#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wzo s LYS 2 N 0.00 3.26 0.37 3.17 1.02 -1.26 -1.72 119.74 124.58 1wzo s LYS 2 Ca 0.00 -1.89 -0.25 0.00 0.02 0.00 0.00 55.97 53.85 1wzo s LYS 2 Cb 0.00 -4.39 -0.09 0.00 -0.52 0.00 0.00 37.83 32.83 1wzo s LYS 2 CO 0.00 -1.40 1.01 -0.51 -0.92 0.00 0.00 175.35 173.54 1wzo s LEU 3 N 1.42 4.21 0.09 3.17 1.43 -0.71 -0.97 118.68 127.31 1wzo s LEU 3 Ca 0.12 1.97 -0.13 0.00 -1.03 0.00 0.00 54.13 55.06 1wzo s LEU 3 Cb -0.20 -4.13 0.02 0.00 0.03 0.00 0.00 46.19 41.91 1wzo s LEU 3 CO -0.01 -0.34 0.30 0.00 0.23 0.00 0.00 176.35 176.53 1wzo s ALA 4 N -1.66 -0.63 -0.02 4.21 0.00 -0.35 -0.86 121.76 122.45 1wzo s ALA 4 Ca 0.55 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.35 1wzo s ALA 4 Cb -0.21 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1wzo s ALA 4 CO 0.26 -0.52 -0.17 1.03 0.00 0.00 0.00 175.76 176.36 1wzo s ARG 5 N -3.40 1.50 0.08 0.00 0.52 -1.26 -0.65 118.95 115.74 1wzo s ARG 5 Ca 0.01 -0.59 -0.15 0.00 -0.52 0.00 0.00 55.73 54.47 1wzo s ARG 5 Cb 0.02 -1.39 0.03 0.00 0.52 0.00 0.00 34.95 34.13 1wzo s ARG 5 CO -0.09 0.31 0.36 -0.59 0.02 0.00 0.00 175.30 175.32 1wzo s PHE 6 N -0.22 -0.17 -0.18 -0.53 -0.12 -0.79 -1.82 117.98 114.17 1wzo s PHE 6 Ca 0.02 -0.04 -0.07 0.00 -0.05 0.00 0.00 56.93 56.80 1wzo s PHE 6 Cb -0.08 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1wzo s PHE 6 CO 0.00 -0.61 0.04 -1.17 -0.05 0.00 0.00 175.22 173.43 1wzo s LEU 7 N -2.43 3.68 -0.07 -1.99 2.96 0.64 -0.23 118.68 121.25 1wzo s LEU 7 Ca -0.01 0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1wzo s LEU 7 Cb 0.01 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.82 1wzo s LEU 7 CO -0.07 0.17 0.14 0.00 -1.32 0.00 0.00 176.35 175.27 1wzo s ALA 8 N 0.38 -0.22 -1.15 5.97 0.00 0.13 -1.17 121.76 125.69 1wzo s ALA 8 Ca 0.01 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 52.52 1wzo s ALA 8 Cb -0.13 -0.54 0.08 0.00 0.00 0.00 0.00 23.12 22.52 1wzo s ALA 8 CO 0.01 -0.26 0.39 1.63 0.00 0.00 0.00 175.76 177.52 1wzo n LYS 9 N 4.51 -2.91 -0.31 0.00 5.02 -1.26 -0.02 118.16 123.19 1wzo n LYS 9 Ca -0.21 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1wzo n LYS 9 Cb 0.51 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 1wzo n LYS 9 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wzo n GLY 10 N -1.03 0.89 3.56 0.72 0.00 -1.26 -5.05 105.19 103.02 1wzo n GLY 10 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1wzo n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wzo s ARG 11 N -0.56 2.94 -0.23 1.61 0.52 0.98 -5.09 118.95 119.12 1wzo s ARG 11 Ca 0.00 -0.54 -0.20 0.00 -0.52 0.00 0.00 55.73 54.47 1wzo s ARG 11 Cb 0.00 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1wzo s ARG 11 CO 0.00 0.58 0.60 0.08 0.02 0.00 0.00 175.30 176.58 1wzo s VAL 12 N -0.57 5.02 -0.08 3.52 1.01 -1.26 -0.70 120.40 127.34 1wzo s VAL 12 Ca 0.09 1.09 -0.00 0.00 0.00 0.00 0.00 61.98 63.15 1wzo s VAL 12 Cb -0.12 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1wzo s VAL 12 CO 0.02 0.08 -0.05 -1.00 0.00 0.00 0.00 175.10 174.14 1wzo s HIS 13 N 2.20 2.99 -0.51 5.22 3.76 0.68 -4.97 115.29 124.66 1wzo s HIS 13 Ca 0.26 -0.00 -0.07 0.00 -0.15 0.00 0.00 55.06 55.09 1wzo s HIS 13 Cb -0.16 -1.76 0.13 0.00 1.11 0.00 0.00 32.58 31.91 1wzo s HIS 13 CO 0.09 0.30 0.37 -0.65 -0.85 0.00 0.00 174.74 174.00 1wzo s GLN 14 N -0.65 2.49 0.00 1.40 -1.52 -1.26 -1.88 119.66 118.24 1wzo s GLN 14 Ca 0.10 -1.94 0.00 0.00 -1.95 0.00 0.00 55.36 51.57 1wzo s GLN 14 Cb -0.12 -3.87 0.00 0.00 -0.22 0.00 0.00 33.01 28.80 1wzo s GLN 14 CO 0.02 -1.18 0.00 0.41 -0.25 0.00 0.00 175.29 174.29 1wzo n GLY 15 N 4.57 6.27 3.19 3.09 0.00 0.17 -3.94 105.19 118.55 1wzo n GLY 15 Ca -0.03 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 1wzo n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wzo s VAL 16 N 0.58 0.91 -0.29 1.61 1.01 -0.56 -1.22 120.40 122.45 1wzo s VAL 16 Ca 0.00 -1.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.08 1wzo s VAL 16 Cb 0.00 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1wzo s VAL 16 CO 0.00 -0.72 0.05 -0.47 0.00 0.00 0.00 175.10 173.96 1wzo s TYR 17 N -3.07 3.14 -0.04 5.22 5.04 -0.14 -0.81 117.35 126.68 1wzo s TYR 17 Ca 0.10 -1.16 0.01 0.00 -2.44 0.00 0.00 57.07 53.59 1wzo s TYR 17 Cb 0.01 -2.20 0.02 0.00 0.35 0.00 0.00 41.96 40.13 1wzo s TYR 17 CO -0.01 -0.62 -0.05 1.03 -1.34 0.00 0.00 175.55 174.55 1wzo s ARG 18 N 1.45 0.81 -1.22 4.97 0.52 -0.04 -4.55 118.95 120.89 1wzo s ARG 18 Ca 0.02 -0.15 -0.25 0.00 -0.52 0.00 0.00 55.73 54.83 1wzo s ARG 18 Cb -0.17 -0.80 0.02 0.00 0.52 0.00 0.00 34.95 34.52 1wzo s ARG 18 CO 0.01 -0.02 0.66 0.39 0.02 0.00 0.00 175.30 176.36 1wzo n GLU 19 N 3.78 -0.91 -0.84 3.54 1.02 -1.26 -0.45 120.64 125.52 1wzo n GLU 19 Ca -0.23 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1wzo n GLU 19 Cb 0.52 -3.36 0.00 0.00 -0.02 0.00 0.00 31.44 28.58 1wzo n GLU 19 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1wzo n GLY 20 N -1.96 0.02 3.43 0.62 0.00 -1.26 -4.94 105.19 101.09 1wzo n GLY 20 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1wzo n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wzo s LEU 21 N 0.00 2.49 -0.31 0.99 1.43 0.40 -4.61 118.68 119.07 1wzo s LEU 21 Ca 0.00 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 1wzo s LEU 21 Cb 0.00 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1wzo s LEU 21 CO 0.00 0.25 0.23 -0.76 0.23 0.00 0.00 176.35 176.30 1wzo s LEU 22 N -1.43 4.28 -0.23 1.79 1.43 -0.65 -0.86 118.68 123.01 1wzo s LEU 22 Ca 0.14 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 1wzo s LEU 22 Cb -0.10 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1wzo s LEU 22 CO 0.05 -0.15 0.12 -0.76 0.23 0.00 0.00 176.35 175.83 1wzo s LEU 23 N 1.77 3.95 0.00 1.79 1.43 0.01 0.23 118.68 127.85 1wzo s LEU 23 Ca 0.07 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1wzo s LEU 23 Cb -0.17 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1wzo s LEU 23 CO 0.11 0.08 0.04 -0.90 0.23 0.00 0.00 176.35 175.90 1wzo n ASP 24 N 4.17 -0.31 -0.27 2.29 5.68 -0.42 -1.49 116.55 126.20 1wzo n ASP 24 Ca -0.16 -0.86 0.02 0.00 -0.50 0.00 0.00 54.79 53.29 1wzo n ASP 24 Cb 0.52 -0.03 0.23 0.00 -1.14 0.00 0.00 41.12 40.71 1wzo n ASP 24 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1wzo h GLU 25 N 0.00 1.02 -0.00 0.11 3.07 -1.91 -1.09 114.58 115.78 1wzo h GLU 25 Ca -0.01 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1wzo h GLU 25 Cb 0.03 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 1wzo h GLU 25 CO 0.01 0.67 -0.01 0.00 -1.40 0.00 0.00 179.01 178.28 1wzo n ALA 26 N -2.41 2.63 -0.63 3.43 0.00 -1.26 -4.88 120.51 117.39 1wzo n ALA 26 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1wzo n ALA 26 Cb 0.12 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1wzo n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wzo n GLY 27 N 1.11 0.75 3.76 0.00 0.00 -0.41 -5.04 105.19 105.36 1wzo n GLY 27 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1wzo n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wzo s GLU 28 N -0.37 4.56 0.39 1.61 0.41 -1.26 -4.69 118.70 119.35 1wzo s GLU 28 Ca 0.00 1.81 -0.20 0.00 -0.41 0.00 0.00 54.97 56.17 1wzo s GLU 28 Cb 0.00 -3.11 -0.10 0.00 -1.78 0.00 0.00 34.13 29.14 1wzo s GLU 28 CO 0.00 0.13 0.90 0.00 -0.49 0.00 0.00 175.26 175.81 1wzo s ALA 29 N -1.21 3.12 -0.00 5.21 0.00 -1.26 -1.29 121.76 126.32 1wzo s ALA 29 Ca 0.46 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1wzo s ALA 29 Cb -0.32 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1wzo s ALA 29 CO 0.41 0.18 -0.01 -1.01 0.00 0.00 0.00 175.76 175.32 1wzo s HIS 30 N -2.06 0.13 -0.07 0.00 3.76 0.14 -4.94 115.29 112.25 1wzo s HIS 30 Ca 0.59 -0.02 -0.21 0.00 -0.15 0.00 0.00 55.06 55.27 1wzo s HIS 30 Cb -0.11 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.44 1wzo s HIS 30 CO 0.15 -0.01 0.60 1.03 -0.85 0.00 0.00 174.74 175.66 1wzo s ARG 31 N 0.05 4.37 0.32 1.40 0.52 -1.26 -1.64 118.95 122.71 1wzo s ARG 31 Ca -0.00 0.70 0.10 0.00 -0.52 0.00 0.00 55.73 56.01 1wzo s ARG 31 Cb -0.01 -3.42 0.90 0.00 0.52 0.00 0.00 34.95 32.94 1wzo s ARG 31 CO -0.00 0.18 1.73 -1.35 0.02 0.00 