#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 2.52 0.35 3.17 1.02 -1.26 -0.74 119.74 124.79 1wzo s LYS 2 Ca 0.00 -1.72 -0.25 0.00 0.02 0.00 0.00 55.97 54.02 1wzo s LYS 2 Cb 0.00 -3.93 -0.10 0.00 -0.52 0.00 0.00 37.83 33.28 1wzo s LYS 2 CO 0.00 -1.17 0.94 -0.51 -0.92 0.00 0.00 175.35 173.70 1wzo s LEU 3 N 1.38 4.25 0.14 3.17 1.43 -0.80 -0.85 118.68 127.41 1wzo s LEU 3 Ca 0.05 1.80 -0.10 0.00 -1.03 0.00 0.00 54.13 54.85 1wzo s LEU 3 Cb -0.26 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.83 1wzo s LEU 3 CO -0.00 -0.13 0.29 0.00 0.23 0.00 0.00 176.35 176.73 1wzo s ALA 4 N -1.74 -0.24 -0.01 4.21 0.00 -0.50 -1.01 121.76 122.47 1wzo s ALA 4 Ca 0.53 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1wzo s ALA 4 Cb -0.16 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1wzo s ALA 4 CO 0.21 -0.62 -0.11 1.03 0.00 0.00 0.00 175.76 176.28 1wzo s ARG 5 N -3.91 0.94 0.09 0.00 0.52 -1.26 -0.49 118.95 114.84 1wzo s ARG 5 Ca 0.11 -0.39 -0.16 0.00 -0.52 0.00 0.00 55.73 54.77 1wzo s ARG 5 Cb 0.03 -0.90 0.03 0.00 0.52 0.00 0.00 34.95 34.64 1wzo s ARG 5 CO -0.05 0.22 0.39 -0.59 0.02 0.00 0.00 175.30 175.29 1wzo s PHE 6 N -0.17 -0.20 -0.17 -0.53 -0.12 -0.66 -1.94 117.98 114.19 1wzo s PHE 6 Ca 0.03 -0.00 -0.05 0.00 -0.05 0.00 0.00 56.93 56.86 1wzo s PHE 6 Cb -0.05 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.52 1wzo s PHE 6 CO -0.00 -0.63 -0.01 -1.17 -0.05 0.00 0.00 175.22 173.36 1wzo s LEU 7 N -2.45 3.37 -0.09 -1.99 2.96 0.14 -0.32 118.68 120.30 1wzo s LEU 7 Ca -0.01 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1wzo s LEU 7 Cb 0.01 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.91 1wzo s LEU 7 CO -0.08 0.14 0.19 0.00 -1.32 0.00 0.00 176.35 175.28 1wzo s ALA 8 N 0.55 -0.34 -1.42 5.97 0.00 -0.41 -1.46 121.76 124.66 1wzo s ALA 8 Ca -0.01 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 52.60 1wzo s ALA 8 Cb -0.14 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.36 1wzo s ALA 8 CO 0.02 -0.35 0.64 1.63 0.00 0.00 0.00 175.76 177.70 1wzo n LYS 9 N 4.70 -4.31 -0.47 0.00 5.02 -1.26 -1.42 118.16 120.42 1wzo n LYS 9 Ca -0.17 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1wzo n LYS 9 Cb 0.51 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 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 -1.39 1.16 3.54 0.72 0.00 -1.26 -5.04 105.19 102.92 1wzo n GLY 10 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.34 2.62 -0.18 1.61 0.52 -0.51 -5.10 118.95 117.58 1wzo s ARG 11 Ca 0.00 -0.63 -0.18 0.00 -0.52 0.00 0.00 55.73 54.40 1wzo s ARG 11 Cb 0.00 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 1wzo