172.04 1wu7 h GLU 237 N -1.85 0.00 -0.43 12.44 5.08 -2.00 -3.11 114.58 124.71 1wu7 h GLU 237 Ca -0.49 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.82 1wu7 h GLU 237 Cb 1.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 1wu7 h GLU 237 CO 0.52 0.34 0.09 1.49 -1.00 0.00 0.00 179.01 180.45 1wu7 h GLU 238 N 0.00 0.70 -0.15 2.33 4.57 -1.98 -1.21 114.58 118.85 1wu7 h GLU 238 Ca -0.00 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 1wu7 h GLU 238 Cb 0.63 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1wu7 h GLU 238 CO 0.04 0.72 -0.23 0.82 -1.18 0.00 0.00 179.01 179.18 1wu7 h ILE 239 N 0.57 1.23 -0.03 2.32 2.04 -1.92 -2.04 117.51 119.68 1wu7 h ILE 239 Ca 0.13 -1.08 -0.14 0.00 1.00 0.00 0.00 64.86 64.78 1wu7 h ILE 239 Cb 0.35 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1wu7 h ILE 239 CO 0.00 0.33 -0.62 0.00 0.00 0.00 0.00 178.15 177.87 1wu7 h ALA 240 N 1.53 0.92 0.00 1.87 0.00 -1.48 -1.48 119.26 120.61 1wu7 h ALA 240 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1wu7 h ALA 240 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1wu7 h ALA 240 CO 0.04 0.75 0.00 -2.13 0.00 0.00 0.00 179.25 177.91 1wu7 n ARG 241 N -3.83 0.12 0.00 0.00 0.00 -0.48 0.01 116.66 112.48 1wu7 n ARG 241 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1wu7 n ARG 241 Cb 0.62 -1.05 0.00 0.00 0.00 0.00 0.00 32.46 32.03 1wu7 n ARG 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1wu7 n ALA 243 N 0.37 0.00 -0.30 5.13 0.00 -0.56 -0.64 120.51 124.50 1wu7 n ALA 243 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1wu7 n ALA 243 Cb 0.03 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.55 1wu7 n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wu7 h ALA 244 N 0.00 1.03 -0.31 0.00 0.00 -0.67 0.15 119.26 119.45 1wu7 h ALA 244 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1wu7 h ALA 244 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1wu7 h ALA 244 CO 0.00 0.44 -0.04 0.28 0.00 0.00 0.00 179.25 179.93 1wu7 h VAL 245 N 1.10 1.27 -0.49 0.00 2.07 -1.12 -1.46 116.25 117.62 1wu7 h VAL 245 Ca 0.30 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1wu7 h VAL 245 Cb -0.13 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1wu7 h VAL 245 CO -0.06 0.34 0.26 -0.08 0.02 0.00 0.00 177.57 178.04 1wu7 h GLU 246 N 0.36 0.50 -0.30 1.57 4.81 -1.70 0.17 114.58 119.99 1wu7 h GLU 246 Ca 0.08 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1wu7 h GLU 246 Cb 0.51 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1wu7 h GLU 246 CO 0.02 0.33 0.16 -0.44 -0.73 0.00 0.00 179.01 178.35 1wu7 h ASP 247 N 0.51 0.25 -0.86 1.04 5.19 -0.56 -1.29 116.42 120.70 1wu7 h ASP 247 Ca 0.21 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1wu7 h ASP 247 Cb 0.10 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.53 1wu7 h ASP 247 CO -0.14 0.19 0.45 -0.07 -3.12 0.00 0.00 179.24 176.55 1wu7 h LEU 248 N 0.34 1.09 -1.02 1.55 3.38 -0.72 -2.52 115.31 117.41 1wu7 h LEU 248 Ca 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1wu7 h LEU 248 Cb 0.02 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1wu7 h LEU 248 CO -0.07 0.89 0.44 -0.07 0.09 0.00 0.00 178.44 179.72 1wu7 h LEU 249 N 1.21 1.01 -0.80 1.67 3.38 -0.14 -2.53 115.31 119.11 1wu7 h LEU 249 Ca 0.30 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.23 1wu7 h LEU 249 Cb 0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 1wu7 h LEU 249 CO -0.04 0.81 0.49 0.00 0.09 0.00 0.00 178.44 179.79 1wu7 h ALA 250 N 1.35 1.08 0.00 1.53 0.00 -0.81 0.89 119.26 123.30 1wu7 h ALA 250 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1wu7 h ALA 250 Cb 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1wu7 h ALA 250 CO -0.04 0.25 0.00 0.66 0.00 0.00 0.00 179.25 180.12 1wu7 h SER 251 N 0.92 0.00 0.20 0.00 4.64 -1.33 0.17 113.55 118.16 1wu7 h SER 251 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1wu7 h SER 251 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1wu7 h SER 251 CO -0.15 0.00 -0.49 -1.22 -0.87 0.00 0.00 176.83 174.10 1wu7 n TYR 252 N -2.45 0.00 -0.27 4.77 0.53 0.20 -4.94 117.16 115.00 1wu7 n TYR 252 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1wu7 n TYR 252 Cb 0.14 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 38.34 1wu7 n TYR 252 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1wu7 n GLY 253 N 1.42 0.75 3.42 2.72 0.00 0.60 -5.04 105.19 109.07 1wu7 n GLY 253 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1wu7 n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wu7 s VAL 254 N -2.27 4.78 0.47 1.61 1.01 -0.55 -4.97 120.40 120.47 1wu7 s VAL 254 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1wu7 s VAL 254 Cb 0.00 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1wu7 s VAL 254 CO 0.00 -1.02 0.13 -0.54 0.00 0.00 0.00 175.10 173.67 1wu7 s LYS 255 N 2.84 2.17 -1.36 2.72 1.02 -1.26 -3.14 119.74 122.74 1wu7 s LYS 255 Ca 0.15 -2.10 -0.02 0.00 0.02 0.00 0.00 55.97 54.01 1wu7 s LYS 255 Cb -0.21 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1wu7 s LYS 255 CO 0.09 -0.27 0.30 0.09 -0.92 0.00 0.00 175.35 174.65 1wu7 n ASN 256 N -1.29 -5.22 -4.77 2.83 3.02 -1.26 -4.94 115.26 103.63 1wu7 n ASN 256 Ca -0.08 -0.15 -0.40 0.00 -0.03 0.00 0.00 54.58 53.92 1wu7 n ASN 256 Cb 0.66 -4.16 -0.03 0.00 -0.61 0.00 0.00 39.78 35.64 1wu7 n ASN 256 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1wu7 s VAL 257 N -2.98 3.05 0.19 2.41 1.01 -1.26 -4.64 120.40 118.18 1wu7 s VAL 257 Ca 0.15 1.03 0.11 0.00 0.00 0.00 0.00 61.98 63.28 1wu7 s VAL 257 Cb -0.07 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1wu7 s VAL 257 CO 0.19 0.23 -0.24 -0.13 0.00 0.00 0.00 175.10 175.14 1wu7 s ARG 258 N -1.75 1.49 -0.26 2.72 1.81 -0.21 -4.70 118.95 118.05 1wu7 s ARG 258 Ca 0.49 -1.50 -0.11 0.00 -1.72 0.00 0.00 55.73 52.89 1wu7 s ARG 258 Cb -0.36 -1.83 -0.05 0.00 -0.45 0.00 0.00 34.95 32.27 1wu7 s ARG 258 CO 0.46 0.40 0.17 -0.47 -0.68 0.00 0.00 175.30 175.19 1wu7 s TYR 259 N -1.62 3.26 -0.27 -0.53 5.04 0.13 -0.85 117.35 122.51 1wu7 s TYR 259 Ca 0.20 0.15 0.03 0.00 -2.44 0.00 0.00 57.07 55.01 1wu7 s TYR 259 Cb -0.08 -2.33 0.06 0.00 0.35 0.00 0.00 41.96 39.96 1wu7 s TYR 259 CO 0.09 -0.06 -0.10 0.34 -1.34 0.00 0.00 175.55 174.48 1wu7 s ASP 260 N 1.43 4.50 0.43 4.32 -1.08 -0.33 -1.05 116.67 124.88 1wu7 s ASP 260 Ca 0.07 -1.41 0.12 0.00 -0.52 0.00 0.00 