0.00 175.30 175.87 1wzo h PRO 32 N 6.45 0.55 0.00 3.54 0.11 -1.94 0.27 132.00 140.98 1wzo h PRO 32 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1wzo h PRO 32 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1wzo h PRO 32 CO 0.74 0.37 0.00 1.05 -0.21 0.00 0.00 178.00 179.94 1wzo h GLU 33 N 0.57 0.00 0.00 1.05 4.11 -1.97 -2.32 114.58 116.02 1wzo h GLU 33 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.08 1wzo h GLU 33 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1wzo h GLU 33 CO -0.48 0.00 -0.66 -0.25 0.07 0.00 0.00 179.01 177.69 1wzo n ASP 34 N -3.07 0.59 -4.71 3.06 8.00 0.94 -4.97 116.55 116.40 1wzo n ASP 34 Ca -0.02 -0.21 -0.29 0.00 0.71 0.00 0.00 54.79 54.98 1wzo n ASP 34 Cb 0.15 0.39 -0.08 0.00 -0.02 0.00 0.00 41.12 41.55 1wzo n ASP 34 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1wzo s VAL 35 N -3.07 1.71 -0.28 2.53 -7.23 -0.87 -4.85 120.40 108.34 1wzo s VAL 35 Ca 0.08 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.31 1wzo s VAL 35 Cb 0.16 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1wzo s VAL 35 CO 0.73 0.00 -0.00 -0.89 -0.31 0.00 0.00 175.10 174.63 1wzo s THR 36 N -2.76 3.25 0.47 5.32 2.01 -0.32 -4.95 115.64 118.66 1wzo s THR 36 Ca 0.25 -1.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.01 1wzo s THR 36 Cb 0.05 -2.71 -0.07 0.00 0.01 0.00 0.00 72.50 69.78 1wzo s THR 36 CO 0.13 0.09 1.30 0.26 -0.69 0.00 0.00 174.62 175.71 1wzo s TRP 37 N 1.37 2.63 0.44 4.92 0.52 -1.26 -0.26 118.94 127.29 1wzo s TRP 37 Ca -0.00 1.42 0.04 0.00 0.02 0.00 0.00 56.10 57.57 1wzo s TRP 37 Cb -0.17 -3.66 -0.02 0.00 -1.15 0.00 0.00 33.47 28.47 1wzo s TRP 37 CO -0.02 -2.28 0.12 -0.51 0.02 0.00 0.00 176.95 174.29 1wzo s LEU 38 N -2.97 2.02 0.41 2.99 1.43 -0.75 -4.71 118.68 117.09 1wzo s LEU 38 Ca 0.64 -1.72 -0.26 0.00 -1.03 0.00 0.00 54.13 51.76 1wzo s LEU 38 Cb -0.37 -0.15 -0.09 0.00 0.03 0.00 0.00 46.19 45.62 1wzo s LEU 38 CO 0.45 -0.97 1.28 -0.76 0.23 0.00 0.00 176.35 176.58 1wzo s LEU 39 N -3.67 4.20 0.13 1.79 1.43 -1.26 -4.56 118.68 116.74 1wzo s LEU 39 Ca 0.19 2.60 0.15 0.00 -1.03 0.00 0.00 54.13 56.05 1wzo s LEU 39 Cb 0.01 -3.93 0.69 0.00 0.03 0.00 0.00 46.19 42.99 1wzo s LEU 39 CO 0.13 -0.83 1.47 -0.81 0.23 0.00 0.00 176.35 176.54 1wzo n PRO 40 N 0.09 0.08 -3.79 1.29 -0.04 -1.26 -4.30 135.00 127.07 1wzo n PRO 40 Ca 0.04 0.42 -0.03 0.00 -0.04 0.00 0.00 63.50 63.89 1wzo n PRO 40 Cb 0.44 -1.69 -0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1wzo n PRO 40 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1wzo s PHE 41 N -3.19 -0.05 -0.44 0.54 -0.12 -1.26 -4.49 117.98 108.97 1wzo s PHE 41 Ca 0.03 -0.28 -0.15 0.00 -0.05 0.00 0.00 56.93 56.48 1wzo s PHE 41 Cb 0.07 0.65 0.04 0.00 -0.63 0.00 0.00 43.02 43.15 1wzo s PHE 41 CO 0.23 -0.82 0.35 0.99 -0.05 0.00 0.00 175.22 175.92 1wzo s THR 42 N -2.80 5.24 0.57 -4.49 2.01 -1.26 -5.06 115.64 109.85 1wzo s THR 42 Ca 0.16 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 61.16 1wzo s THR 42 Cb -0.01 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1wzo s THR 42 CO 0.03 -0.42 1.20 -2.84 -0.69 0.00 0.00 174.62 171.90 1wzo s PRO 43 N 1.69 3.09 0.00 4.92 0.02 -1.26 -4.91 135.00 138.55 1wzo s PRO 43 Ca 0.05 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1wzo s PRO 43 Cb -0.21 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1wzo s PRO 43 CO 0.09 -1.11 0.00 0.41 -0.33 0.00 0.00 177.00 176.06 1wzo n GLY 44 N 0.46 0.62 3.86 0.52 0.00 0.37 -4.96 105.19 106.06 1wzo n GLY 44 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1wzo n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wzo s LYS 45 N 1.81 3.90 -0.17 1.61 -2.85 -1.26 -4.84 119.74 117.94 1wzo s LYS 45 Ca 0.00 0.44 0.01 0.00 -1.00 0.00 0.00 55.97 55.43 1wzo s LYS 45 Cb 0.00 -2.59 0.02 0.00 -2.06 0.00 0.00 37.83 33.19 1wzo s LYS 45 CO 0.00 0.27 -0.20 0.42 0.10 0.00 0.00 175.35 175.94 1wzo s ILE 46 N -1.85 2.00 0.02 3.79 1.01 -1.26 -0.70 121.20 124.22 1wzo s ILE 46 Ca 0.49 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 60.29 1wzo s ILE 46 Cb -0.11 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1wzo s ILE 46 CO 0.20 0.53 -0.17 -0.76 0.00 0.00 0.00 174.94 174.74 1wzo s LEU 47 N 1.19 2.62 0.37 2.97 1.02 -0.20 -2.16 118.68 124.49 1wzo s LEU 47 Ca 0.02 -0.38 0.06 0.00 0.02 0.00 0.00 54.13 53.85 1wzo s LEU 47 Cb -0.14 -1.53 -0.07 0.00 0.02 0.00 0.00 46.19 44.47 1wzo s LEU 47 CO -0.10 0.27 0.01 -0.83 0.02 0.00 0.00 176.35 175.73 1wzo s GLY 48 N -1.29 2.33 -0.07 -3.19 0.00 0.11 -0.09 107.32 105.12 1wzo s GLY 48 Ca 0.14 -2.20 0.01 0.00 0.00 0.00 0.00 44.72 42.67 1wzo s GLY 48 CO 0.04 -2.00 -0.09 0.54 0.00 0.00 0.00 173.10 171.58 1wzo s VAL 49 N -2.87 0.97 0.47 1.40 0.11 -1.00 -1.26 120.40 118.22 1wzo s VAL 49 Ca 0.35 -0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1wzo s VAL 49 Cb 0.09 -0.93 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1wzo s VAL 49 CO 0.17 0.33 0.71 0.00 -3.33 0.00 0.00 175.10 172.98 1wzo s ALA 50 N 0.95 3.63 -1.51 1.54 0.00 -0.20 -3.95 121.76 122.23 1wzo s ALA 50 Ca -0.10 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1wzo s ALA 50 Cb -0.15 -2.27 0.06 0.00 0.00 0.00 0.00 23.12 20.77 1wzo s ALA 50 CO 0.00 -0.41 0.66 1.28 0.00 0.00 0.00 175.76 177.30 1wzo n LEU 51 N -2.15 -2.21 -1.13 0.00 4.77 -1.26 -4.31 117.00 110.71 1wzo n LEU 51 Ca 0.01 -0.95 0.11 0.00 -0.03 0.00 0.00 56.01 55.15 1wzo n LEU 51 Cb 0.57 -2.28 0.22 0.00 -2.33 0.00 0.00 43.42 39.60 1wzo n LEU 51 CO 0.49 0.39 0.70 -3.20 -1.33 0.00 0.00 177.39 174.44 1wzo n ASN 52 N -2.87 3.46 -3.93 -1.43 5.15 -1.26 -4.81 115.26 109.58 1wzo n ASN 52 Ca -0.13 -1.97 -0.15 0.00 -0.60 0.00 0.00 54.58 51.72 1wzo n ASN 52 Cb 0.60 -0.28 -0.15 0.00 -0.53 0.00 0.00 39.78 39.43 1wzo n ASN 52 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1wzo s TYR 53 N -1.36 0.39 0.00 1.20 1.51 -1.26 0.34 117.35 118.17 1wzo s TYR 53 Ca 0.38 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.37 1wzo s TYR 53 Cb 0.22 -0.28 0.00 0.00 -0.11 0.00 0.00 41.96 41.79 1wzo s TYR 53 CO 0.30 -0.03 0.00 0.00 -1.11 0.00 0.00 175.55 174.72 1wzo n ALA 54 N 3.13 0.00 -1.55 3.71 0.00 -1.26 -4.81 120.51 119.73 1wzo n ALA 54 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1wzo n ALA 54 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 1wzo n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wzo n GLY 61 N 4.75 3.00 3.78 0.00 0.00 -1.26 -4.84 105.19 110.62 1wzo n GLY 61 Ca 0.00 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 1wzo n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wzo s LEU 62 N 2.81 4.52 0.53 0.99 1.43 -1.26 -5.07 118.68 122.63 1wzo s LEU 62 Ca 0.55 1.39 -0.08 0.00 -1.03 0.00 0.00 54.13 54.96 1wzo s LEU 62 Cb 0.12 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1wzo s LEU 62 CO 0.05 0.18 0.88 -0.44 0.23 0.00 0.00 176.35 177.26 1wzo s SER 63 N -0.80 6.28 0.67 2.29 0.01 -1.26 -5.07 113.70 115.82 1wzo s SER 63 Ca 0.33 1.14 -0.11 0.00 1.31 0.00 0.00 55.95 58.62 1wzo s SER 63 Cb -0.21 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1wzo s SER 63 CO 0.22 -0.68 1.06 0.00 0.41 0.00 0.00 173.24 174.25 1wzo s ARG 64 N -4.83 3.16 0.50 12.44 1.70 -1.26 -4.97 118.95 125.69 1wzo s ARG 64 Ca 0.51 0.65 -0.21 0.00 -0.47 0.00 0.00 55.73 56.21 1wzo s ARG 64 Cb -0.11 -2.04 -0.08 0.00 -0.57 0.00 0.00 34.95 32.15 1wzo s ARG 64 CO 0.47 -0.86 0.96 -2.30 -1.08 0.00 0.00 175.30 172.49 1wzo n PRO 65 N -2.93 1.14 -0.05 3.89 -0.02 -1.26 -4.83 135.00 130.95 1wzo n PRO 65 Ca 0.07 0.42 0.21 0.00 -2.02 0.00 0.00 63.50 62.18 1wzo n PRO 65 Cb 0.55 -2.08 0.68 0.00 -0.02 0.00 0.00 33.50 32.63 1wzo n PRO 65 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1wzo h GLU 66 N 1.05 0.04 -2.74 -0.52 3.07 -2.03 -3.42 114.58 110.02 1wzo h GLU 66 Ca -0.46 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.33 1wzo h GLU 66 Cb 1.35 -0.01 -0.17 0.00 -0.84 0.00 0.00 28.75 29.08 1wzo h GLU 66 CO 0.54 0.02 0.01 -1.83 -1.40 0.00 0.00 179.01 176.35 1wzo s GLU 67 N -5.04 0.99 0.18 2.33 -1.05 -1.26 -5.14 118.70 109.71 1wzo s GLU 67 Ca -0.05 -0.20 -0.33 0.00 -0.15 0.00 0.00 54.97 54.24 1wzo s GLU 67 Cb 0.20 0.45 -0.14 0.00 -0.44 0.00 0.00 34.13 34.20 1wzo s GLU 67 CO 0.74 -0.35 1.43 -2.30 0.95 0.00 0.00 175.26 175.73 1wzo n PRO 68 N 0.54 1.83 -2.88 -4.83 -0.02 -1.26 -4.89 135.00 123.49 1wzo n PRO 68 Ca -0.19 0.65 -0.44 0.00 -2.02 0.00 0.00 63.50 61.51 1wzo n PRO 68 Cb 0.60 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1wzo n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wzo s ALA 69 N 0.35 3.69 0.40 3.55 0.00 -1.26 -5.00 121.76 123.49 1wzo s ALA 69 Ca 0.75 -3.10 -0.24 0.00 0.00 0.00 0.00 51.96 49.38 1wzo s ALA 69 Cb -0.73 -4.19 -0.09 0.00 0.00 0.00 0.00 23.12 18.11 1wzo s ALA 69 CO 0.45 -2.94 1.07 -0.51 0.00 0.00 0.00 175.76 173.83 1wzo s LEU 70 N 2.37 4.13 0.15 0.00 1.43 -1.26 -1.03 118.68 124.48 1wzo s LEU 70 Ca 0.42 2.08 -0.09 0.00 -1.03 0.00 0.00 54.13 55.50 1wzo s LEU 70 Cb -0.02 -4.