s ARG 11 CO 0.00 0.64 0.51 0.08 0.02 0.00 0.00 175.30 176.56 1wzo s VAL 12 N -0.80 5.12 -0.02 3.52 1.01 -1.26 -1.28 120.40 126.69 1wzo s VAL 12 Ca 0.12 0.96 0.05 0.00 0.00 0.00 0.00 61.98 63.11 1wzo s VAL 12 Cb -0.11 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1wzo s VAL 12 CO 0.02 0.21 -0.15 -1.00 0.00 0.00 0.00 175.10 174.17 1wzo s HIS 13 N 1.43 2.68 -0.41 5.22 3.76 0.56 -4.97 115.29 123.56 1wzo s HIS 13 Ca 0.25 -0.18 -0.08 0.00 -0.15 0.00 0.00 55.06 54.90 1wzo s HIS 13 Cb -0.15 -1.58 0.08 0.00 1.11 0.00 0.00 32.58 32.03 1wzo s HIS 13 CO 0.10 0.22 0.23 -0.65 -0.85 0.00 0.00 174.74 173.78 1wzo s GLN 14 N -0.98 2.51 0.00 1.40 -1.52 -1.26 -1.65 119.66 118.16 1wzo s GLN 14 Ca 0.13 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 52.05 1wzo s GLN 14 Cb -0.11 -3.70 0.00 0.00 -0.22 0.00 0.00 33.01 28.99 1wzo s GLN 14 CO 0.02 -0.94 0.00 0.41 -0.25 0.00 0.00 175.29 174.54 1wzo n GLY 15 N 4.85 4.64 3.12 3.09 0.00 0.36 -3.64 105.19 117.60 1wzo n GLY 15 Ca -0.09 -2.06 -0.23 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.95 1.15 -0.28 1.61 1.01 -0.17 -1.41 120.40 121.34 1wzo s VAL 16 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1wzo s VAL 16 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1wzo s VAL 16 CO 0.00 0.32 0.25 -0.47 0.00 0.00 0.00 175.10 175.20 1wzo s TYR 17 N -0.34 3.23 -0.05 5.22 5.04 -0.03 -0.45 117.35 129.97 1wzo s TYR 17 Ca 0.06 0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.81 1wzo s TYR 17 Cb -0.06 -2.45 0.02 0.00 0.35 0.00 0.00 41.96 39.83 1wzo s TYR 17 CO -0.01 -0.20 0.13 1.03 -1.34 0.00 0.00 175.55 175.16 1wzo s ARG 18 N 1.85 0.12 -1.65 4.97 0.52 0.28 -4.43 118.95 120.62 1wzo s ARG 18 Ca 0.09 0.25 -0.15 0.00 -0.52 0.00 0.00 55.73 55.40 1wzo s ARG 18 Cb -0.16 -0.04 0.13 0.00 0.52 0.00 0.00 34.95 35.40 1wzo s ARG 18 CO 0.11 -0.08 0.74 0.39 0.02 0.00 0.00 175.30 176.48 1wzo n GLU 19 N 3.51 -3.35 -0.98 3.54 1.02 -1.26 -0.68 120.64 122.44 1wzo n GLU 19 Ca -0.18 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1wzo n GLU 19 Cb 0.56 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 26.95 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 -1.52 0.68 3.34 0.62 0.00 -1.26 -5.02 105.19 102.02 1wzo n GLY 20 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.27 0.99 1.43 0.15 -4.55 118.68 118.92 1wzo s LEU 21 Ca 0.00 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.08 1wzo s LEU 21 Cb 0.00 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 1wzo s LEU 21 CO 0.00 -0.09 0.12 -0.76 0.23 0.00 0.00 176.35 175.85 1wzo s LEU 22 N -2.96 3.75 -0.22 1.79 1.43 -0.26 -0.55 118.68 121.66 