52.55 50.82 1wu7 s ASP 260 Cb -0.15 -1.57 0.92 0.00 -1.46 0.00 0.00 42.92 40.67 1wu7 s ASP 260 CO 0.08 -0.20 1.97 0.15 0.52 0.00 0.00 175.17 177.69 1wu7 h PHE 261 N 7.79 0.11 0.00 -5.34 3.57 -1.83 -3.10 116.94 118.14 1wu7 h PHE 261 Ca -0.19 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1wu7 h PHE 261 Cb 1.04 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1wu7 h PHE 261 CO 0.63 0.25 0.00 -1.13 -2.23 0.00 0.00 178.31 175.83 1wu7 n SER 262 N -4.32 0.00 -4.54 0.41 3.41 -1.26 -4.57 113.62 102.75 1wu7 n SER 262 Ca -0.02 0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 1wu7 n SER 262 Cb 0.24 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 1wu7 n SER 262 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1wu7 s ILE 263 N -2.64 4.05 0.00 -1.33 1.01 -1.17 -4.68 121.20 116.43 1wu7 s ILE 263 Ca 0.19 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1wu7 s ILE 263 Cb 0.15 -5.00 0.00 0.00 0.01 0.00 0.00 42.46 37.61 1wu7 s ILE 263 CO 0.35 -1.86 0.07 1.33 0.00 0.00 0.00 174.94 174.82 1wu7 n VAL 264 N 6.62 0.00 -1.85 2.92 0.24 -1.26 -4.81 118.33 120.19 1wu7 n VAL 264 Ca 0.29 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 1wu7 n VAL 264 Cb 0.51 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.85 1wu7 n VAL 264 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1wu7 s ARG 265 N -0.82 4.18 0.00 7.34 0.52 -1.26 -1.96 118.95 126.94 1wu7 s ARG 265 Ca 0.00 2.43 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 1wu7 s ARG 265 Cb 0.00 -3.58 0.00 0.00 0.52 0.00 0.00 34.95 31.89 1wu7 s ARG 265 CO 0.00 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 174.96 1wu7 n GLY 266 N 4.08 0.85 0.31 -3.53 0.00 -1.26 -4.92 105.19 100.71 1wu7 n GLY 266 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1wu7 n GLY 266 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wu7 h LEU 267 N 0.00 0.00 0.00 0.99 4.07 -1.71 1.34 115.31 120.00 1wu7 h LEU 267 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1wu7 h LEU 267 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1wu7 h LEU 267 CO 0.00 0.00 -0.16 0.77 -1.08 0.00 0.00 178.44 177.97 1wu7 h SER 268 N 0.00 0.00 0.00 -0.43 4.64 -1.91 -3.34 113.55 112.50 1wu7 h SER 268 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1wu7 h SER 268 Cb 0.57 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 1wu7 h SER 268 CO 0.00 0.09 -1.57 0.00 -0.87 0.00 0.00 176.83 174.48 1wu7 n TYR 269 N -3.09 0.73 -2.34 4.77 9.36 0.44 -4.94 117.16 122.08 1wu7 n TYR 269 Ca 0.03 0.31 -0.38 0.00 3.32 0.00 0.00 57.90 61.19 1wu7 n TYR 269 Cb 0.57 -1.05 -0.02 0.00 -0.63 0.00 0.00 39.34 38.21 1wu7 n TYR 269 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1wu7 s TYR 270 N -2.41 3.06 -0.02 2.98 1.51 -0.07 -4.79 117.35 117.61 1wu7 s TYR 270 Ca -0.31 1.57 0.15 0.00 -1.01 0.00 0.00 57.07 57.47 1wu7 s TYR 270 Cb 0.08 -3.33 -0.23 0.00 -0.11 0.00 0.00 41.96 38.37 1wu7 s TYR 270 CO 0.54 -1.21 0.33 0.25 -1.11 0.00 0.00 175.55 174.35 1wu7 n THR 271 N -0.11 0.00 0.00 -0.71 -2.24 -0.01 -4.81 114.28 106.40 1wu7 n THR 271 Ca 0.05 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1wu7 n THR 271 Cb 0.48 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1wu7 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wu7 n GLY 272 N 1.64 4.27 3.74 3.38 0.00 -1.18 -4.51 105.19 112.53 1wu7 n GLY 272 Ca -0.03 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1wu7 n GLY 272 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1wu7 s ILE 273 N 3.72 2.42 0.01 -0.61 2.07 -1.26 -2.84 121.20 124.71 1wu7 s ILE 273 Ca 0.00 0.23 -0.02 0.00 -1.41 0.00 0.00 60.65 59.45 1wu7 s ILE 273 Cb 0.00 -2.92 -0.01 0.00 0.13 0.00 0.00 42.46 39.66 1wu7 s ILE 273 CO 0.00 -0.09 0.02 0.68 -1.91 0.00 0.00 174.94 173.64 1wu7 s VAL 274 N -1.81 0.09 0.17 4.00 -7.23 -0.96 -0.84 120.40 113.82 1wu7 s VAL 274 Ca 0.76 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 60.09 1wu7 s VAL 274 Cb -0.30 -0.27 0.00 0.00 0.56 0.00 0.00 36.38 36.37 1wu7 s VAL 274 CO 0.41 -0.40 0.35 0.72 -0.31 0.00 0.00 175.10 175.87 1wu7 s PHE 275 N -1.22 0.20 0.06 2.82 -0.12 -0.10 -1.49 117.98 118.13 1wu7 s PHE 275 Ca -0.13 -0.56 -0.10 0.00 -0.05 0.00 0.00 56.93 56.09 1wu7 s PHE 275 Cb -0.08 0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.41 1wu7 s PHE 275 CO -0.00 -0.77 0.21 -1.21 -0.05 0.00 0.00 175.22 173.40 1wu7 s GLU 276 N -3.93 0.78 -0.46 1.99 2.02 -0.33 -1.87 118.70 116.90 1wu7 s GLU 276 Ca 0.13 -0.74 -0.11 0.00 0.02 0.00 0.00 54.97 54.27 1wu7 s GLU 276 Cb 0.02 0.32 0.10 0.00 0.10 0.00 0.00 34.13 34.67 1wu7 s GLU 276 CO -0.02 -0.24 0.33 0.00 0.02 0.00 0.00 175.26 175.35 1wu7 s ALA 277 N -3.10 3.40 0.13 5.21 0.00 -0.58 -1.10 121.76 125.74 1wu7 s ALA 277 Ca -0.01 -2.32 -0.25 0.00 0.00 0.00 0.00 51.96 49.38 1wu7 s ALA 277 Cb 0.01 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 20.22 1wu7 s ALA 277 CO -0.07 -1.79 0.77 -0.47 0.00 0.00 0.00 175.76 174.21 1wu7 s TYR 278 N 1.45 3.87 -0.28 0.00 6.14 0.29 -0.58 117.35 128.24 1wu7 s TYR 278 Ca 0.04 1.59 -0.25 0.00 0.64 0.00 0.00 57.07 59.09 1wu7 s TYR 278 Cb -0.25 -2.77 0.00 0.00 0.42 0.00 0.00 41.96 39.36 1wu7 s TYR 278 CO 0.02 0.46 0.86 0.34 0.64 0.00 0.00 175.55 177.87 1wu7 s ASP 279 N -0.89 6.78 0.19 4.32 2.15 -1.08 -0.28 116.67 127.87 1wu7 s ASP 279 Ca 0.36 0.88 -0.13 0.00 0.43 0.00 0.00 52.55 54.09 1wu7 s ASP 279 Cb -0.22 -2.44 0.20 0.00 -0.30 0.00 0.00 42.92 40.15 1wu7 s ASP 279 CO 0.25 -0.62 1.68 0.03 -0.17 0.00 0.00 175.17 176.34 1wu7 h ARG 280 N 7.94 0.11 0.00 4.34 2.47 -0.93 0.26 114.38 128.56 1wu7 h ARG 280 Ca -0.23 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1wu7 h ARG 280 Cb 1.09 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1wu7 h ARG 280 CO 0.91 0.07 0.00 0.43 0.56 0.00 0.00 179.97 181.94 1wu7 n SER 281 N -5.24 0.00 -4.07 7.04 7.64 -1.26 -4.83 113.62 112.89 1wu7 n SER 281 Ca 0.06 -0.47 -0.34 0.00 1.01 0.00 0.00 58.87 59.13 1wu7 n SER 281 Cb 0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 1wu7 n SER 281 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wu7 n GLY 282 N -0.29 -0.46 0.13 0.23 0.00 0.91 -4.85 105.19 100.87 1wu7 n GLY 282 Ca 0.02 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 1wu7 n GLY 282 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1wu7 n GLN 283 N -4.24 0.67 -4.44 1.61 7.27 -1.26 -4.88 117.38 112.11 1wu7 n GLN 283 Ca 0.07 