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 1wzo s LEU 70 CO -0.02 -0.54 0.28 0.72 0.23 0.00 0.00 176.35 177.03 1wzo s PHE 71 N -1.63 0.33 0.03 0.29 -0.71 -0.39 -4.94 117.98 110.96 1wzo s PHE 71 Ca 0.58 -0.70 0.03 0.00 -1.04 0.00 0.00 56.93 55.80 1wzo s PHE 71 Cb -0.23 -0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.51 1wzo s PHE 71 CO 0.29 -0.70 -0.01 -0.46 -1.34 0.00 0.00 175.22 172.99 1wzo s TRP 72 N -3.94 3.01 -0.17 3.49 -0.00 -1.26 0.04 118.94 120.10 1wzo s TRP 72 Ca 0.15 0.02 0.01 0.00 -0.00 0.00 0.00 56.10 56.27 1wzo s TRP 72 Cb 0.03 -1.61 0.03 0.00 -0.00 0.00 0.00 33.47 31.92 1wzo s TRP 72 CO -0.02 0.45 -0.15 0.15 -0.00 0.00 0.00 176.95 177.37 1wzo s LYS 73 N -1.76 2.49 0.60 5.86 -0.14 -0.92 -4.75 119.74 121.12 1wzo s LYS 73 Ca 0.21 -0.73 -0.18 0.00 -1.36 0.00 0.00 55.97 53.91 1wzo s LYS 73 Cb -0.11 -2.35 -0.03 0.00 -1.68 0.00 0.00 37.83 33.65 1wzo s LYS 73 CO 0.12 -0.27 1.14 -1.25 -0.76 0.00 0.00 175.35 174.33 1wzo s PRO 74 N 1.39 3.05 0.61 -1.68 0.04 -1.26 -4.21 135.00 132.93 1wzo s PRO 74 Ca 0.03 1.58 0.37 0.00 0.04 0.00 0.00 61.00 63.02 1wzo s PRO 74 Cb -0.14 -1.97 1.97 0.00 0.04 0.00 0.00 34.50 34.40 1wzo s PRO 74 CO -0.11 -1.09 2.24 -0.91 0.04 0.00 0.00 177.00 177.17 1wzo h ASN 75 N 0.69 0.00 0.49 6.66 -0.26 -1.97 -1.25 115.58 119.93 1wzo h ASN 75 Ca -0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1wzo h ASN 75 Cb 1.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.52 1wzo h ASN 75 CO 0.55 0.02 0.00 0.35 -1.06 0.00 0.00 177.43 177.30 1wzo n THR 76 N -3.36 0.60 0.19 2.81 -2.24 -1.26 -2.12 114.28 108.90 1wzo n THR 76 Ca -0.02 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1wzo n THR 76 Cb 0.14 -0.84 0.06 0.00 -2.10 0.00 0.00 70.33 67.58 1wzo n THR 76 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1wzo h SER 77 N 0.00 0.00 -3.26 3.42 0.02 -1.40 -3.25 113.55 109.08 1wzo h SER 77 Ca 0.00 -0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.36 1wzo h SER 77 Cb 0.24 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.89 1wzo h SER 77 CO 0.00 0.01 0.55 0.18 -1.14 0.00 0.00 176.83 176.44 1wzo n LEU 78 N -2.70 3.60 -3.79 5.07 4.77 -0.90 -0.24 117.00 122.81 1wzo n LEU 78 Ca 0.01 1.20 -0.13 0.00 -0.03 0.00 0.00 56.01 57.06 1wzo n LEU 78 Cb 0.53 -1.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.01 1wzo n LEU 78 CO 0.38 -0.42 -0.11 -0.22 -1.33 0.00 0.00 177.39 175.70 1wzo s LEU 79 N -0.91 1.08 0.72 2.23 2.96 -0.87 -4.58 118.68 119.32 1wzo s LEU 79 Ca 0.57 0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 1wzo s LEU 79 Cb -0.57 0.80 0.05 0.00 0.50 0.00 0.00 46.19 46.97 1wzo s LEU 79 CO 0.60 -0.08 1.06 -2.16 -1.32 0.00 0.00 176.35 174.45 1wzo s PRO 80 N 0.18 2.32 0.30 0.98 0.04 -1.26 -0.39 135.00 137.17 1wzo s PRO 80 Ca -0.00 -0.00 -0.29 0.00 0.04 0.00 0.00 61.00 60.74 1wzo s PRO 80 Cb -0.02 -2.10 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 1wzo s PRO 80 CO -0.00 -1.24 1.23 1.58 0.04 0.00 0.00 177.00 178.60 1wzo n HIS 81 N -3.01 1.92 0.00 0.56 -0.00 -1.26 -0.83 115.22 112.60 1wzo n HIS 81 Ca 0.07 0.58 0.00 0.00 -0.00 0.00 0.00 57.72 58.37 1wzo n HIS 81 Cb 0.60 -2.37 0.00 0.00 -0.00 0.00 0.00 29.99 28.22 1wzo n HIS 81 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1wzo n LYS 82 N 0.95 0.00 -1.33 1.57 4.76 0.20 -4.61 118.16 119.69 1wzo n LYS 82 Ca 0.08 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.20 1wzo n LYS 82 Cb 0.33 -1.76 0.09 0.00 -1.84 0.00 0.00 35.03 31.86 1wzo n LYS 82 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1wzo s GLY 83 N -1.96 1.88 -0.26 0.72 0.00 -0.01 -4.73 107.32 102.97 1wzo s GLY 83 Ca 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 44.72 45.00 1wzo s GLY 83 CO 0.00 0.82 0.52 0.14 0.00 0.00 0.00 173.10 174.58 1wzo s VAL 84 N -2.61 5.07 0.10 1.40 1.01 -1.26 -3.95 120.40 120.15 1wzo s VAL 84 Ca 0.65 0.89 -0.28 0.00 0.00 0.00 0.00 61.98 63.24 1wzo s VAL 84 Cb -0.20 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1wzo s VAL 84 CO 0.51 0.09 0.89 -0.69 0.00 0.00 0.00 175.10 175.90 1wzo s VAL 85 N 2.27 4.54 -0.28 2.92 1.01 -0.44 -4.92 120.40 125.51 1wzo s VAL 85 Ca 0.22 1.91 -0.13 0.00 0.00 0.00 0.00 61.98 63.98 1wzo s VAL 85 Cb -0.16 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1wzo s VAL 85 CO 0.09 0.35 0.27 -0.76 0.00 0.00 0.00 175.10 175.05 1wzo s LEU 86 N -0.15 4.03 -0.14 3.92 1.43 -1.26 -0.95 118.68 125.57 1wzo s LEU 86 Ca 0.43 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.36 1wzo s LEU 86 Cb -0.23 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 1wzo s LEU 86 CO 0.27 -0.11 0.98 -0.47 0.23 0.00 0.00 176.35 177.26 1wzo s TYR 87 N 1.89 3.46 0.20 0.29 6.14 0.61 -4.82 117.35 125.13 1wzo s TYR 87 Ca 0.10 1.51 -0.32 0.00 0.64 0.00 0.00 57.07 59.01 1wzo s TYR 87 Cb -0.16 -3.17 -0.12 0.00 0.42 0.00 0.00 41.96 38.92 1wzo s TYR 87 CO 0.11 -0.28 1.71 -2.30 0.64 0.00 0.00 175.55 175.43 1wzo n PRO 88 N 5.30 2.68 -1.68 4.97 -0.02 -1.26 -1.64 135.00 143.35 1wzo n PRO 88 Ca 0.09 0.97 -0.46 0.00 -2.02 0.00 0.00 63.50 62.08 1wzo n PRO 88 Cb 0.48 -2.81 -0.04 0.00 -0.02 0.00 0.00 33.50 31.11 1wzo n PRO 88 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1wzo n LYS 89 N 3.96 2.27 -0.20 -0.52 4.81 -1.26 -1.87 118.16 125.36 1wzo n LYS 89 Ca 0.16 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 1wzo n LYS 89 Cb 0.34 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.76 1wzo n LYS 89 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1wzo n GLY 90 N 3.76 2.23 3.78 3.14 0.00 -1.26 -4.99 105.19 111.84 1wzo n GLY 90 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1wzo n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wzo s ALA 91 N -2.92 3.55 -0.07 4.61 0.00 -0.78 -4.93 121.76 121.21 1wzo s ALA 91 Ca 0.00 1.50 0.15 0.00 0.00 0.00 0.00 51.96 53.61 1wzo s ALA 91 Cb 0.00 -3.58 -0.22 0.00 0.00 0.00 0.00 23.12 19.32 1wzo s ALA 91 CO 0.00 -0.97 0.23 0.54 0.00 0.00 0.00 175.76 175.56 1wzo n ARG 92 N 0.51 0.93 -3.66 0.00 1.74 -1.26 -4.84 116.66 110.07 1wzo n ARG 92 Ca 0.01 -0.09 -0.28 0.00 -0.77 0.00 0.00 57.85 56.72 1wzo n ARG 92 Cb 0.40 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 30.34 1wzo n ARG 92 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1wzo s PHE 93 N -2.81 2.37 -0.17 -1.55 0.40 -1.26 -5.03 117.98 109.93 1wzo s PHE 93 Ca -0.07 -2.84 -0.07 0.00 -0.60 0.00 0.00 56.93 53.35 1wzo s PHE 93 Cb 0.08 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 1wzo s PHE 93 CO 0.65 -0.68 0.06 0.08 0.70 0.00 0.00 175.22 176.03 1wzo s VAL 94 N -0.69 4.79 0.04 -0.44 1.01 -1.26 -0.62 120.40 123.24 1wzo s VAL 94 Ca 0.28 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.28 1wzo s VAL 94 Cb -0.02 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1wzo s VAL 94 CO -0.17 0.48 -0.15 -1.00 0.00 0.00 0.00 175.10 174.26 1wzo s HIS 95 N 0.20 1.31 0.59 5.22 3.76 -0.34 -0.55 115.29 125.48 1wzo s HIS 95 Ca 0.04 -0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 54.53 1wzo s HIS 95 Cb -0.12 -0.77 0.01 0.00 1.11 0.00 0.00 32.58 32.80 1wzo s HIS 95 CO 0.00 0.05 0.89 1.52 -0.85 0.00 0.00 174.74 176.36 1wzo s TYR 96 N -0.89 3.23 -0.22 1.40 -0.85 -0.79 -2.04 117.35 117.18 1wzo s TYR 96 Ca 0.02 0.60 -0.03 0.00 -0.52 0.00 0.00 57.07 57.14 1wzo s TYR 96 Cb -0.08 -2.74 0.11 0.00 0.38 0.00 0.00 41.96 39.63 1wzo s TYR 96 CO 0.01 -0.83 0.29 -1.21 -1.52 0.00 0.00 175.55 172.29 1wzo s GLU 97 N -4.98 0.26 -0.24 -3.49 