1wzo s LEU 22 Ca 0.19 -0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1wzo s LEU 22 Cb -0.04 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 1wzo s LEU 22 CO 0.07 -0.07 0.13 -0.76 0.23 0.00 0.00 176.35 175.95 1wzo s LEU 23 N 1.66 4.05 0.00 1.79 1.43 0.41 0.79 118.68 128.81 1wzo s LEU 23 Ca 0.06 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1wzo s LEU 23 Cb -0.16 -2.07 0.17 0.00 0.03 0.00 0.00 46.19 44.17 1wzo s LEU 23 CO 0.06 0.11 1.08 -0.90 0.23 0.00 0.00 176.35 176.93 1wzo n ASP 24 N 4.00 0.57 -0.24 2.29 5.68 -0.26 -1.00 116.55 127.59 1wzo n ASP 24 Ca -0.16 -1.69 0.21 0.00 -0.50 0.00 0.00 54.79 52.65 1wzo n ASP 24 Cb 0.52 -0.78 0.54 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.34 -0.01 0.11 3.07 -1.90 0.11 114.58 116.30 1wzo h GLU 25 Ca -0.35 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1wzo h GLU 25 Cb 1.09 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1wzo h GLU 25 CO 0.29 0.22 -0.10 0.00 -1.40 0.00 0.00 179.01 178.02 1wzo n ALA 26 N -2.54 2.78 -0.43 3.43 0.00 -1.26 -4.91 120.51 117.58 1wzo n ALA 26 Ca 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1wzo n ALA 26 Cb 0.74 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.24 0.74 3.72 0.00 0.00 0.39 -5.04 105.19 106.24 1wzo n GLY 27 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1wzo n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wzo s GLU 28 N -0.57 4.62 0.17 1.61 2.12 -1.26 -4.74 118.70 120.65 1wzo s GLU 28 Ca 0.00 1.52 -0.20 0.00 0.36 0.00 0.00 54.97 56.65 1wzo s GLU 28 Cb 0.00 -3.38 -0.08 0.00 0.26 0.00 0.00 34.13 30.93 1wzo s GLU 28 CO 0.00 0.07 0.67 0.00 -0.54 0.00 0.00 175.26 175.46 1wzo s ALA 29 N 0.35 3.48 0.01 6.30 0.00 -1.26 -1.10 121.76 129.54 1wzo s ALA 29 Ca 0.50 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1wzo s ALA 29 Cb -0.24 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 1wzo s ALA 29 CO 0.30 0.36 -0.14 -1.01 0.00 0.00 0.00 175.76 175.27 1wzo s HIS 30 N -1.38 1.23 -0.02 0.00 0.09 0.24 -4.96 115.29 110.49 1wzo s HIS 30 Ca 0.38 -0.28 -0.21 0.00 -0.00 0.00 0.00 55.06 54.95 1wzo s HIS 30 Cb -0.18 -0.76 -0.05 0.00 -0.00 0.00 0.00 32.58 31.59 1wzo s HIS 30 CO 0.21 0.01 0.60 1.03 -0.00 0.00 0.00 174.74 176.59 1wzo s ARG 31 N -0.68 4.33 0.30 1.40 0.52 -1.26 -1.10 118.95 122.46 1wzo s ARG 31 Ca 0.04 0.74 0.05 0.00 -0.52 0.00 0.00 55.73 56.03 1wzo s ARG 31 Cb -0.06 -3.36 0.76 0.00 0.52 0.00 0.00 34.95 32.81 1wzo s ARG 31 CO 0.00 0.33 1.69 -1.35 0.02 0.00 0.00 175.30 175.99 1wzo h PRO 32 N 5.80 0.39 0.00 3.54 0.11 -1.95 0.29 132.00 140.17 1wzo h PRO 32 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1wzo