0.21 -0.31 0.00 0.07 0.00 0.00 57.00 57.04 1wu7 n GLN 283 Cb 0.49 -1.58 -0.16 0.00 2.41 0.00 0.00 30.24 31.40 1wu7 n GLN 283 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1wu7 s PHE 284 N -2.52 2.48 0.31 3.69 0.40 -1.26 -5.01 117.98 116.07 1wu7 s PHE 284 Ca -0.32 -1.30 0.06 0.00 -0.60 0.00 0.00 56.93 54.77 1wu7 s PHE 284 Cb 0.09 -1.73 0.51 0.00 0.51 0.00 0.00 43.02 42.41 1wu7 s PHE 284 CO 0.63 -0.63 1.75 -0.09 0.70 0.00 0.00 175.22 177.59 1wu7 h ARG 285 N 7.55 0.31 -2.69 0.44 2.43 -1.91 -2.85 114.38 117.66 1wu7 h ARG 285 Ca -0.35 -0.12 -0.50 0.00 -0.81 0.00 0.00 59.98 58.20 1wu7 h ARG 285 Cb 1.17 -0.02 -0.39 0.00 -0.42 0.00 0.00 29.97 30.31 1wu7 h ARG 285 CO 0.55 0.59 -0.76 0.00 -1.51 0.00 0.00 179.97 178.84 1wu7 s ALA 286 N -4.37 0.47 0.21 2.80 0.00 -1.26 -4.24 121.76 115.36 1wu7 s ALA 286 Ca -0.05 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 1wu7 s ALA 286 Cb 0.14 -1.45 0.15 0.00 0.00 0.00 0.00 23.12 21.96 1wu7 s ALA 286 CO 0.77 -1.67 1.74 0.82 0.00 0.00 0.00 175.76 177.42 1wu7 h ILE 287 N 6.37 1.26 -3.11 0.00 2.04 -1.07 -3.46 117.51 119.54 1wu7 h ILE 287 Ca -0.19 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 64.78 1wu7 h ILE 287 Cb 1.02 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1wu7 h ILE 287 CO 0.42 0.36 0.18 -1.48 0.00 0.00 0.00 178.15 177.63 1wu7 s LEU 288 N -9.57 -0.14 0.00 1.44 0.05 -1.26 -4.55 118.68 104.66 1wu7 s LEU 288 Ca -0.12 -0.71 0.00 0.00 0.05 0.00 0.00 54.13 53.35 1wu7 s LEU 288 Cb 0.15 2.59 0.00 0.00 -2.05 0.00 0.00 46.19 46.88 1wu7 s LEU 288 CO 0.84 -1.35 0.00 0.61 -0.55 0.00 0.00 176.35 175.90 1wu7 n GLY 289 N -0.46 -1.49 0.00 -3.48 0.00 -0.91 -1.52 105.19 97.34 1wu7 n GLY 289 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1wu7 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wu7 n GLY 290 N -0.21 -0.65 0.00 -0.02 0.00 -0.78 0.06 105.19 103.58 1wu7 n GLY 290 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1wu7 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wu7 n GLY 291 N 0.00 -1.66 3.77 -0.02 0.00 -0.28 -0.93 105.19 106.07 1wu7 n GLY 291 Ca 0.00 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1wu7 n GLY 291 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1wu7 s ARG 292 N -1.95 4.34 -0.38 1.61 3.52 -0.02 -2.79 118.95 123.27 1wu7 s ARG 292 Ca 0.00 0.83 0.10 0.00 -0.13 0.00 0.00 55.73 56.52 1wu7 s ARG 292 Cb 0.00 -3.32 0.29 0.00 -1.56 0.00 0.00 34.95 30.37 1wu7 s ARG 292 CO 0.00 0.43 0.61 2.48 -0.81 0.00 0.00 175.30 178.01 1wu7 n TYR 293 N 2.43 -0.15 0.04 5.12 0.18 0.75 -0.83 117.16 124.69 1wu7 n TYR 293 Ca -0.07 -3.66 0.00 0.00 1.88 0.00 0.00 57.90 56.06 1wu7 n TYR 293 Cb 0.51 -0.37 0.02 0.00 -0.38 0.00 0.00 39.34 39.12 1wu7 n TYR 293 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1wu7 n ASP 294 N 0.94 0.00 -0.01 9.48 8.00 -1.26 -3.18 116.55 130.53 1wu7 n ASP 294 Ca 0.23 0.35 0.11 0.00 0.71 0.00 0.00 54.79 56.18 1wu7 n ASP 294 Cb 0.58 -0.36 -0.15 0.00 -0.02 0.00 0.00 41.12 41.17 1wu7 n ASP 294 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1wu7 n ASN 295 N -1.36 0.35 -0.10 -2.24 3.02 -1.26 -4.36 115.26 109.31 1wu7 n ASN 295 Ca 0.00 -0.30 -0.08 0.00 -0.03 0.00 0.00 54.58 54.18 1wu7 n ASN 295 Cb 0.01 1.69 -0.00 0.00 -0.61 0.00 0.00 39.78 40.86 1wu7 n ASN 295 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1wu7 h LEU 296 N 0.00 0.33 -0.24 3.41 5.85 -1.88 -2.70 115.31 120.09 1wu7 h LEU 296 Ca 0.00 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1wu7 h LEU 296 Cb 0.84 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1wu7 h LEU 296 CO 0.00 0.24 -0.02 0.00 -0.34 0.00 0.00 178.44 178.32 1wu7 h ALA 297 N 1.14 0.20 0.07 1.25 0.00 -1.81 -2.81 119.26 117.29 1wu7 h ALA 297 Ca 0.13 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1wu7 h ALA 297 Cb -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1wu7 h ALA 297 CO -0.05 -0.44 -0.18 0.77 0.00 0.00 0.00 179.25 179.34 1wu7 h SER 298 N 0.05 -0.52 0.00 0.00 0.02 -1.43 0.31 113.55 111.98 1wu7 h SER 298 Ca 0.12 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1wu7 h SER 298 Cb 0.16 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1wu7 h SER 298 CO -0.21 -0.26 0.00 0.18 -1.14 0.00 0.00 176.83 175.40 1wu7 n LEU 299 N -5.31 0.00 0.07 5.07 4.77 -1.03 0.16 117.00 120.74 1wu7 n LEU 299 Ca -0.06 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1wu7 n LEU 299 Cb 0.23 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.44 1wu7 n LEU 299 CO 0.26 0.00 0.77 -1.54 -1.33 0.00 0.00 177.39 175.56 1wu7 n SER 301 N 0.53 0.00 0.00 -1.43 3.41 0.11 -5.05 113.62 111.19 1wu7 n SER 301 Ca 0.00 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1wu7 n SER 301 Cb 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1wu7 n SER 301 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wu7 n GLY 302 N -1.30 2.41 3.64 5.00 0.00 0.42 -5.02 105.19 110.34 1wu7 n GLY 302 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1wu7 n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wu7 s GLU 303 N -0.85 4.16 0.08 1.61 2.12 -1.26 -4.82 118.70 119.74 1wu7 s GLU 303 Ca 0.00 0.70 -0.31 0.00 0.36 0.00 0.00 54.97 55.72 1wu7 s GLU 303 Cb 0.00 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.69 1wu7 s GLU 303 CO 0.00 -0.40 1.38 0.45 -0.54 0.00 0.00 175.26 176.16 1wu7 s SER 304 N 1.36 6.85 -0.23 -1.70 0.15 -1.26 -2.54 113.70 116.33 1wu7 s SER 304 Ca 0.30 2.24 -0.03 0.00 0.70 0.00 0.00 55.95 59.16 1wu7 s SER 304 Cb -0.16 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 61.68 1wu7 s SER 304 CO 0.09 -0.66 0.25 -0.69 1.20 0.00 0.00 173.24 173.43 1wu7 s VAL 305 N 1.51 -0.36 0.55 4.45 1.01 -1.26 -4.93 120.40 121.37 1wu7 s VAL 305 Ca 0.64 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 1wu7 s VAL 305 Cb -0.35 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1wu7 s VAL 305 CO 0.29 -0.28 1.31 -2.84 0.00 0.00 0.00 175.10 173.59 1wu7 s PRO 306 N 2.35 3.12 -0.18 2.72 0.02 -1.26 -4.60 135.00 137.17 1wu7 s PRO 306 Ca 0.08 2.12 -0.14 0.00 0.02 0.00 0.00 61.00 63.09 1wu7 s PRO 306 Cb -0.15 -2.19 0.05 0.00 0.02 0.00 0.00 34.50 32.22 1wu7 s PRO 306 CO -0.18 -1.17 0.45 0.00 -0.33 0.00 0.00 177.00 175.77 1wu7 s ALA 307 N -1.37 -1.13 -0.00 -1.55 0.00 -1.26 -0.87 121.76 115.57 1wu7 s ALA 307 Ca 0.73 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 54.09 1wu7 s ALA 307 Cb -0.38 