2.02 -1.26 -4.87 118.70 106.14 1wzo s GLU 97 Ca 0.54 0.36 -0.25 0.00 0.02 0.00 0.00 54.97 55.64 1wzo s GLU 97 Cb -0.11 -0.87 -0.00 0.00 0.10 0.00 0.00 34.13 33.25 1wzo s GLU 97 CO 0.45 -0.64 0.86 0.54 0.02 0.00 0.00 175.26 176.48 1wzo s VAL 98 N 2.42 4.81 0.02 2.63 0.11 -1.26 -0.57 120.40 128.55 1wzo s VAL 98 Ca 0.09 1.62 0.01 0.00 -2.93 0.00 0.00 61.98 60.77 1wzo s VAL 98 Cb -0.16 -4.15 -0.01 0.00 -1.53 0.00 0.00 36.38 30.53 1wzo s VAL 98 CO -0.14 -0.10 -0.04 -1.61 -3.33 0.00 0.00 175.10 169.88 1wzo s GLU 99 N 2.91 0.31 -0.07 1.54 2.02 -0.47 -4.47 118.70 120.47 1wzo s GLU 99 Ca 0.36 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.63 1wzo s GLU 99 Cb -0.15 -0.11 -0.02 0.00 0.10 0.00 0.00 34.13 33.94 1wzo s GLU 99 CO 0.07 0.02 1.11 -1.17 0.02 0.00 0.00 175.26 175.31 1wzo s LEU 100 N -0.89 4.27 -0.14 1.80 2.96 -1.26 -1.27 118.68 124.14 1wzo s LEU 100 Ca -0.07 1.69 -0.05 0.00 -0.22 0.00 0.00 54.13 55.48 1wzo s LEU 100 Cb -0.06 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1wzo s LEU 100 CO -0.00 -0.50 0.04 0.00 -1.32 0.00 0.00 176.35 174.57 1wzo s ALA 101 N 2.01 3.39 -0.16 5.97 0.00 -0.02 -2.37 121.76 130.58 1wzo s ALA 101 Ca 0.53 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 1wzo s ALA 101 Cb -0.22 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1wzo s ALA 101 CO 0.21 0.37 -0.01 0.08 0.00 0.00 0.00 175.76 176.41 1wzo s VAL 102 N -0.21 4.16 -0.21 0.00 1.01 0.28 -1.60 120.40 123.83 1wzo s VAL 102 Ca 0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1wzo s VAL 102 Cb -0.12 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1wzo s VAL 102 CO 0.02 0.48 0.03 -0.69 0.00 0.00 0.00 175.10 174.94 1wzo s VAL 103 N 0.37 4.19 0.31 2.92 1.01 -0.33 -1.05 120.40 127.81 1wzo s VAL 103 Ca -0.02 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 1wzo s VAL 103 Cb -0.14 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1wzo s VAL 103 CO 0.02 0.40 1.12 -0.69 0.00 0.00 0.00 175.10 175.96 1wzo s VAL 104 N 1.10 3.39 -0.01 2.92 1.01 -0.81 -0.10 120.40 127.90 1wzo s VAL 104 Ca 0.03 1.35 0.05 0.00 0.00 0.00 0.00 61.98 63.41 1wzo s VAL 104 Cb -0.14 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 1wzo s VAL 104 CO 0.02 0.28 0.11 0.61 0.00 0.00 0.00 175.10 176.13 1wzo n GLY 105 N 1.02 -0.24 3.01 4.51 0.00 0.11 -0.52 105.19 113.08 1wzo n GLY 105 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1wzo n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wzo s ARG 106 N -2.36 0.41 0.13 1.61 0.52 -1.09 -4.67 118.95 113.49 1wzo s ARG 106 Ca -0.02 -0.64 -0.35 0.00 -0.52 0.00 0.00 55.73 54.20 1wzo s ARG 106 Cb 0.03 -0.10 -0.15 0.00 0.52 0.00 0.00 34.95 35.25 1wzo s ARG 106 CO 0.22 0.01 1.53 -2.30 0.02 0.00 0.00 175.30 174.78 1wzo n PRO 107 N 1.64 1.88 -4.29 3.54 -0.02 -1.26 -4.58 135.00 131.92 1wzo n PRO 107 Ca -0.23 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1wzo n PRO 107 Cb 0.55 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.45 1wzo n PRO 107 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1wzo s MET 108 N 0.95 3.04 -0.15 -0.52 -1.94 0.50 -4.97 119.30 116.21 1wzo s MET 108 Ca 0.81 -0.82 -0.05 0.00 -1.71 0.00 0.00 55.69 53.92 1wzo s MET 108 Cb -0.75 -2.57 0.07 0.00 2.01 0.00 0.00 34.83 33.59 1wzo s MET 108 CO 0.41 -0.14 0.31 0.21 -0.01 0.00 0.00 175.02 175.80 1wzo s LYS 109 N 1.13 0.20 -1.34 2.03 2.47 -1.26 -1.08 119.74 121.89 1wzo s LYS 109 Ca 0.01 0.83 -0.05 0.00 -1.56 0.00 0.00 55.97 55.20 1wzo s LYS 109 Cb -0.14 0.07 0.02 0.00 -1.46 0.00 0.00 37.83 36.32 1wzo s LYS 109 CO -0.08 -0.27 0.95 0.54 0.16 0.00 0.00 175.35 176.64 1wzo n ARG 110 N 5.35 -6.18 -3.22 4.03 1.74 0.22 -4.96 116.66 113.64 1wzo n ARG 110 Ca -0.07 0.72 -0.39 0.00 -0.77 0.00 0.00 57.85 57.34 1wzo n ARG 110 Cb 0.50 -5.58 -0.06 0.00 -1.02 0.00 0.00 32.46 26.30 1wzo n ARG 110 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1wzo s VAL 111 N -3.43 4.82 0.44 1.55 1.01 -1.26 -4.98 120.40 118.54 1wzo s VAL 111 Ca 0.28 1.25 -0.21 0.00 0.00 0.00 0.00 61.98 63.30 1wzo s VAL 111 Cb -0.13 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 1wzo s VAL 111 CO 0.78 0.48 0.97 -0.13 0.00 0.00 0.00 175.10 177.20 1wzo s ARG 112 N -0.61 4.15 0.25 2.72 0.52 -1.26 -4.39 118.95 120.33 1wzo s ARG 112 Ca 0.30 1.18 -0.03 0.00 -0.52 0.00 0.00 55.73 56.66 1wzo s ARG 112 Cb -0.19 -2.18 0.47 0.00 0.52 0.00 0.00 34.95 33.57 1wzo s ARG 112 CO 0.18 -0.11 1.75 0.00 0.02 0.00 0.00 175.30 177.14 1wzo h ALA 113 N 1.86 1.13 0.00 2.13 0.00 -1.94 0.33 119.26 122.77 1wzo h ALA 113 Ca -0.49 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1wzo h ALA 113 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1wzo h ALA 113 CO 0.61 -0.15 0.00 1.57 0.00 0.00 0.00 179.25 181.28 1wzo h LYS 114 N 0.53 0.00 0.00 0.00 2.10 -1.93 -2.33 116.57 114.94 1wzo h LYS 114 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1wzo h LYS 114 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1wzo h LYS 114 CO -0.37 0.00 -0.92 -0.25 -2.00 0.00 0.00 179.45 175.91 1wzo n ASP 115 N -2.88 1.02 -0.16 7.07 8.00 -0.09 -4.77 116.55 124.74 1wzo n ASP 115 Ca -0.02 -0.56 -0.04 0.00 0.71 0.00 0.00 54.79 54.89 1wzo n ASP 115 Cb 0.12 1.19 0.03 0.00 -0.02 0.00 0.00 41.12 42.43 1wzo n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wzo h ALA 116 N 1.65 0.15 0.00 2.24 0.00 -0.45 -1.81 119.26 121.05 1wzo h ALA 116 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1wzo h ALA 116 Cb 0.40 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1wzo h ALA 116 CO 0.00 -0.55 -0.00 -0.07 0.00 0.00 0.00 179.25 178.63 1wzo h LEU 117 N -0.10 0.00 0.00 0.00 3.38 -1.86 -0.38 115.31 116.34 1wzo h LEU 117 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1wzo h LEU 117 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1wzo h LEU 117 CO -0.58 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.42 1wzo n ASP 118 N -3.25 0.00 -0.73 -0.43 8.00 -0.68 -2.06 116.55 117.40 1wzo n ASP 118 Ca -0.03 0.45 0.10 0.00 0.71 0.00 0.00 54.79 56.02 1wzo n ASP 118 Cb 0.08 -0.47 0.06 0.00 -0.02 0.00 0.00 41.12 40.77 1wzo n ASP 118 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1wzo n TYR 119 N -1.47 0.00 -2.96 1.24 4.02 -0.15 -4.94 117.16 112.89 1wzo n TYR 119 Ca 0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.52 1wzo n TYR 119 Cb 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 1wzo n TYR 119 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1wzo s VAL 120 N -1.82 4.98 -0.12 -0.72 1.01 -0.88 0.07 120.40 122.93 1wzo s VAL 120 Ca 0.22 1.57 -0.25 0.00 0.00 0.00 0.00 61.98 63.51 1wzo s VAL 120 Cb 0.17 -4.10 -0.22 0.00 0.00 0.00 0.00 36.38 32.23 1wzo s VAL 120 CO 0.31 0.18 0.76 0.25 0.00 0.00 0.00 175.10 176.60 1wzo h LEU 121 N 7.21 -0.01 0.00 3.92 5.85 -0.72 -3.43 115.31 128.13 1wzo h LEU 121 Ca -0.38 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.54 1wzo h LEU 121 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1wzo h LEU 121 CO 0.77 0.85 0.00 0.61 -0.34 0.00 0.00 178.44 180.33 1wzo n GLY 122 N 1.40 1.45 3.19 3.75 0.00 -1.15 -4.48 105.19 109.35 1wzo n GLY 122 Ca -0.09 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1wzo n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wzo s TYR 123 N -4.60 1.04 0.35 1.61 2.02 -0.42 -1.19 117.35 116.16 1wzo s TYR 123 Ca 0.00 -0.78 -0.12 0.00 -0.37 0.00 0.00 57.07 55.81 1wzo s TYR 123 Cb 0.00 -0.57 0.03 0.00 -0.40 0.00 0.00 41.96 41.02 1wzo s TYR 123 CO 0.00 -0.04 0.66 -0.08 -1.57 0.00 0.00 175.55 174.52 1wzo s THR 124 N -3.11 0.00 -0.07 -0.71 -1.32 -0.63 -0.56 115.64 109.25 1wzo s THR 124 Ca 0.10 -1.22 -0.04 0.00 -1.21 0.00 0.00 61.69 59.32 1wzo s THR 124 Cb 0.02 -2.68 -0.04 0.00 -1.51 0.00 0.00 72.50 68.29 1wzo s THR 124 CO -0.02 0.00 0.11 -0.63 -2.21 0.00 0.00 174.62 171.87 1wzo s ILE 125 N -2.82 5.08 0.03 5.08 1.01 -1.21 -0.84 121.20 127.53 1wzo s ILE 125 Ca 0.20 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.82 1wzo s ILE 125 Cb -0.03 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 1wzo s ILE 125 CO 0.14 0.51 -0.14 0.00 0.00 0.00 0.00 174.94 175.44 1wzo s ALA 126 N -1.09 1.19 -0.48 9.38 0.00 -0.40 -1.78 121.76 128.58 1wzo s ALA 126 Ca 0.18 