h PRO 32 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1wzo h PRO 32 CO 0.70 0.26 0.00 1.05 -0.21 0.00 0.00 178.00 179.80 1wzo h GLU 33 N 0.40 0.00 0.00 1.05 4.11 -1.96 -2.64 114.58 115.53 1wzo h GLU 33 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 1wzo h GLU 33 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1wzo h GLU 33 CO -0.54 0.00 -0.70 -0.25 0.07 0.00 0.00 179.01 177.59 1wzo n ASP 34 N -2.89 0.65 -4.84 3.06 8.00 0.09 -4.97 116.55 115.65 1wzo n ASP 34 Ca -0.01 -0.43 -0.27 0.00 0.71 0.00 0.00 54.79 54.80 1wzo n ASP 34 Cb 0.15 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 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 -3.03 1.79 -0.29 2.53 -7.23 -1.00 -4.94 120.40 108.23 1wzo s VAL 35 Ca 0.09 -1.61 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1wzo s VAL 35 Cb 0.17 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1wzo s VAL 35 CO 0.76 0.00 -0.00 -0.89 -0.31 0.00 0.00 175.10 174.65 1wzo s THR 36 N -2.73 3.08 0.59 5.32 2.01 -0.53 -4.96 115.64 118.42 1wzo s THR 36 Ca 0.32 -1.23 -0.19 0.00 0.31 0.00 0.00 61.69 60.90 1wzo s THR 36 Cb -0.00 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1wzo s THR 36 CO 0.19 -0.02 1.27 0.26 -0.69 0.00 0.00 174.62 175.63 1wzo s TRP 37 N 1.30 2.29 0.38 4.92 0.52 -1.26 -0.68 118.94 126.41 1wzo s TRP 37 Ca -0.03 1.48 0.04 0.00 0.02 0.00 0.00 56.10 57.61 1wzo s TRP 37 Cb -0.19 -3.62 -0.03 0.00 -1.15 0.00 0.00 33.47 28.49 1wzo s TRP 37 CO -0.01 -2.56 0.16 -0.51 0.02 0.00 0.00 176.95 174.04 1wzo s LEU 38 N -4.00 1.92 0.40 2.99 1.43 -0.82 -4.75 118.68 115.86 1wzo s LEU 38 Ca 0.77 -1.68 -0.26 0.00 -1.03 0.00 0.00 54.13 51.94 1wzo s LEU 38 Cb -0.35 0.04 -0.08 0.00 0.03 0.00 0.00 46.19 45.82 1wzo s LEU 38 CO 0.38 -0.95 1.24 -0.76 0.23 0.00 0.00 176.35 176.49 1wzo s LEU 39 N -3.54 4.21 0.18 1.79 1.43 -1.26 -4.56 118.68 116.92 1wzo s LEU 39 Ca 0.28 2.50 0.16 0.00 -1.03 0.00 0.00 54.13 56.04 1wzo s LEU 39 Cb 0.03 -3.96 0.75 0.00 0.03 0.00 0.00 46.19 43.04 1wzo s LEU 39 CO 0.17 -0.77 1.48 -0.81 0.23 0.00 0.00 176.35 176.65 1wzo n PRO 40 N 0.11 0.10 -3.81 1.29 -0.04 -1.26 -4.27 135.00 127.11 1wzo n PRO 40 Ca 0.04 0.50 -0.02 0.00 -0.04 0.00 0.00 63.50 63.98 1wzo n PRO 40 Cb 0.45 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 -3.28 -0.01 -0.43 0.54 -0.12 -1.26 -4.50 117.98 108.92 1wzo s PHE 41 Ca 0.01 -0.29 -0.14 0.00 -0.05 0.00 0.00 56.93 56.47 1wzo s PHE 41 Cb 0.06 0.64 0.05 0.00 -0.63 0.00 0.00 43.02 43.14 1wzo s PHE 41 CO 0.20 -0.72 0.32 0.99 -0.05 0.00 0.00 175.22 175.95 1wzo s THR 42 N -2.52 4.98 0.44 -4.49 2.01 -1.26 -5.07 115.64 109.72 1wzo s THR 