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 1wu7 s ALA 307 CO 0.44 -0.24 0.02 0.08 0.00 0.00 0.00 175.76 176.06 1wu7 s VAL 308 N 0.65 0.02 -0.10 0.00 1.01 -0.82 -0.18 120.40 120.99 1wu7 s VAL 308 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1wu7 s VAL 308 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.24 1wu7 s VAL 308 CO -0.04 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1wu7 n GLY 309 N 2.75 -1.17 3.26 4.51 0.00 -1.12 -0.02 105.19 113.41 1wu7 n GLY 309 Ca -0.15 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1wu7 n GLY 309 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wu7 s PHE 310 N -2.41 0.10 0.04 1.61 -0.12 -0.49 -1.13 117.98 115.57 1wu7 s PHE 310 Ca 0.00 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 1wu7 s PHE 310 Cb 0.00 0.03 -0.00 0.00 -0.63 0.00 0.00 43.02 42.42 1wu7 s PHE 310 CO 0.00 -0.62 0.00 0.41 -0.05 0.00 0.00 175.22 174.96 1wu7 n GLY 311 N -0.13 4.11 3.03 1.99 0.00 0.11 -1.95 105.19 112.35 1wu7 n GLY 311 Ca -0.14 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 1wu7 n GLY 311 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wu7 s GLY 313 N -1.21 0.38 0.13 -0.02 0.00 -1.26 -2.14 107.32 103.19 1wu7 s GLY 313 Ca 0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 1wu7 s GLY 313 CO 0.00 -0.88 1.33 1.29 0.00 0.00 0.00 173.10 174.84 1wu7 h ASP 314 N 4.20 0.69 0.08 1.64 2.03 -1.61 -3.30 116.42 120.16 1wu7 h ASP 314 Ca -0.33 -0.50 0.02 0.00 -0.73 0.00 0.00 57.03 55.49 1wu7 h ASP 314 Cb 1.19 -0.21 -0.05 0.00 -0.83 0.00 0.00 39.33 39.43 1wu7 h ASP 314 CO 0.47 1.28 -0.48 0.00 -1.03 0.00 0.00 179.24 179.48 1wu7 h ALA 315 N 0.69 -0.86 -0.39 4.15 0.00 -1.99 0.65 119.26 121.51 1wu7 h ALA 315 Ca -0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1wu7 h ALA 315 Cb 1.47 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 1wu7 h ALA 315 CO 0.16 -1.06 0.09 -0.24 0.00 0.00 0.00 179.25 178.20 1wu7 h VAL 316 N -0.69 1.18 -0.64 0.00 3.04 -1.94 -1.71 116.25 115.49 1wu7 h VAL 316 Ca 0.01 -0.65 -0.09 0.00 -1.01 0.00 0.00 66.70 64.97 1wu7 h VAL 316 Cb 0.72 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 1wu7 h VAL 316 CO -0.29 0.23 0.07 0.40 -1.01 0.00 0.00 177.57 176.97 1wu7 h ILE 317 N 0.56 1.26 -0.54 3.17 1.08 -1.55 -1.99 117.51 119.51 1wu7 h ILE 317 Ca 0.13 -1.08 0.04 0.00 -0.39 0.00 0.00 64.86 63.56 1wu7 h ILE 317 Cb 0.23 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1wu7 h ILE 317 CO -0.00 0.40 0.30 -1.28 -0.69 0.00 0.00 178.15 176.88 1wu7 h SER 318 N 0.99 0.46 -0.27 1.72 0.87 -0.04 -0.57 113.55 116.72 1wu7 h SER 318 Ca 0.19 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.65 1wu7 h SER 318 Cb 0.49 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1wu7 h SER 318 CO 0.02 0.31 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.34 1wu7 h LEU 319 N 0.58 0.75 -0.52 2.23 3.38 -1.11 -2.93 115.31 117.70 1wu7 h LEU 319 Ca 0.23 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1wu7 h LEU 319 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1wu7 h LEU 319 CO -0.13 0.96 0.03 -0.07 0.09 0.00 0.00 178.44 179.31 1wu7 h LEU 320 N 0.65 0.87 -0.63 1.67 3.38 -0.86 0.36 115.31 120.75 1wu7 h LEU 320 Ca 0.09 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1wu7 h LEU 320 Cb 0.72 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1wu7 h LEU 320 CO 0.06 0.95 0.39 -0.07 0.09 0.00 0.00 178.44 179.85 1wu7 h LEU 321 N 0.77 0.63 0.18 1.67 3.38 -1.03 0.12 115.31 121.03 1wu7 h LEU 321 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1wu7 h LEU 321 Cb 0.49 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1wu7 h LEU 321 CO 0.02 0.44 -0.09 0.11 0.09 0.00 0.00 178.44 179.01 1wu7 h LYS 322 N 0.76 -0.24 -0.54 1.13 1.57 -1.39 -0.13 116.57 117.73 1wu7 h LYS 322 Ca 0.25 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.16 1wu7 h LYS 322 Cb 0.03 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 1wu7 h LYS 322 CO -0.11 0.11 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.66 1wu7 h ARG 323 N -0.62 -0.01 -0.08 3.15 2.43 -0.63 0.36 114.38 118.97 1wu7 h ARG 323 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1wu7 h ARG 323 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1wu7 h ARG 323 CO 0.04 -0.01 0.00 0.39 -1.51 0.00 0.00 179.97 178.89 1wu7 n GLU 324 N -5.39 1.25 -3.90 0.20 -0.58 0.38 -4.93 120.64 107.68 1wu7 n GLU 324 Ca 0.05 -0.39 -0.32 0.00 -0.42 0.00 0.00 57.16 56.08 1wu7 n GLU 324 Cb 0.29 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1wu7 n GLU 324 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1wu7 n ASN 325 N -0.33 -2.79 -4.74 1.62 2.85 0.12 -4.90 115.26 107.10 1wu7 n ASN 325 Ca 0.11 -1.09 -0.41 0.00 -0.11 0.00 0.00 54.58 53.08 1wu7 n ASN 325 Cb 0.14 -2.80 -0.04 0.00 1.24 0.00 0.00 39.78 38.32 1wu7 n ASN 325 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1wu7 s VAL 326 N -3.73 3.74 -0.18 3.44 1.01 -0.17 -5.01 120.40 119.51 1wu7 s VAL 326 Ca 0.27 1.48 -0.22 0.00 0.00 0.00 0.00 61.98 63.51 1wu7 s VAL 326 Cb -0.11 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1wu7 s VAL 326 CO 0.90 0.24 0.70 -1.10 0.00 0.00 0.00 175.10 175.85 1wu7 s GLN 327 N -0.28 4.25 -0.27 2.72 -1.52 -1.26 -4.94 119.66 118.35 1wu7 s GLN 327 Ca 0.51 0.76 -0.14 0.00 -1.95 0.00 0.00 55.36 54.55 1wu7 s GLN 327 Cb -0.31 -3.57 -0.04 0.00 -0.22 0.00 0.00 33.01 28.87 1wu7 s GLN 327 CO 0.36 -0.25 0.31 0.42 -0.25 0.00 0.00 175.29 175.88 1wu7 s ILE 328 N 1.91 5.22 0.85 1.08 1.01 -1.26 -5.08 121.20 124.94 1wu7 s ILE 328 Ca 0.32 0.43 -0.11 0.00 0.00 0.00 0.00 60.65 61.30 1wu7 s ILE 328 Cb -0.16 -3.64 0.11 0.00 0.01 0.00 0.00 42.46 38.78 1wu7 s ILE 328 CO 0.11 0.19 1.11 -2.84 0.00 0.00 0.00 174.94 173.51 1wu7 s PRO 329 N 1.95 1.57 -0.18 2.79 0.02 -1.26 -5.05 135.00 134.84 1wu7 s PRO 329 Ca 0.12 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.41 1wu7 s PRO 329 Cb -0.16 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.57 1wu7 s PRO 329 CO 0.10 -2.16 -0.18 1.03 -0.33 0.00 0.00 177.00 175.47 1wu7 s ARG 330 N -4.80 3.05 0.13 5.54 0.52 -1.26 -5.04 118.95 117.10 1wu7 s ARG 330 Ca 0.64 -0.80 -0.28 0.00 -0.52 0.00 0.00 55.73 54.77 1wu7 s ARG 330 Cb -0.20 -2.63 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 1wu7 s ARG 330 CO 0.57 -0.20 1.60 0.93 0.02 0.00 0.00 175.30 178.23 1wu7 h GLU 331 N 7.93 -0.48 -5.91 3.54 3.07 -2.04 -3.45 114.58 117.25 1wu7 h GLU 331 Ca -0.45 0.03 -0.61 0.00 -0.50 0.00 0.00 59.36 57.84 1wu7 h GLU 331 Cb 1.15 0.11 -0.12 0.00 -0.84 0.00 0.00 28.75 29.04 1wu7 h GLU 331 CO 0.63 -0.32 -0.63 0.15 -1.40 0.00 0.00 179.01 177.44 1wu7 s LYS 332 N -5.97 1.96 0.19 2.33 1.02 -1.26 -5.13 119.74 112.89 1wu7 s LYS 332 Ca -0.16 -1.90 -0.23 0.00 0.02 0.00 0.00 55.97 53.71 1wu7 s LYS 332 Cb 0.09 -1.79 -0.08 0.00 -0.52 0.00 0.00 37.83 35.53 1wu7 s LYS 332 CO 0.65 0.08 0.75 0.15 -0.92 0.00 0.00 175.35 176.06 1wu7 s LYS 333 N -3.69 4.43 -0.10 1.68 1.02 -1.26 -4.92 119.74 116.90 1wu7 s LYS 333 Ca 0.34 1.03 -0.02 0.00 0.02 0.00 0.00 55.97 57.34 1wu7 s LYS 333 Cb 0.03 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1wu7 s LYS 333 CO 0.18 0.50 -0.00 0.45 -0.92 0.00 0.00 175.35 175.56 1wu7 s SER 334 N -1.34 5.18 -0.05 2.83 0.15 -1.26 -1.77 113.70 117.45 1wu7 s SER 334 Ca 0.38 0.10 0.02 0.00 0.70 0.00 0.00 55.95 57.15 1wu7 s SER 334 Cb -0.20 -1.