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1wzo s ALA 126 Cb -0.12 -0.21 0.13 0.00 0.00 0.00 0.00 23.12 22.92 1wzo s ALA 126 CO 0.08 0.24 0.26 1.21 0.00 0.00 0.00 175.76 177.56 1wzo s ASN 127 N -0.98 5.04 -1.34 0.00 3.84 -0.87 -1.37 114.94 119.26 1wzo s ASN 127 Ca 0.03 -2.46 -0.13 0.00 0.21 0.00 0.00 52.86 50.51 1wzo s ASN 127 Cb -0.07 -1.78 0.11 0.00 -0.55 0.00 0.00 41.25 38.96 1wzo s ASN 127 CO 0.01 -0.42 1.93 -0.67 -2.79 0.00 0.00 177.10 175.16 1wzo n ASP 128 N 3.97 4.65 -4.64 -4.21 2.03 0.26 -3.56 116.55 115.05 1wzo n ASP 128 Ca 0.03 -2.97 -0.36 0.00 0.52 0.00 0.00 54.79 52.00 1wzo n ASP 128 Cb 0.39 -1.59 0.08 0.00 -0.72 0.00 0.00 41.12 39.28 1wzo n ASP 128 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1wzo n LEU 129 N 5.47 4.14 -3.76 -2.67 4.77 -1.12 -4.13 117.00 119.70 1wzo n LEU 129 Ca 0.45 0.72 -0.13 0.00 -0.03 0.00 0.00 56.01 57.02 1wzo n LEU 129 Cb 0.39 -1.44 -0.10 0.00 -2.33 0.00 0.00 43.42 39.94 1wzo n LEU 129 CO 0.82 -1.77 -0.00 0.54 -1.33 0.00 0.00 177.39 175.65 1wzo s VAL 130 N -1.68 0.02 -0.58 4.08 0.11 -0.87 -4.65 120.40 116.84 1wzo s VAL 130 Ca 0.76 -0.19 -0.07 0.00 -2.93 0.00 0.00 61.98 59.55 1wzo s VAL 130 Cb -0.36 -0.51 0.15 0.00 -1.53 0.00 0.00 36.38 34.12 1wzo s VAL 130 CO 0.47 -0.11 0.43 0.00 -3.33 0.00 0.00 175.10 172.57 1wzo s ALA 131 N -0.41 3.55 0.64 1.54 0.00 -0.55 -1.20 121.76 125.33 1wzo s ALA 131 Ca -0.05 -2.96 0.35 0.00 0.00 0.00 0.00 51.96 49.30 1wzo s ALA 131 Cb -0.04 -2.81 1.94 0.00 0.00 0.00 0.00 23.12 22.21 1wzo s ALA 131 CO 0.02 -2.03 2.15 0.00 0.00 0.00 0.00 175.76 175.90 1wzo h ARG 132 N 7.71 0.00 -0.69 0.00 3.08 -1.18 -1.99 114.38 121.31 1wzo h ARG 132 Ca -0.07 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.09 1wzo h ARG 132 Cb 1.02 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 1wzo h ARG 132 CO 0.76 0.00 0.46 -0.44 -1.07 0.00 0.00 179.97 179.68 1wzo h ASP 133 N 0.00 0.45 -0.51 7.04 5.19 -1.93 -1.44 116.42 125.23 1wzo h ASP 133 Ca 0.03 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1wzo h ASP 133 Cb 0.35 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1wzo h ASP 133 CO -0.00 0.26 0.00 -1.22 -3.12 0.00 0.00 179.24 175.16 1wzo n TYR 134 N -4.48 1.25 -3.73 4.55 4.01 -0.75 -5.12 117.16 112.90 1wzo n TYR 134 Ca 0.12 -0.49 -0.37 0.00 -0.16 0.00 0.00 57.90 57.00 1wzo n TYR 134 Cb 0.40 -0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 1wzo n TYR 134 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1wzo s VAL 135 N -1.87 5.33 0.55 -0.72 1.01 -0.54 -4.47 120.40 119.68 1wzo s VAL 135 Ca 0.41 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1wzo s VAL 135 Cb 0.27 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1wzo s VAL 135 CO 0.19 0.59 0.00 0.54 0.00 0.00 0.00 175.10 176.41 1wzo n ARG 140 N 2.07 -3.83 -1.67 2.72 5.12 -1.26 -5.07 116.66 114.75 1wzo n ARG 140 Ca -0.17 2.97 -0.46 0.00 -1.93 0.00 0.00 57.85 58.26 1wzo n ARG 140 Cb 0.54 -3.73 -0.04 0.00 -1.16 0.00 0.00 32.46 28.07 1wzo n ARG 140 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1wzo n PRO 141 N -2.58 2.20 -1.15 5.56 -0.02 -1.26 -4.83 135.00 132.92 1wzo n PRO 141 Ca -0.00 0.79 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 1wzo n PRO 141 Cb 0.46 -2.57 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 1wzo n PRO 141 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1wzo n PRO 142 N 3.60 2.74 -0.11 0.52 -0.04 -1.26 -4.61 135.00 135.84 1wzo n PRO 142 Ca 0.17 -1.55 -0.11 0.00 -0.04 0.00 0.00 63.50 61.97 1wzo n PRO 142 Cb 0.29 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 1wzo n PRO 142 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1wzo h ILE 143 N 2.41 1.27 0.00 0.52 2.04 -1.91 0.21 117.51 122.05 1wzo h ILE 143 Ca 0.48 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 1wzo h ILE 143 Cb 0.98 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1wzo h ILE 143 CO 0.89 0.33 -0.23 -0.09 0.00 0.00 0.00 178.15 179.05 1wzo h ARG 144 N 0.36 0.00 0.00 2.37 2.43 -1.90 0.49 114.38 118.12 1wzo h ARG 144 Ca 0.09 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.03 1wzo h ARG 144 Cb 0.48 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1wzo h ARG 144 CO 0.02 0.23 -1.40 0.00 -1.51 0.00 0.00 179.97 177.31 1wzo h ALA 145 N 1.77 0.66 0.00 2.80 0.00 -1.73 -3.42 119.26 119.34 1wzo h ALA 145 Ca -0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 54.91 53.74 1wzo h ALA 145 Cb 0.61 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1wzo h ALA 145 CO 0.03 1.28 -1.26 1.63 0.00 0.00 0.00 179.25 180.92 1wzo n LYS 146 N -3.08 1.93 -0.99 0.00 4.76 0.71 -1.49 118.16 120.00 1wzo n LYS 146 Ca -0.10 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.19 1wzo n LYS 146 Cb 0.95 -1.11 0.22 0.00 -1.84 0.00 0.00 35.03 33.25 1wzo n LYS 146 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wzo n GLY 147 N 2.52 3.76 3.79 0.72 0.00 0.17 -4.83 105.19 111.32 1wzo n GLY 147 Ca -0.04 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 1wzo n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wzo s ARG 148 N -2.78 2.98 0.37 1.61 0.52 -1.26 -4.68 118.95 115.72 1wzo s ARG 148 Ca 0.49 1.20 -0.28 0.00 -0.52 0.00 0.00 55.73 56.62 1wzo s ARG 148 Cb 0.40 -1.99 -0.11 0.00 0.52 0.00 0.00 34.95 33.78 1wzo s ARG 148 CO 0.11 -1.08 1.50 -0.25 0.02 0.00 0.00 175.30 175.60 1wzo n ASP 149 N -2.51 3.84 0.00 0.23 8.00 -1.26 -2.01 116.55 122.84 1wzo n ASP 149 Ca 0.09 1.22 0.00 0.00 0.71 0.00 0.00 54.79 56.81 1wzo n ASP 149 Cb 0.53 -1.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 1wzo n ASP 149 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1wzo n THR 150 N 0.55 0.00 1.15 -3.53 -2.24 -1.15 -4.63 114.28 104.42 1wzo n THR 150 Ca 0.02 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1wzo n THR 150 Cb 0.39 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.41 1wzo n THR 150 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1wzo n PHE 151 N -2.23 0.22 -3.19 4.78 0.99 -0.85 -4.28 117.46 112.90 1wzo n PHE 151 Ca 0.00 -0.09 -0.22 0.00 -0.00 0.00 0.00 57.45 57.14 1wzo n PHE 151 Cb 0.07 -0.09 -0.06 0.00 -1.00 0.00 0.00 39.48 38.41 1wzo n PHE 151 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1wzo n LEU 152 N -0.04 0.70 -4.71 4.37 7.94 0.67 -2.79 117.00 123.15 1wzo n LEU 152 Ca 0.04 -4.87 -0.42 0.00 -1.11 0.00 0.00 56.01 49.65 1wzo n LEU 152 Cb 0.25 0.57 -0.00 0.00 0.53 0.00 0.00 43.42 44.76 1wzo n LEU 152 CO 0.04 2.15 0.93 -2.65 -1.11 0.00 0.00 177.39 176.75 1wzo n PRO 153 N 0.95 2.20 -3.72 1.96 -0.02 -1.23 -2.04 135.00 133.10 1wzo n PRO 153 Ca 0.23 0.77 -0.14 0.00 -2.02 0.00 0.00 63.50 62.35 1wzo n PRO 153 Cb 0.56 -2.38 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 1wzo n PRO 153 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1wzo s LEU 154 N -1.21 0.35 0.00 2.45 2.96 0.48 -2.06 118.68 121.66 1wzo s LEU 154 Ca 0.55 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.90 1wzo s LEU 154 Cb -0.55 0.55 0.00 0.00 0.50 0.00 0.00 46.19 46.68 1wzo s LEU 154 CO 0.62 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 176.08 1wzo n GLY 155 N 4.52 0.79 0.19 7.98 0.00 -0.74 -4.19 105.19 113.75 1wzo n GLY 155 Ca -0.21 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.15 1wzo n GLY 155 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1wzo h PRO 156 N 0.00 0.00 -5.68 1.61 0.11 -1.82 -3.20 132.00 123.02 1wzo h PRO 156 Ca 0.00 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.58 1wzo h PRO 156 Cb 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 30.97 1wzo h PRO 156 CO 0.00 0.00 -0.69 -0.06 -0.21 0.00 0.00 178.00 177.04 1wzo s PHE 157 N -3.28 2.05 -0.45 0.65 0.40 -1.26 -4.29 117.98 111.81 1wzo s PHE 157 Ca 0.07 -0.60 -0.09 0.00 -0.60 0.00 0.00 56.93 55.70 1wzo s PHE 157 Cb 0.08 -1.12 0.10 0.00 0.51 0.00 0.00 43.02 42.59 1wzo s PHE 157 CO 0.60 0.40 0.30 -1.17 0.70 0.00 0.00 175.22 176.05 1wzo s LEU 158 N -3.47 5.46 -0.41 -0.37 2.96 -0.04 -4.37 118.68 118.45 1wzo s LEU 158 Ca 0.29 -1.77 -0.23 0.00 -0.22 0.00 0.00 54.13 52.20 1wzo s LEU 158 Cb 0.02 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1wzo s LEU 158 CO 0.13 -0.63 0.79 -0.69 -1.32 0.00 0.00 176.35 174.63 1wzo s VAL 159 N 1.37 4.68 0.04 1.68 1.01 0.28 -1.74 120.40 127.72 1wzo s VAL 159 Ca 0.05 0.68 0.07 0.00 0.00 0.00 0.00 61.98 62.78 1wzo s VAL 159 Cb -0.25 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1wzo s VAL 159 CO 0.00 -0.58 -0.17 0.68 0.00 0.00 0.00 175.10 175.03 1wzo s VAL 160 N 3.22 2.87 -1.57 2.92 -7.23 -0.70 -1.30 120.40 118.61 1wzo s VAL 160 Ca 0.31 -1.15 -0.01 0.00 -1.81 0.00 0.00 61.98 59.32 1wzo s VAL 160 Cb -0.12 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1wzo s VAL 160 CO 0.20 0.34 0.08 -0.62 -0.31 0.00 0.00 175.10 174.79 1wzo n GLU 161 N 1.54 -2.21 0.00 4.82 1.02 -1.26 0.00 120.64 124.55 1wzo n GLU 161 Ca -0.16 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1wzo n GLU 161 Cb 0.52 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 1wzo n GLU 161 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1wzo n GLU 162 N -3.09 0.00 -2.23 3.49 1.02 -1.26 -4.59 120.64 113.98 1wzo n GLU 162 Ca -0.20 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.51 1wzo n GLU 162 Cb 0.66 -0.73 -0.02 0.00 -0.02 0.00 0.00 31.44 31.33 1wzo n GLU 162 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1wzo s VAL 163 N -1.81 3.93 -0.04 2.62 1.01 -1.26 -4.90 120.40 119.95 1wzo s VAL 163 Ca 0.00 1.