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.58 1wu7 s SER 334 CO 0.24 0.33 -0.09 -0.69 1.20 0.00 0.00 173.24 174.23 1wu7 s VAL 335 N -0.61 0.85 -0.11 4.45 1.01 0.19 -0.62 120.40 125.57 1wu7 s VAL 335 Ca 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1wu7 s VAL 335 Cb -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1wu7 s VAL 335 CO 0.02 0.28 -0.05 -0.47 0.00 0.00 0.00 175.10 174.89 1wu7 s TYR 336 N 0.57 3.00 -0.12 5.22 6.14 -0.24 -0.29 117.35 131.64 1wu7 s TYR 336 Ca -0.10 -0.12 0.03 0.00 0.64 0.00 0.00 57.07 57.52 1wu7 s TYR 336 Cb -0.13 -1.83 0.01 0.00 0.42 0.00 0.00 41.96 40.42 1wu7 s TYR 336 CO 0.02 0.17 -0.21 0.42 0.64 0.00 0.00 175.55 176.59 1wu7 s ILE 337 N -0.26 1.90 0.29 3.14 1.01 -0.33 0.45 121.20 127.40 1wu7 s ILE 337 Ca 0.04 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1wu7 s ILE 337 Cb -0.13 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1wu7 s ILE 337 CO 0.02 0.52 0.19 0.00 0.00 0.00 0.00 174.94 175.68 1wu7 s ARG 339 N -3.78 1.08 -0.04 0.00 3.03 -1.26 -0.89 118.95 117.09 1wu7 s ARG 339 Ca 0.38 -1.48 -0.02 0.00 2.03 0.00 0.00 55.73 56.65 1wu7 s ARG 339 Cb 0.05 -0.57 0.03 0.00 -1.03 0.00 0.00 34.95 33.43 1wu7 s ARG 339 CO 0.19 0.03 0.05 0.54 -1.13 0.00 0.00 175.30 174.98 1wu7 s VAL 340 N -3.38 -0.01 0.00 4.99 0.11 -0.45 -4.85 120.40 116.81 1wu7 s VAL 340 Ca 0.18 0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.59 1wu7 s VAL 340 Cb 0.03 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.66 1wu7 s VAL 340 CO 0.01 0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.58 1wu7 n GLY 341 N 5.19 -0.40 3.64 6.54 0.00 -1.26 -3.26 105.19 115.64 1wu7 n GLY 341 Ca -0.05 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 1wu7 n GLY 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wu7 s LYS 342 N -1.53 3.89 -0.13 1.61 0.00 -1.26 -4.77 119.74 117.55 1wu7 s LYS 342 Ca 0.00 1.85 -0.06 0.00 0.00 0.00 0.00 55.97 57.76 1wu7 s LYS 342 Cb 0.00 -4.03 0.05 0.00 0.00 0.00 0.00 37.83 33.85 1wu7 s LYS 342 CO 0.00 -1.18 0.29 0.42 0.00 0.00 0.00 175.35 174.88 1wu7 s ILE 343 N 4.95 -0.13 0.28 3.79 1.01 -1.26 -4.49 121.20 125.35 1wu7 s ILE 343 Ca 0.73 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 61.24 1wu7 s ILE 343 Cb -0.28 -0.45 -0.12 0.00 0.01 0.00 0.00 42.46 41.63 1wu7 s ILE 343 CO 0.29 0.07 1.61 0.59 0.00 0.00 0.00 174.94 177.50 1wu7 n ASN 344 N 4.50 3.86 0.12 3.58 5.03 -1.26 -4.90 115.26 126.19 1wu7 n ASN 344 Ca -0.21 1.14 0.05 0.00 0.87 0.00 0.00 54.58 56.43 1wu7 n ASN 344 Cb 0.53 -1.59 0.48 0.00 -1.02 0.00 0.00 39.78 38.17 1wu7 n ASN 344 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1wu7 h SER 345 N 5.03 0.24 -0.98 6.41 0.02 -2.00 -2.84 113.55 119.42 1wu7 h SER 345 Ca -0.46 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1wu7 h SER 345 Cb 1.22 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.65 1wu7 h SER 345 CO 0.81 0.25 0.64 0.77 -1.14 0.00 0.00 176.83 178.17 1wu7 h SER 346 N 0.27 1.08 0.00 3.07 4.64 -2.03 -1.10 113.55 119.49 1wu7 h SER 346 Ca 0.07 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1wu7 h SER 346 Cb 0.11 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1wu7 h SER 346 CO -0.00 0.76 0.00 0.00 -0.87 0.00 0.00 176.83 176.72 1wu7 n ILE 347 N -4.42 0.13 0.00 0.95 0.13 -1.08 -0.82 119.36 114.26 1wu7 n ILE 347 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.78 1wu7 n ILE 347 Cb 0.07 -0.46 0.00 0.00 -0.84 0.00 0.00 39.64 38.41 1wu7 n ILE 347 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1wu7 n ASN 349 N 0.78 0.00 -0.18 9.51 3.02 -0.42 -2.69 115.26 125.28 1wu7 n ASN 349 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1wu7 n ASN 349 Cb 0.08 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.34 1wu7 n ASN 349 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1wu7 h GLU 350 N 0.00 0.16 0.00 3.52 5.08 -1.25 -0.49 114.58 121.60 1wu7 h GLU 350 Ca 0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1wu7 h GLU 350 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1wu7 h GLU 350 CO 0.00 0.11 -0.52 1.88 -1.00 0.00 0.00 179.01 179.47 1wu7 h TYR 351 N 0.17 0.00 -0.07 4.33 0.05 -1.78 -2.63 116.97 117.04 1wu7 h TYR 351 Ca 0.29 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.90 1wu7 h TYR 351 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1wu7 h TYR 351 CO -0.30 0.52 -0.70 0.66 -1.05 0.00 0.00 178.16 177.29 1wu7 h SER 352 N 0.00 0.40 -0.50 3.88 4.64 -1.63 -0.94 113.55 119.40 1wu7 h SER 352 Ca -0.01 -0.26 -0.06 0.00 -0.47 0.00 0.00 61.79 61.00 1wu7 h SER 352 Cb 1.13 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 1wu7 h SER 352 CO 0.07 0.98 0.10 -0.09 -0.87 0.00 0.00 176.83 177.01 1wu7 h ARG 353 N 0.23 0.82 -0.28 4.77 2.43 -1.03 0.26 114.38 121.59 1wu7 h ARG 353 Ca -0.02 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 1wu7 h ARG 353 Cb 1.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1wu7 h ARG 353 CO 0.12 0.81 -0.12 0.87 -1.51 0.00 0.00 179.97 180.14 1wu7 h LYS 354 N 0.71 0.47 -0.05 0.20 1.57 -1.29 -0.98 116.57 117.19 1wu7 h LYS 354 Ca 0.15 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.60 1wu7 h LYS 354 Cb 0.38 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1wu7 h LYS 354 CO 0.01 0.59 -0.82 -0.07 -0.57 0.00 0.00 179.45 178.59 1wu7 h LEU 355 N 0.44 0.54 -0.54 2.94 3.38 -0.84 -3.09 115.31 118.15 1wu7 h LEU 355 Ca 0.08 -0.39 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 1wu7 h LEU 355 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1wu7 h LEU 355 CO 0.03 1.15 -0.50 0.03 0.09 0.00 0.00 178.44 179.24 1wu7 h ARG 356 N 0.28 0.60 0.00 1.13 3.08 -0.70 -2.45 114.38 116.33 1wu7 h ARG 356 Ca -0.05 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1wu7 h ARG 356 Cb 1.42 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1wu7 h ARG 356 CO 0.14 0.96 0.00 0.39 -1.07 0.00 0.00 179.97 180.39 1wu7 n GLU 357 N -3.99 0.06 -0.90 0.04 1.02 -0.39 -2.05 120.64 114.44 1wu7 n GLU 357 Ca -0.03 0.29 -0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1wu7 n GLU 357 Cb 0.58 -1.62 0.24 0.00 -0.02 0.00 0.00 31.44 30.62 1wu7 n GLU 357 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1wu7 n ARG 358 N -1.74 2.71 -1.72 3.49 5.12 -0.92 -5.09 116.66 118.51 1wu7 n ARG 358 Ca 0.03 -3.06 -0.00 0.00 -1.93 0.00 0.00 57.85 52.89 1wu7 n ARG 358 Cb 0.20 -2.02 0.00 0.00 -1.16 0.00 0.00 32.46 29.48 1wu7 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1wu7 n GLY 359 N -0.72 -0.47 2.91 -0.13 0.00 -0.87 -5.04 105.19 100.87 1wu7 n GLY 359 Ca 0.39 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 1wu7 n GLY 359 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wu7 s ASN 361 N -2.05 1.10 -0.06 1.61 0.01 -0.73 -4.62 114.94 110.21 1wu7 s ASN 361 Ca 0.00 -0.15 0.03 0.00 -0.71 0.00 0.00 52.86 52.03 1wu7 s ASN 361 Cb -0.00 -0.51 0.01 0.00 0.41 0.00 0.00 41.25 41.16 1wu7 s ASN 361 CO 0.11 -0.05 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.82 1wu7 s VAL 362 N 0.92 1.24 -0.22 1.60 1.01 -1.26 -0.63 120.40 123.06 1wu7 s VAL 362 Ca -0.11 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1wu7 s VAL 362 Cb -0.14 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1wu7 s VAL 362 CO 0.00 0.37 -0.11 -0.89 0.00 0.00 0.00 175.10 174.48 1wu7 s THR 363 N 0.46 2.71 -0.07 3.92 2.01 0.61 -4.97 115.64 120.30 1wu7 s THR 363 Ca -0.12 -0.87 -0.10 0.00 0.31 0.00 0.00 61.69 60.92 1wu7 s THR 363 Cb -0.14 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 1wu7 s THR 363 CO 0.04 0.37 0.25 -0.69 -0.69 0.00 0.00 174.62 173.90 1wu7 s VAL 364 N 1.35 5.31 0.04 3.82 1.01 -1.26 -1.18 120.40 129.48 1wu7 s VAL 364 Ca 0.03 0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 1wu7 s VAL 364 Cb -0.15 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1wu7 s VAL 364 CO -0.07 0.59 1.27 -0.70 0.00 0.00 0.00 175.10 176.18 1wu7 s GLU 365 N -1.09 4.37 -0.45 2.72 2.56 0.23 -4.92 118.70 122.12 1wu7 s GLU 365 Ca 0.19 1.84 0.07 0.00 0.00 0.00 0.00 54.97 57.07 1wu7 s GLU 365 Cb -0.14 -3.41 0.40 0.00 2.00 0.00 0.00 34.13 32.99 1wu7 s GLU 365 CO 0.08 -0.37 1.03 0.44 -0.56 0.00 0.00 175.26 175.88 1wu7 n ILE 366 N 4.18 2.23 -4.26 -3.70 -5.35 -1.26 -4.94 119.36 106.25 1wu7 n ILE 366 Ca 0.10 -4.83 -0.32 0.00 -0.27 0.00 0.00 62.75 57.44 1wu7 n ILE 366 Cb 0.45 -1.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.19 1wu7 n ILE 366 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1wu7 s GLU 368 N -3.41 2.72 -0.17 6.28 0.41 -1.26 -5.25 118.70 118.02 1wu7 s GLU 368 Ca 0.45 -0.73 -0.31 0.00 -0.41 0.00 0.00 54.97 53.97 1wu7 s GLU 368 Cb 0.38 -2.34 0.14 0.00 -1.78 0.00 0.00 34.13 30.53 1wu7 s GLU 368 CO -0.14 -0.16 1.10 -0.98 -0.49 0.00 0.00 175.26 174.59 1wu7 s ARG 369 N 1.20 0.46 1.02 1.61 1.70 -1.26 -5.16 118.95 118.52 1wu7 s ARG 369 Ca 0.01 -0.01 -0.12 0.00 -0.47 0.00 0.00 55.73 55.13 1wu7 s ARG 369 Cb -0.14 0.21 0.20 0.00 -0.57 0.00 0.00 34.95 34.66 1wu7 s ARG 369 CO -0.09 -0.17 1.08 0.20 -1.08 0.00 0.00 175.30 175.24 1wu7 s GLY 370 N -1.57 1.58 0.15 3.88 0.00 -1.26 -4.81 107.32 105.29 1wu7 s GLY 370 Ca 0.04 -0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.43 1wu7 s GLY 370 CO -0.03 0.43 1.79 -2.00 0.00 0.00 0.00 173.10 173.29 1wu7 h LEU 371 N -2.01 0.36 -0.87 0.66 7.12 -1.99 -2.24 115.31 116.33 1wu7 h LEU 371 Ca -0.55 0.00 0.07 0.00 0.13 0.00 0.00 57.88 57.54 1wu7 h LEU 371 Cb 1.32 -0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 41.31 1wu7 h LEU 371 CO 0.54 0.26 0.54 0.28 -0.13 0.00 0.00 178.44 179.92 1wu7 h SER 372 N 0.45 0.83 0.07 1.25 0.02 -2.00 -0.51 113.55 113.67 1wu7 h SER 372 Ca 0.15 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 1wu7 h SER 372 Cb 0.01 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1wu7 h SER 372 CO -0.07 0.52 -0.41 0.00 -1.14 0.00 0.00 176.83 175.73 1wu7 h ALA 373 N 1.42 0.95 -0.47 3.77 0.00 -1.87 -1.83 119.26 121.24 1wu7 h ALA 373 Ca 0.39 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1wu7 h ALA 373 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1wu7 h ALA 373 CO -0.19 0.62 -0.02 1.96 0.00 0.00 0.00 179.25 181.62 1wu7 h GLN 374 N 0.36 0.84 -0.09 0.00 4.20 -0.65 -0.81 115.11 118.96 1wu7 h GLN 374 Ca 0.03 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.34 1wu7 h GLN 374 Cb 0.87 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1wu7 h GLN 374 CO 0.07 0.90 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.58 1wu7 h LEU 375 N 0.69 0.25 -0.69 1.46 3.38 -1.04 -0.06 115.31 119.29 1wu7 h LEU 375 Ca 0.13 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1wu7 h LEU 375 Cb 0.54 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1wu7 h LEU 375 CO 0.03 0.70 0.28 0.50 0.09 0.00 0.00 178.44 180.04 1wu7 h LYS 376 N 0.18 1.03 -0.26 1.13 1.63 -1.06 -0.71 116.57 118.51 1wu7 h LYS 376 Ca 0.01 -0.19 -0.03 0.00 -0.85 0.00 0.00 60.65 59.60 1wu7 h LYS 376 Cb 0.93 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 1wu7 h LYS 376 CO 0.07 0.85 0.06 -0.92 -3.45 0.00 0.00 179.45 176.07 1wu7 h TYR 377 N 0.99 0.45 -1.01 1.91 3.20 -0.61 -0.82 116.97 121.07 1wu7 h TYR 377 Ca 0.23 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.12 1wu7 h TYR 377 Cb 0.20 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 1wu7 h TYR 377 CO 0.01 0.51 0.65 0.00 -1.64 0.00 0.00 178.16 177.69 1wu7 h ALA 378 N 0.88 1.43 -0.28 1.82 0.00 -0.67 -1.70 119.26 120.73 1wu7 h ALA 378 Ca 0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1wu7 h ALA 378 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1wu7 h ALA 378 CO 0.00 0.40 -0.20 1.03 0.00 0.00 0.00 179.25 180.49 1wu7 h SER 379 N 1.14 0.66 -0.84 0.00 0.87 -0.82 -1.45 113.55 113.12 1wu7 h SER 379 Ca 0.45 -0.44 0.09 0.00 -1.23 0.00 0.00 61.79 60.66 1wu7 h SER 379 Cb 0.24 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 61.94 1wu7 h SER 379 CO -0.19 0.96 0.50 0.00 -0.53 0.00 0.00 176.83 177.56 1wu7 h ALA 380 N 0.72 1.19 -0.04 6.23 0.00 -0.41 0.30 119.26 127.25 1wu7 h ALA 380 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1wu7 h ALA 380 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1wu7 h ALA 380 CO 0.05 0.15 0.00 0.44 0.00 0.00 0.00 179.25 179.89 1wu7 n ILE 381 N -4.70 0.05 -2.12 0.00 -5.35 -0.71 -4.91 119.36 101.62 1wu7 n ILE 381 Ca 0.14 -0.09 -0.14 0.00 -0.27 0.00 0.00 62.75 62.39 1wu7 n ILE 381 Cb 0.25 -0.12 -0.02 0.00 -1.74 0.00 0.00 39.64 38.02 1wu7 n ILE 381 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1wu7 n GLY 382 N 0.90 0.08 3.75 3.28 0.00 0.09 -4.97 105.19 108.32 1wu7 n GLY 382 Ca 0.16 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1wu7 n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wu7 s ALA 383 N -2.65 2.77 -0.01 4.61 0.00 -0.57 -4.84 121.76 121.07 1wu7 s ALA 383 Ca 0.00 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.32 1wu7 s ALA 383 Cb 0.00 -3.56 -0.24 0.00 0.00 0.00 0.00 23.12 19.31 1wu7 s ALA 383 CO 0.00 -1.39 0.81 -0.44 0.00 0.00 0.00 175.76 174.74 1wu7 h ASP 384 N 1.36 0.17 -4.94 0.00 3.32 -1.20 -3.46 116.42 111.66 1wu7 h ASP 384 Ca -0.51 -0.27 -0.17 0.00 0.02 0.00 0.00 57.03 56.10 1wu7 h ASP 384 Cb 1.30 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 1wu7 h ASP 384 CO 0.57 1.23 -0.69 -0.36 -1.72 0.00 0.00 179.24 178.27 1wu7 s PHE 385 N -2.62 0.68 -0.05 4.55 0.08 -1.01 -4.36 117.98 115.25 1wu7 s PHE 385 Ca -0.07 -0.97 0.02 0.00 0.12 0.00 0.00 56.93 56.03 1wu7 s PHE 385 Cb 0.08 -0.44 0.01 0.00 -0.57 0.00 0.00 43.02 42.10 1wu7 s PHE 385 CO 0.83 -0.26 -0.09 0.00 -0.10 0.00 0.00 175.22 175.60 1wu7 s ALA 386 N -3.63 0.96 -0.27 5.36 0.00 -0.87 -1.08 121.76 122.23 1wu7 s ALA 386 Ca 0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.70 1wu7 s ALA 386 Cb 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1wu7 s ALA 386 CO -0.07 0.08 0.10 0.08 0.00 0.00 0.00 175.76 175.95 1wu7 s VAL 387 N 0.65 4.42 -0.33 0.00 1.01 0.17 -1.56 120.40 124.77 1wu7 s VAL 387 Ca -0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1wu7 s VAL 387 Cb -0.14 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1wu7 s VAL 387 CO 0.02 0.23 0.16 -0.63 0.00 0.00 0.00 175.10 174.88 1wu7 s ILE 388 N 1.61 4.50 -0.36 2.22 1.01 0.26 -1.31 121.20 129.13 1wu7 s ILE 388 Ca 0.06 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1wu7 s ILE 388 Cb -0.16 -3.37 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 1wu7 s ILE 388 CO 0.05 -0.04 0.54 -0.36 0.00 0.00 0.00 174.94 175.13 1wu7 s PHE 389 N 1.58 3.17 -0.11 3.97 0.08 -0.07 -1.84 117.98 124.76 1wu7 s PHE 389 Ca 0.03 0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1wu7 s PHE 389 Cb -0.18 -2.98 -0.02 0.00 -0.57 0.00 0.00 43.02 39.27 1wu7 s PHE 389 CO 0.06 -0.58 -0.11 0.20 -0.10 0.00 0.00 175.22 174.69 1wu7 s GLY 390 N 1.78 1.58 0.17 4.36 0.00 -1.26 -1.33 107.32 112.61 1wu7 s GLY 390 Ca 0.20 -0.89 -0.15 0.00 0.00 0.00 0.00 44.72 43.88 1wu7 s GLY 390 CO 0.14 -0.32 1.75 1.05 0.00 0.00 0.00 173.10 175.72 1wu7 h GLU 391 N 6.33 0.32 -0.19 2.90 4.11 -1.77 0.89 114.58 127.16 1wu7 h GLU 391 Ca -0.32 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1wu7 h GLU 391 Cb 1.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1wu7 h GLU 391 CO 0.55 0.21 0.12 0.00 0.07 0.00 0.00 179.01 179.96 1wu7 h ARG 392 N 0.33 0.24 -0.22 1.06 3.08 -1.92 -2.40 114.38 114.55 1wu7 h ARG 392 Ca 0.20 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1wu7 h ARG 392 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1wu7 h ARG 392 CO -0.20 0.16 0.07 -0.44 -1.07 0.00 0.00 179.97 178.50 1wu7 h ASP 393 N 0.25 0.27 -0.17 7.04 5.19 -1.75 -2.06 116.42 125.18 1wu7 h ASP 393 Ca 0.07 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.41 1wu7 h ASP 393 Cb -0.02 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 1wu7 h ASP 393 CO -0.02 0.26 -0.03 0.25 -3.12 0.00 0.00 179.24 176.58 1wu7 h LEU 394 N 0.30 0.41 -1.55 1.55 5.85 -0.32 -1.61 115.31 119.94 1wu7 h LEU 394 Ca 0.08 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1wu7 h LEU 394 Cb 0.09 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1wu7 h LEU 394 CO -0.01 0.50 0.43 -0.33 -0.34 0.00 0.00 178.44 178.69 1wu7 h GLU 395 N 0.43 0.50 -0.42 1.25 5.08 -1.15 0.10 114.58 120.36 1wu7 h GLU 395 Ca 0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1wu7 h GLU 395 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1wu7 h GLU 395 CO 0.01 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 178.89 1wu7 n ARG 396 N -4.48 2.01 -1.09 2.33 1.74 -0.64 -4.92 116.66 111.60 1wu7 n ARG 396 Ca 0.10 -1.56 -0.03 0.00 -0.77 0.00 0.00 57.85 55.59 1wu7 n ARG 396 Cb 0.34 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1wu7 n ARG 396 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1wu7 n GLY 397 N 1.20 0.56 3.68 -0.13 0.00 0.36 -5.01 105.19 105.85 1wu7 n GLY 397 Ca 0.15 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1wu7 n GLY 397 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wu7 s VAL 398 N -1.83 2.73 -0.01 1.61 -7.23 -0.98 -1.07 120.40 113.63 1wu7 s VAL 398 Ca 0.00 -1.84 -0.09 0.00 -1.81 0.00 0.00 61.98 58.25 1wu7 s VAL 398 Cb 0.00 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 34.06 1wu7 s VAL 398 CO 0.00 -0.17 0.17 0.54 -0.31 0.00 0.00 175.10 175.33 1wu7 s VAL 399 N -2.50 0.07 -0.09 1.32 0.11 0.56 -3.68 120.40 116.20 1wu7 s VAL 399 Ca 0.36 -0.58 -0.16 0.00 -2.93 0.00 0.00 61.98 58.68 1wu7 s VAL 399 Cb -0.00 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 1wu7 s VAL 399 CO 0.21 -0.32 0.41 -0.89 -3.33 0.00 0.00 175.10 171.18 1wu7 s THR 400 N -1.21 5.16 -0.12 5.04 2.01 -0.77 -0.06 115.64 125.69 1wu7 s THR 400 Ca -0.13 0.82 0.02 0.00 0.31 0.00 0.00 61.69 62.71 1wu7 s THR 400 Cb -0.07 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1wu7 s THR 400 CO 0.02 0.43 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.59 1wu7 s ILE 401 N -0.02 1.61 0.00 1.82 1.01 -0.35 0.92 121.20 126.20 1wu7 s ILE 401 Ca 0.23 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1wu7 s ILE 401 Cb -0.15 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1wu7 s ILE 401 CO 0.10 0.46 -0.21 0.00 0.00 0.00 0.00 174.94 175.29 1wu7 s ARG 402 N 1.01 2.12 0.00 2.79 1.70 -0.60 -1.70 118.95 124.26 1wu7 s ARG 402 Ca -0.05 -0.93 0.00 0.00 -0.47 0.00 0.00 55.73 