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.87 1wzo s VAL 163 Cb 0.00 -3.78 -0.29 0.00 0.00 0.00 0.00 36.38 32.31 1wzo s VAL 163 CO 0.00 -0.17 0.94 -0.33 0.00 0.00 0.00 175.10 175.54 1wzo h GLU 164 N 9.18 0.31 -2.94 2.72 5.08 -1.97 -3.44 114.58 123.52 1wzo h GLU 164 Ca -0.32 -0.47 -0.39 0.00 -1.00 0.00 0.00 59.36 57.18 1wzo h GLU 164 Cb 1.14 0.17 -0.39 0.00 0.50 0.00 0.00 28.75 30.17 1wzo h GLU 164 CO 0.98 1.20 -0.70 0.34 -1.00 0.00 0.00 179.01 179.82 1wzo s ASP 165 N -6.88 1.72 0.64 1.42 2.15 -1.26 -5.02 116.67 109.44 1wzo s ASP 165 Ca -0.14 -0.30 0.41 0.00 0.43 0.00 0.00 52.55 52.96 1wzo s ASP 165 Cb 0.01 0.01 2.19 0.00 -0.30 0.00 0.00 42.92 44.84 1wzo s ASP 165 CO 0.82 -0.32 2.30 1.55 -0.17 0.00 0.00 175.17 179.36 1wzo h PRO 166 N 8.38 0.00 -0.71 4.34 0.13 -2.01 -1.66 132.00 140.48 1wzo h PRO 166 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1wzo h PRO 166 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1wzo h PRO 166 CO 0.25 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 179.07 1wzo n GLN 167 N -3.21 2.70 -3.09 0.86 1.13 -1.26 -4.26 117.38 110.25 1wzo n GLN 167 Ca -0.03 -1.50 -0.16 0.00 -1.94 0.00 0.00 57.00 53.37 1wzo n GLN 167 Cb 0.11 -1.76 -0.01 0.00 0.11 0.00 0.00 30.24 28.69 1wzo n GLN 167 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1wzo n ASP 168 N 0.36 0.70 -3.97 1.08 2.03 -0.62 -2.47 116.55 113.66 1wzo n ASP 168 Ca 0.13 -3.01 -0.17 0.00 0.52 0.00 0.00 54.79 52.26 1wzo n ASP 168 Cb 0.63 -0.45 -0.15 0.00 -0.72 0.00 0.00 41.12 40.44 1wzo n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1wzo s LEU 169 N -2.52 1.91 0.43 -2.67 1.43 -1.26 -4.90 118.68 111.11 1wzo s LEU 169 Ca 0.37 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 1wzo s LEU 169 Cb 0.36 -0.35 -0.08 0.00 0.03 0.00 0.00 46.19 46.15 1wzo s LEU 169 CO -0.06 0.06 0.84 -1.66 0.23 0.00 0.00 176.35 175.76 1wzo s TRP 170 N -0.00 3.44 -0.05 0.29 1.48 -1.26 -0.67 118.94 122.16 1wzo s TRP 170 Ca 0.01 1.24 0.05 0.00 -1.06 0.00 0.00 56.10 56.34 1wzo s TRP 170 Cb -0.04 -2.59 -0.01 0.00 -1.16 0.00 0.00 33.47 29.67 1wzo s TRP 170 CO -0.00 -0.16 -0.22 -0.51 -4.06 0.00 0.00 176.95 172.00 1wzo s LEU 171 N -3.74 2.00 0.01 -4.66 1.43 0.61 -1.74 118.68 112.58 1wzo s LEU 171 Ca 0.55 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1wzo s LEU 171 Cb -0.10 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 1wzo s LEU 171 CO 0.28 0.20 0.04 -0.13 0.23 0.00 0.00 176.35 176.97 1wzo s ARG 172 N -0.07 0.30 -0.02 1.70 0.52 0.14 -0.06 118.95 121.47 1wzo s ARG 172 Ca -0.04 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 1wzo s ARG 172 Cb -0.13 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.48 1wzo s ARG 172 CO 0.03 -0.06 0.02 0.00 0.02 0.00 0.00 175.30 175.31 1wzo s ALA 173 N -1.09 0.14 0.02 2.13 0.00 -0.82 -0.45 121.76 121.68 1wzo s ALA 173 Ca -0.12 0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.14 1wzo s ALA 173 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1wzo s ALA 173 CO -0.00 -0.08 -0.25 0.71 0.00 0.00 0.00 175.76 176.14 1wzo s TYR 174 N 0.87 2.24 -0.17 0.00 1.51 0.03 -0.23 117.35 121.60 1wzo s TYR 174 Ca -0.08 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1wzo s TYR 174 Cb -0.11 -1.38 0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1wzo s TYR 174 CO -0.02 0.05 -0.15 0.08 -1.11 0.00 0.00 175.55 174.40 1wzo s VAL 175 N -0.71 1.74 -1.37 0.71 1.01 -0.31 -0.57 120.40 120.91 1wzo s VAL 175 Ca 0.10 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1wzo s VAL 175 Cb -0.10 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1wzo s VAL 175 CO 0.01 0.39 1.15 0.59 0.00 0.00 0.00 175.10 177.24 1wzo n ASN 176 N 4.70 -5.85 0.00 3.32 3.02 0.58 -1.89 115.26 119.14 1wzo n ASN 176 Ca -0.17 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1wzo n ASN 176 Cb 0.49 -4.88 0.00 0.00 -0.61 0.00 0.00 39.78 34.78 1wzo n ASN 176 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wzo n GLY 177 N -1.91 1.44 3.66 7.41 0.00 -1.26 -5.00 105.19 109.54 1wzo n GLY 177 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1wzo n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wzo s GLU 178 N -0.11 4.06 0.14 1.61 0.41 -0.79 -5.04 118.70 118.98 1wzo s GLU 178 Ca 0.00 -0.28 -0.31 0.00 -0.41 0.00 0.00 54.97 53.96 1wzo s GLU 178 Cb 0.00 -3.41 -0.11 0.00 -1.78 0.00 0.00 34.13 28.84 1wzo s GLU 178 CO 0.00 0.18 1.81 -1.17 -0.49 0.00 0.00 175.26 175.58 1wzo s LEU 179 N 0.69 4.39 -0.17 1.80 2.96 -1.26 -1.16 118.68 125.93 1wzo s LEU 179 Ca 0.06 2.77 0.07 0.00 -0.22 0.00 0.00 54.13 56.82 1wzo s LEU 179 Cb -0.12 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.84 1wzo s LEU 179 CO 0.01 -1.00 -0.06 0.54 -1.32 0.00 0.00 176.35 174.52 1wzo n ARG 180 N 5.37 0.99 -3.50 1.98 5.12 0.69 -4.90 116.66 122.39 1wzo n ARG 180 Ca 0.17 0.05 -0.17 0.00 -1.93 0.00 0.00 57.85 55.98 1wzo n ARG 180 Cb 0.38 -1.39 -0.05 0.00 -1.16 0.00 0.00 32.46 30.24 1wzo n ARG 180 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1wzo s GLN 181 N -2.38 1.10 -0.02 5.56 0.74 -1.09 -4.50 119.66 119.07 1wzo s GLN 181 Ca -0.17 0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.35 1wzo s GLN 181 Cb 0.06 0.51 -0.00 0.00 1.10 0.00 0.00 33.01 34.68 1wzo s GLN 181 CO 0.53 -0.38 -0.10 -1.21 -0.55 0.00 0.00 175.29 173.58 1wzo s GLU 182 N -1.77 0.94 0.30 1.67 2.02 -1.26 -1.95 118.70 118.65 1wzo s GLU 182 Ca -0.08 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.56 1wzo s GLU 182 Cb -0.00 -0.89 -0.00 0.00 0.10 0.00 0.00 34.13 33.33 1wzo s GLU 182 CO 0.05 0.17 0.37 0.41 0.02 0.00 0.00 175.26 176.28 1wzo n GLY 183 N 3.07 2.47 3.23 -1.39 0.00 0.91 -4.97 105.19 108.52 1wzo n GLY 183 Ca -0.16 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 1wzo n GLY 183 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wzo s HIS 184 N -3.19 -0.51 -0.42 1.61 2.46 -1.26 -0.28 115.29 113.69 1wzo s HIS 184 Ca 0.28 1.13 0.18 0.00 0.47 0.00 0.00 55.06 57.12 1wzo s HIS 184 Cb -0.00 0.20 0.93 0.00 -0.13 0.00 0.00 32.58 33.57 1wzo s HIS 184 CO 0.20 -0.29 1.56 0.25 -2.47 0.00 0.00 174.74 173.99 1wzo n THR 185 N 3.93 1.14 0.30 0.89 -2.24 0.15 -1.78 114.28 116.67 1wzo n THR 185 Ca -0.21 0.57 0.19 0.00 -2.27 0.00 0.00 64.05 62.32 1wzo n THR 185 Cb 0.55 -1.54 0.86 0.00 -2.10 0.00 0.00 70.33 68.10 1wzo n THR 185 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1wzo h SER 186 N 0.00 0.00 -0.10 3.42 4.64 -1.73 -2.47 113.55 117.31 1wzo h SER 186 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1wzo h SER 186 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1wzo h SER 186 CO 0.00 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 1wzo n ARG 187 N -3.13 1.41 -1.74 4.77 1.74 -0.73 -4.90 116.66 114.07 1wzo n ARG 187 Ca -0.01 -0.61 -0.42 0.00 -0.77 0.00 0.00 57.85 56.04 1wzo n ARG 187 Cb 0.23 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 1wzo n ARG 187 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1wzo n MET 188 N -0.15 2.64 -0.04 5.56 2.81 -0.93 -4.46 117.12 122.55 1wzo n MET 188 Ca 0.14 0.94 -0.14 0.00 -1.81 0.00 0.00 57.70 56.83 1wzo n MET 188 Cb 0.21 -2.70 -0.08 0.00 -0.71 0.00 0.00 33.22 29.93 1wzo n MET 188 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1wzo h LEU 189 N 4.58 0.36 -8.78 4.03 3.38 -0.46 -3.41 115.31 115.01 1wzo h LEU 189 Ca -0.47 -0.58 -0.64 0.00 0.09 0.00 0.00 57.88 56.28 1wzo h LEU 189 Cb 1.23 -0.10 -0.23 0.00 0.09 0.00 0.00 40.66 41.64 1wzo h LEU 189 CO 0.78 0.87 -0.70 -0.31 0.09 0.00 0.00 178.44 179.17 1wzo s TYR 190 N -3.93 2.95 0.88 1.13 1.51 -1.26 -5.07 117.35 113.56 1wzo s TYR 190 Ca -0.14 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.39 1wzo s TYR 190 Cb 0.04 -1.91 0.12 0.00 -0.11 0.00 0.00 41.96 40.10 1wzo s TYR 190 CO 0.76 -0.08 1.13 -1.54 -1.11 0.00 0.00 175.55 174.70 1wzo s SER 191 N 0.31 3.81 0.21 2.29 1.04 -1.26 -4.81 113.70 115.28 1wzo s SER 191 Ca -0.06 1.05 -0.10 0.00 0.48 0.00 0.00 55.95 57.32 1wzo s SER 191 Cb -0.15 -1.67 0.19 0.00 0.10 0.00 0.00 66.02 64.49 1wzo s SER 191 CO 0.04 -2.37 1.84 0.58 0.98 0.00 0.00 173.24 174.30 1wzo h VAL 192 N -1.37 1.07 -0.62 5.02 2.07 -1.97 -0.54 116.25 119.91 1wzo h VAL 192 Ca -0.49 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1wzo h VAL 192 Cb 1.31 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1wzo h VAL 192 CO 0.61 0.15 0.37 0.00 0.02 0.00 0.00 177.57 178.73 1wzo h ALA 193 N 1.30 0.78 -0.53 1.67 0.00 -1.92 -1.13 119.26 119.44 1wzo h ALA 193 Ca 0.28 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1wzo h ALA 193 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1wzo h ALA 193 CO -0.12 0.26 -0.08 0.93 0.00 0.00 0.00 179.25 180.24 1wzo h GLU 194 N 0.83 0.96 -0.23 0.00 5.08 -1.75 -1.92 114.58 117.56 1wzo h GLU 194 Ca 0.22 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1wzo h GLU 194 Cb -0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1wzo h GLU 194 CO -0.04 1.00 0.06 -0.07 -1.00 0.00 0.00 179.01 178.95 1wzo h LEU 195 N 0.87 0.34 -1.34 1.33 3.38 -0.77 -0.30 115.31 118.82 1wzo h LEU 195 Ca 0.14 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1wzo h LEU 195 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1wzo h LEU 195 CO 0.04 0.47 -0.18 -0.07 0.09 0.00 0.00 178.44 178.79 1wzo h LEU 196 N 0.19 0.21 -0.13 1.67 3.38 -1.17 0.05 115.31 119.51 1wzo h LEU 196 Ca 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1wzo h LEU 196 Cb 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1wzo h LEU 196 CO -0.00 0.41 -0.05 -0.08 0.09 0.00 0.00 178.44 178.81 1wzo h GLU 197 N 0.21 0.27 -0.18 1.13 4.81 -1.07 -1.05 114.58 118.69 1wzo h GLU 197 Ca 0.04 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1wzo h GLU 197 Cb 0.44 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1wzo h GLU 197 CO 0.03 0.59 0.12 0.35 -0.73 0.00 0.00 179.01 179.36 1wzo h PHE 198 N -0.07 0.23 0.01 0.92 3.57 -0.57 -2.48 116.94 118.56 1wzo h PHE 198 Ca 0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1wzo h PHE 198 Cb 0.50 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1wzo h PHE 198 CO 0.06 0.15 -0.01 0.82 -2.23 0.00 0.00 178.31 177.11 1wzo h ILE 199 N 0.24 1.33 0.00 1.41 2.04 -1.04 -3.16 117.51 118.33 1wzo h ILE 199 Ca 0.07 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1wzo h ILE 199 Cb -0.02 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1wzo h ILE 199 CO -0.01 0.27 0.00 -1.54 0.00 0.00 0.00 178.15 176.87 1wzo n SER 200 N -4.88 0.06 -0.01 1.72 3.41 -0.40 -1.04 113.62 112.47 1wzo n SER 200 Ca -0.08 0.52 -0.02 0.00 -0.26 0.00 0.00 58.87 59.03 1wzo n SER 200 Cb 0.24 -0.53 0.25 0.00 -0.26 0.00 0.00 64.21 63.90 1wzo n SER 200 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1wzo h GLU 201 N 0.00 0.55 0.00 4.33 4.22 -1.40 0.63 114.58 122.91 1wzo h GLU 201 Ca 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.29 1wzo h GLU 201 Cb 0.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1wzo h GLU 201 CO 0.00 0.63 -0.26 1.97 -2.18 0.00 0.00 179.01 179.17 1wzo n PHE 202 N -4.22 0.00 -4.19 0.92 1.16 -0.85 -4.55 117.46 105.73 1wzo n PHE 202 Ca 0.01 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.34 1wzo n PHE 202 Cb 0.30 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.01 1wzo n PHE 202 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1wzo s MET 203 N -1.08 1.44 -0.04 3.97 0.00 -0.21 -5.11 119.30 118.27 1wzo s MET 203 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 55.69 55.12 1wzo s MET 203 Cb 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 34.83 33.41 1wzo s MET 203 CO 0.00 -0.13 1.34 0.99 0.00 0.00 0.00 175.02 177.21 1wzo s THR 204 N 1.22 3.94 -0.14 10.11 2.01 -1.26 -3.82 115.64 127.70 1wzo s THR 204 Ca -0.05 1.27 -0.12 0.00 0.31 0.00 0.00 61.69 63.11 1wzo s THR 204 Cb -0.14 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 1wzo s THR 204 CO -0.02 -0.02 0.25 -0.76 -0.69 0.00 0.00 174.62 173.37 1wzo s LEU 205 N 2.56 4.30 0.27 4.42 1.43 -0.24 -4.93 118.68 126.48 1wzo s LEU 205 Ca 0.61 0.51 0.08 0.00 -1.03 0.00 0.00 54.13 54.30 1wzo s LEU 205 Cb -0.28 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1wzo s LEU 205 CO 0.24 0.21 0.14 -1.61 0.23 0.00 0.00 176.35 175.55 1wzo s GLU 206 N -0.05 2.68 0.22 1.70 2.02 -1.26 -0.37 118.70 123.64 1wzo s GLU 206 Ca 0.16 -1.22 -0.32 0.00 0.02 0.00 0.00 54.97 53.61 1wzo s GLU 206 Cb -0.13 -2.41 -0.14 0.00 0.10 0.00 0.00 34.13 31.55 1wzo s GLU 206 CO 0.04 0.35 1.33 -2.30 0.02 0.00 0.00 175.26 174.70 1wzo n PRO 207 N -1.10 1.78 -0.90 0.39 -0.02 -1.26 -1.24 135.00 132.64 1wzo n PRO 207 Ca -0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1wzo n PRO 207 Cb 0.59 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1wzo n PRO 207 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1wzo n TYR 208 N 1.75 0.00 -1.74 6.00 4.02 0.32 -4.76 117.16 122.76 1wzo n TYR 208 Ca 0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.70 1wzo n TYR 208 Cb 0.30 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.65 1wzo n TYR 208 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1wzo s ASP 209 N -2.55 5.44 -0.01 7.72 1.01 -0.38 -0.47 116.67 127.42 1wzo s ASP 209 Ca 0.00 1.73 0.04 0.00 0.71 0.00 0.00 52.55 55.04 1wzo s ASP 209 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1wzo s ASP 209 CO 0.00 -1.40 -0.15 -0.69 0.21 0.00 0.00 175.17 173.14 1wzo s VAL 210 N -2.76 1.16 -0.18 -1.27 1.01 0.13 -1.93 120.40 116.55 1wzo s VAL 210 Ca 0.61 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1wzo s VAL 210 Cb -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1wzo s VAL 210 CO 0.47 0.33 -0.13 -0.22 0.00 0.00 0.00 175.10 175.55 1wzo s LEU 211 N -0.33 2.50 -0.22 3.92 2.96 -0.21 -1.03 118.68 126.28 1wzo s LEU 211 Ca 0.05 -0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 53.31 1wzo s LEU 211 Cb -0.06 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1wzo s LEU 211 CO -0.00 0.03 0.36 -0.76 -1.32 0.00 0.00 176.35 174.66 1wzo s LEU 212 N 1.14 4.13 0.00 -0.68 1.43 0.87 -0.56 118.68 125.02 1wzo s LEU 212 Ca 0.01 0.44 0.17 0.00 -1.03 0.00 0.00 54.13 53.71 1wzo s LEU 212 Cb -0.14 -2.45 0.52 0.00 0.03 0.00 0.00 46.19 44.15 1wzo s LEU 212 CO -0.05 -0.07 1.41 0.35 0.23 0.00 0.00 176.35 178.22 1wzo n THR 213 N 4.43 0.40 0.00 5.49 -2.24 -1.00 -2.36 114.28 119.00 1wzo n THR 213 Ca -0.09 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1wzo n THR 213 Cb 0.51 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1wzo n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wzo n GLY 214 N 1.16 -0.10 3.32 3.38 0.00 -1.25 -4.81 105.19 106.89 1wzo n GLY 214 Ca 0.15 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 1wzo n GLY 214 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1wzo s THR 215 N -1.02 0.03 0.40 2.61 -1.32 -1.26 -4.35 115.64 110.73 1wzo s THR 215 Ca 0.00 -0.28 -0.23 0.00 -1.21 0.00 0.00 61.69 59.97 1wzo s THR 215 Cb 0.00 -0.71 -0.10 0.00 -1.51 0.00 0.00 72.50 70.18 1wzo s THR 215 CO 0.00 -0.15 0.97 -2.16 -2.21 0.00 0.00 174.62 171.07 1wzo s PRO 216 N -1.03 4.27 0.63 7.08 0.04 -1.26 -4.54 135.00 140.18 1wzo s PRO 216 Ca -0.11 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.01 1wzo s PRO 216 Cb -0.04 