54.27 1wu7 s ARG 402 Cb -0.15 -2.14 0.00 0.00 -0.57 0.00 0.00 34.95 32.09 1wu7 s ARG 402 CO -0.03 0.56 0.00 -1.71 -1.08 0.00 0.00 175.30 173.04 1wu7 n ASN 403 N 2.01 0.00 0.00 -2.89 2.85 -0.51 -2.06 115.26 114.66 1wu7 n ASN 403 Ca -0.16 -0.61 0.00 0.00 -0.11 0.00 0.00 54.58 53.70 1wu7 n ASN 403 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 1wu7 n ASN 403 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1wu7 n TYR 405 N -1.13 0.00 -0.06 1.20 4.02 -1.26 -0.20 117.16 119.73 1wu7 n TYR 405 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 1wu7 n TYR 405 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1wu7 n TYR 405 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1wu7 h THR 406 N 0.00 1.33 0.00 -0.72 1.35 -1.94 -3.47 112.91 109.46 1wu7 h THR 406 Ca 0.00 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1wu7 h THR 406 Cb 0.00 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1wu7 h THR 406 CO 0.00 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 1wu7 n GLY 407 N 0.45 0.15 3.89 5.82 0.00 0.71 -5.07 105.19 111.14 1wu7 n GLY 407 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1wu7 n GLY 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wu7 s SER 408 N -2.14 5.07 -0.21 1.61 1.04 -1.25 -4.81 113.70 113.00 1wu7 s SER 408 Ca 0.00 0.97 -0.18 0.00 0.48 0.00 0.00 55.95 57.22 1wu7 s SER 408 Cb 0.00 -1.65 0.06 0.00 0.10 0.00 0.00 66.02 64.53 1wu7 s SER 408 CO 0.00 -1.56 0.55 0.00 0.98 0.00 0.00 173.24 173.22 1wu7 s GLN 409 N -5.43 0.62 0.23 4.02 -2.07 -1.26 -1.42 119.66 114.35 1wu7 s GLN 409 Ca 0.60 0.83 0.11 0.00 -1.82 0.00 0.00 55.36 55.08 1wu7 s GLN 409 Cb -0.11 0.25 -0.05 0.00 -1.09 0.00 0.00 33.01 32.01 1wu7 s GLN 409 CO 0.50 -0.10 -0.22 -1.21 -1.32 0.00 0.00 175.29 172.95 1wu7 s GLU 410 N 0.61 1.57 0.29 9.60 0.41 -0.69 -4.93 118.70 125.56 1wu7 s GLU 410 Ca -0.02 -1.62 -0.21 0.00 -0.41 0.00 0.00 54.97 52.70 1wu7 s GLU 410 Cb -0.05 -1.77 -0.09 0.00 -1.78 0.00 0.00 34.13 30.45 1wu7 s GLU 410 CO -0.04 0.36 0.82 -0.80 -0.49 0.00 0.00 175.26 175.11 1wu7 s ASN 411 N -3.03 7.10 -0.03 -0.19 -0.87 -1.26 -1.21 114.94 115.46 1wu7 s ASN 411 Ca 0.24 1.57 -0.02 0.00 -1.57 0.00 0.00 52.86 53.08 1wu7 s ASN 411 Cb -0.06 -2.48 0.01 0.00 -0.02 0.00 0.00 41.25 38.70 1wu7 s ASN 411 CO 0.12 -0.07 0.07 -0.69 -2.57 0.00 0.00 177.10 173.95 1wu7 s VAL 412 N -1.68 -0.01 0.28 1.60 1.01 0.91 -4.92 120.40 117.58 1wu7 s VAL 412 Ca 0.49 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 1wu7 s VAL 412 Cb -0.16 -0.11 -0.09 0.00 0.00 0.00 0.00 36.38 36.02 1wu7 s VAL 412 CO 0.21 0.02 1.16 -0.83 0.00 0.00 0.00 175.10 175.66 1wu7 s GLY 413 N 0.31 2.99 0.29 4.51 0.00 -1.26 -0.32 107.32 113.84 1wu7 s GLY 413 Ca -0.02 0.99 0.02 0.00 0.00 0.00 0.00 44.72 45.70 1wu7 s GLY 413 CO -0.01 1.65 1.63 1.41 0.00 0.00 0.00 173.10 177.78 1wu7 h LEU 414 N 3.96 -0.08 -1.53 0.66 3.38 -1.43 0.71 115.31 120.98 1wu7 h LEU 414 Ca -0.47 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1wu7 h LEU 414 Cb 1.21 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1wu7 h LEU 414 CO 0.68 -0.20 0.00 -2.24 0.09 0.00 0.00 178.44 176.77 1wu7 h ASP 415 N 0.16 0.00 -0.00 -0.43 3.04 -1.91 -2.81 116.42 114.48 1wu7 h ASP 415 Ca 0.56 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.35 1wu7 h ASP 415 Cb 1.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 1wu7 h ASP 415 CO -0.70 0.00 -0.01 -1.20 -2.04 0.00 0.00 179.24 175.29 1wu7 n SER 416 N -2.33 0.85 -0.02 4.15 7.64 0.24 -4.79 113.62 119.36 1wu7 n SER 416 Ca -0.01 -0.92 -0.12 0.00 1.01 0.00 0.00 58.87 58.82 1wu7 n SER 416 Cb 0.05 0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 1wu7 n SER 416 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1wu7 h VAL 417 N 0.11 0.12 0.04 0.44 2.07 -1.09 0.25 116.25 118.18 1wu7 h VAL 417 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1wu7 h VAL 417 Cb 0.03 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1wu7 h VAL 417 CO 0.00 0.00 -0.08 0.58 0.02 0.00 0.00 177.57 178.09 1wu7 h VAL 418 N -0.48 0.00 -0.93 2.57 2.07 -1.87 -1.00 116.25 116.61 1wu7 h VAL 418 Ca 0.08 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.84 1wu7 h VAL 418 Cb 0.63 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1wu7 h VAL 418 CO -0.43 0.00 0.64 -0.08 0.02 0.00 0.00 177.57 177.71 1wu7 h GLU 419 N -0.13 0.22 0.29 1.57 4.57 -1.86 -0.45 114.58 118.79 1wu7 h GLU 419 Ca -0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1wu7 h GLU 419 Cb 0.12 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1wu7 h GLU 419 CO -0.03 0.14 -0.14 1.25 -1.18 0.00 0.00 179.01 179.05 1wu7 h HIS 420 N 0.22 -0.36 -0.57 0.92 2.76 -0.03 -2.64 115.15 115.45 1wu7 h HIS 420 Ca 0.47 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.65 1wu7 h HIS 420 Cb 1.48 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 30.53 1wu7 h HIS 420 CO -0.00 -0.03 0.37 -0.07 -1.30 0.00 0.00 177.93 176.90 1wu7 h LEU 421 N -0.72 0.63 -1.29 0.26 3.38 -0.26 -0.73 115.31 116.58 1wu7 h LEU 421 Ca -0.04 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.09 1wu7 h LEU 421 Cb 0.49 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1wu7 h LEU 421 CO 0.07 0.45 0.59 0.40 0.09 0.00 0.00 178.44 180.04 1wu7 h ILE 422 N 0.75 0.77 0.16 1.22 2.04 -1.11 -1.83 117.51 119.51 1wu7 h ILE 422 Ca 0.22 -0.22 -0.30 0.00 1.00 0.00 0.00 64.86 65.56 1wu7 h ILE 422 Cb -0.06 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.11 1wu7 h ILE 422 CO -0.06 0.12 -1.42 0.77 0.00 0.00 0.00 178.15 177.56 1wu7 h SER 423 N 0.63 0.53 -3.94 1.72 4.64 -1.02 -3.45 113.55 112.65 1wu7 h SER 423 Ca 0.48 -0.62 -0.54 0.00 -0.47 0.00 0.00 61.79 60.65 1wu7 h SER 423 Cb 0.88 -0.17 0.10 0.00 -0.31 0.00 0.00 62.40 62.90 1wu7 h SER 423 CO -0.23 1.49 0.77 -1.58 -0.87 0.00 0.00 176.83 176.41 1wu7 s GLN 424 N -2.63 4.12 -0.10 4.77 2.00 -0.34 -4.92 119.66 122.57 1wu7 s GLN 424 Ca -0.07 2.55 0.14 0.00 -2.00 0.00 0.00 55.36 55.98 1wu7 s GLN 424 Cb 0.06 -2.97 0.31 0.00 0.80 0.00 0.00 33.01 31.21 1wu7 s GLN 424 CO 0.89 -0.52 1.15 0.00 -0.50 0.00 0.00 175.29 176.31 1wu7 n ALA 425 N 0.47 2.68 -0.30 1.58 0.00 -1.26 -4.93 120.51 118.75 1wu7 n ALA 425 Ca 0.01 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 50.98 1wu7 n ALA 425 Cb 0.39 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1wu7 n ALA 425 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75