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1wzo s PRO 216 CO 0.05 -0.01 1.28 0.15 0.04 0.00 0.00 177.00 178.52 1wzo s LYS 217 N -2.79 2.70 0.07 4.56 1.02 -1.26 -4.99 119.74 119.05 1wzo s LYS 217 Ca 0.59 2.04 -0.10 0.00 0.02 0.00 0.00 55.97 58.52 1wzo s LYS 217 Cb -0.14 -1.90 0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1wzo s LYS 217 CO 0.19 -1.48 0.47 0.41 -0.92 0.00 0.00 175.35 174.02 1wzo n GLY 218 N 0.81 0.92 3.43 -3.33 0.00 -1.26 -5.04 105.19 100.72 1wzo n GLY 218 Ca 0.15 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 1wzo n GLY 218 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1wzo n ILE 219 N -0.33 4.02 -0.32 -0.61 5.41 -1.26 -4.73 119.36 121.54 1wzo n ILE 219 Ca -0.01 -4.22 0.07 0.00 1.00 0.00 0.00 62.75 59.59 1wzo n ILE 219 Cb 0.26 -2.41 0.21 0.00 -0.71 0.00 0.00 39.64 36.98 1wzo n ILE 219 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1wzo n SER 220 N 7.11 3.32 -4.76 4.38 3.41 -1.26 -4.81 113.62 121.01 1wzo n SER 220 Ca 0.45 -2.14 -0.41 0.00 -0.26 0.00 0.00 58.87 56.52 1wzo n SER 220 Cb 0.44 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 1wzo n SER 220 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1wzo s GLN 221 N -1.25 4.35 0.17 4.33 0.74 -1.26 -1.89 119.66 124.85 1wzo s GLN 221 Ca 0.31 2.21 0.06 0.00 0.05 0.00 0.00 55.36 58.00 1wzo s GLN 221 Cb 0.18 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.16 1wzo s GLN 221 CO 0.18 -0.22 -0.13 0.14 -0.55 0.00 0.00 175.29 174.72 1wzo s VAL 222 N -0.91 1.46 0.17 1.34 -7.23 0.29 -4.92 120.40 110.61 1wzo s VAL 222 Ca 0.51 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1wzo s VAL 222 Cb -0.40 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1wzo s VAL 222 CO 0.51 -0.64 0.01 -0.13 -0.31 0.00 0.00 175.10 174.53 1wzo s ARG 223 N -3.60 1.11 0.29 4.82 1.81 -1.26 -4.44 118.95 117.68 1wzo s ARG 223 Ca 0.19 -1.54 -0.30 0.00 -1.72 0.00 0.00 55.73 52.36 1wzo s ARG 223 Cb 0.00 -0.23 -0.12 0.00 -0.45 0.00 0.00 34.95 34.15 1wzo s ARG 223 CO 0.04 -0.15 1.43 -2.30 -0.68 0.00 0.00 175.30 173.64 1wzo n PRO 224 N -0.24 2.29 0.00 3.54 -0.02 -1.26 -1.71 135.00 137.60 1wzo n PRO 224 Ca -0.06 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1wzo n PRO 224 Cb 0.63 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1wzo n PRO 224 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wzo n GLY 225 N 1.61 3.39 3.77 -1.23 0.00 0.98 -4.99 105.19 108.71 1wzo n GLY 225 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1wzo n GLY 225 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wzo s ASP 226 N -0.72 5.60 -0.23 1.61 1.01 -0.69 -4.69 116.67 118.57 1wzo s ASP 226 Ca 0.00 2.26 -0.02 0.00 0.71 0.00 0.00 52.55 55.50 1wzo s ASP 226 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.36 1wzo s ASP 226 CO 0.00 -1.30 -0.08 -0.69 0.21 0.00 0.00 175.17 173.31 1wzo s VAL 227 N -1.70 2.83 -0.19 -1.27 1.01 -1.26 -0.82 120.40 119.01 1wzo s VAL 227 Ca 0.73 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1wzo s VAL 227 Cb -0.26 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1wzo s VAL 227 CO 0.29 0.30 0.19 -0.04 0.00 0.00 0.00 175.10 175.84 1wzo s MET 228 N 1.35 4.21 -0.23 2.72 1.00 0.15 -0.31 119.30 128.19 1wzo s MET 228 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 55.69 55.61 1wzo s MET 228 Cb -0.16 -3.42 0.06 0.00 0.00 0.00 0.00 34.83 31.31 1wzo s MET 228 CO -0.06 0.27 -0.03 0.50 0.00 0.00 0.00 175.02 175.71 1wzo s ARG 229 N 0.42 1.37 -0.11 2.03 3.52 0.26 -0.64 118.95 125.80 1wzo s ARG 229 Ca 0.11 -0.87 -0.05 0.00 -0.13 0.00 0.00 55.73 54.79 1wzo s ARG 229 Cb -0.12 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.76 1wzo s ARG 229 CO 0.00 -0.62 0.08 -0.51 -0.81 0.00 0.00 175.30 173.44 1wzo s LEU 230 N 1.50 4.02 0.01 -0.88 1.43 0.45 -0.79 118.68 124.43 1wzo s LEU 230 Ca -0.04 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1wzo s LEU 230 Cb -0.18 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1wzo s LEU 230 CO -0.07 0.38 -0.08 -1.61 0.23 0.00 0.00 176.35 175.20 1wzo s GLU 231 N -0.87 0.58 -0.02 1.70 2.02 0.40 -0.39 118.70 122.12 1wzo s GLU 231 Ca 0.13 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.72 1wzo s GLU 231 Cb -0.12 -0.51 0.00 0.00 0.10 0.00 0.00 34.13 33.61 1wzo s GLU 231 CO 0.03 0.13 -0.07 0.42 0.02 0.00 0.00 175.26 175.79 1wzo s ILE 232 N -0.55 0.61 -0.45 -1.63 1.01 -1.23 -0.68 121.20 118.29 1wzo s ILE 232 Ca -0.01 -0.29 -0.43 0.00 0.00 0.00 0.00 60.65 59.93 1wzo s ILE 232 Cb -0.05 -0.54 -0.17 0.00 0.01 0.00 0.00 42.46 41.70 1wzo s ILE 232 CO 0.00 0.19 1.98 1.21 0.00 0.00 0.00 174.94 178.32 1wzo n GLU 233 N 3.18 0.33 -0.65 2.79 2.13 -0.71 -0.54 120.64 127.17 1wzo n GLU 233 Ca -0.16 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1wzo n GLU 233 Cb 0.56 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1wzo n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1wzo n GLY 234 N 6.17 1.53 0.77 8.31 0.00 -1.26 -4.86 105.19 115.84 1wzo n GLY 234 Ca 0.44 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.53 1wzo n GLY 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wzo n LEU 235 N 0.00 2.98 0.00 0.99 4.77 0.30 -5.02 117.00 121.02 1wzo n LEU 235 Ca 0.00 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 1wzo n LEU 235 Cb 0.00 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1wzo n LEU 235 CO 0.00 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1wzo n GLY 236 N 0.81 -0.80 2.85 -0.72 0.00 -1.25 -4.63 105.19 101.45 1wzo n GLY 236 Ca 0.14 -1.35 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 1wzo n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wzo s ALA 237 N -1.23 0.37 -0.25 4.61 0.00 -1.26 -3.52 121.76 120.48 1wzo s ALA 237 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 1wzo s ALA 237 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1wzo s ALA 237 CO 0.00 -0.03 0.09 -1.17 0.00 0.00 0.00 175.76 174.65 1wzo s LEU 238 N 0.80 3.60 -0.09 0.00 2.96 0.48 -4.49 118.68 121.94 1wzo s LEU 238 Ca -0.09 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1wzo s LEU 238 Cb -0.12 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1wzo s LEU 238 CO -0.01 -0.01 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.10 1wzo s GLU 239 N 1.48 2.63 -0.08 1.98 2.12 -1.26 -0.41 118.70 125.17 1wzo s GLU 239 Ca 0.06 -0.74 -0.03 0.00 0.36 0.00 0.00 54.97 54.61 1wzo s GLU 239 Cb -0.15 -2.03 0.04 0.00 0.26 0.00 0.00 34.13 32.25 1wzo s GLU 239 CO 0.05 0.14 0.17 -0.80 -0.54 0.00 0.00 175.26 174.28 1wzo s ASN 240 N 0.41 -0.04 0.48 -1.70 -0.87 0.19 0.59 114.94 114.00 1wzo s ASN 240 Ca -0.17 0.36 -0.05 0.00 -1.57 0.00 0.00 52.86 51.43 1wzo s ASN 240 Cb -0.17 0.26 -0.03 0.00 -0.02 0.00 0.00 41.25 41.29 1wzo s ASN 240 CO 0.07 -0.17 0.78 -2.16 -2.57 0.00 0.00 177.10 173.05 1wzo s PRO 241 N 1.35 3.45 -0.09 -0.60 0.04 -1.25 -0.68 135.00 137.22 1wzo s PRO 241 Ca -0.08 0.12 0.03 0.00 0.04 0.00 0.00 61.00 61.11 1wzo s PRO 241 Cb -0.11 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 1wzo s PRO 241 CO -0.07 -0.23 -0.18 0.42 0.04 0.00 0.00 177.00 176.98 1wzo s ILE 242 N -2.73 2.67 0.13 0.56 1.01 0.00 -1.33 121.20 121.51 1wzo s ILE 242 Ca 0.48 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.38 1wzo s ILE 242 Cb -0.10 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1wzo s ILE 242 CO 0.44 0.56 -0.18 -1.61 0.00 0.00 0.00 174.94 174.14 1wzo s GLU 243 N -0.01 1.13 0.48 2.79 2.02 -0.12 -0.01 118.70 124.98 1wzo s GLU 243 Ca -0.06 -1.24 -0.22 0.00 0.02 0.00 0.00 54.97 53.47 1wzo s GLU 243 Cb -0.15 -1.23 -0.07 0.00 0.10 0.00 0.00 34.13 32.78 1wzo s GLU 243 CO 0.05 0.26 1.14 -1.21 0.02 0.00 0.00 175.26 175.52 1wzo s GLU 244 N -2.35 3.67 0.29 1.61 2.02 -1.26 -0.28 118.70 122.40 1wzo s GLU 244 Ca 0.09 1.70 -0.29 0.00 0.02 0.00 0.00 54.97 56.49 1wzo s GLU 244 Cb -0.08 -2.29 -0.13 0.00 0.10 0.00 0.00 34.13 31.73 1wzo s GLU 244 CO 0.05 -0.61 1.30 0.39 0.02 0.00 0.00 175.26 176.42 1wzo n GLU 245 N -0.71 1.98 0.00 1.61 1.02 -0.65 -4.71 120.64 119.18 1wzo n GLU 245 Ca 0.08 0.70 0.12 0.00 -0.02 0.00 0.00 57.16 58.04 1wzo n GLU 245 Cb 0.49 -2.29 0.72 0.00 -0.02 0.00 0.00 31.44 30.35 1wzo n GLU 245 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96