42 Ca 0.19 -0.97 -0.24 0.00 0.31 0.00 0.00 61.69 60.98 1wzo s THR 42 Cb -0.01 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 1wzo s THR 42 CO 0.02 -0.43 1.23 -2.84 -0.69 0.00 0.00 174.62 171.91 1wzo s PRO 43 N 1.60 3.80 0.00 4.92 0.02 -1.26 -4.91 135.00 139.17 1wzo s PRO 43 Ca 0.04 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1wzo s PRO 43 Cb -0.22 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1wzo s PRO 43 CO 0.07 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 1wzo n GLY 44 N 0.59 1.48 3.90 0.52 0.00 -0.23 -4.97 105.19 106.48 1wzo n GLY 44 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 0.44 3.53 -0.18 1.61 -2.85 -1.26 -4.90 119.74 116.12 1wzo s LYS 45 Ca 0.00 -0.21 0.01 0.00 -1.00 0.00 0.00 55.97 54.77 1wzo s LYS 45 Cb 0.00 -3.03 0.02 0.00 -2.06 0.00 0.00 37.83 32.76 1wzo s LYS 45 CO 0.00 0.61 -0.19 0.42 0.10 0.00 0.00 175.35 176.29 1wzo s ILE 46 N -1.42 2.10 0.12 3.79 1.01 -1.26 -1.07 121.20 124.47 1wzo s ILE 46 Ca 0.32 -0.96 0.09 0.00 0.00 0.00 0.00 60.65 60.11 1wzo s ILE 46 Cb -0.13 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1wzo s ILE 46 CO 0.21 0.51 -0.20 -0.76 0.00 0.00 0.00 174.94 174.70 1wzo s LEU 47 N 1.29 2.60 0.06 2.97 1.02 -0.30 -2.26 118.68 124.07 1wzo s LEU 47 Ca 0.04 -0.60 0.02 0.00 0.02 0.00 0.00 54.13 53.61 1wzo s LEU 47 Cb -0.13 -1.46 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 1wzo s LEU 47 CO -0.12 0.18 -0.07 -0.83 0.02 0.00 0.00 176.35 175.53 1wzo s GLY 48 N -2.09 0.60 -0.19 -3.19 0.00 0.17 0.35 107.32 102.97 1wzo s GLY 48 Ca 0.17 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 1wzo s GLY 48 CO 0.09 -1.08 -0.05 0.54 0.00 0.00 0.00 173.10 172.61 1wzo s VAL 49 N -2.33 3.56 0.39 1.40 0.11 -0.84 -0.46 120.40 122.24 1wzo s VAL 49 Ca -0.01 -0.45 -0.07 0.00 -2.93 0.00 0.00 61.98 58.52 1wzo s VAL 49 Cb -0.04 -2.58 -0.05 0.00 -1.53 0.00 0.00 36.38 32.18 1wzo s VAL 49 CO -0.02 0.46 0.71 0.00 -3.33 0.00 0.00 175.10 172.91 1wzo s ALA 50 N 0.95 3.45 -1.19 1.54 0.00 -0.36 -3.75 121.76 122.40 1wzo s ALA 50 Ca -0.00 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 1wzo s ALA 50 Cb -0.15 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1wzo s ALA 50 CO 0.01 -0.04 0.73 1.28 0.00 0.00 0.00 175.76 177.73 1wzo n LEU 51 N -1.51 -2.32 -0.60 0.00 4.77 -1.26 -4.45 117.00 111.63 1wzo n LEU 51 Ca 0.00 -1.07 0.05 0.00 -0.03 0.00 0.00 56.01 54.97 1wzo n LEU 51 Cb 0.54 -2.24 0.14 0.00 -2.33 0.00 0.00 43.42 39.54 1wzo n LEU 51 CO 0.49 0.53 0.62 -3.20 -1.33 0.00 0.00 177.39 174.50 1wzo n ASN 52 N -2.62 2.85 -4.06 -1.43 5.15 -1.26 -4.88 115.26 109.01 1wzo n ASN 52 Ca -0.12 -1.99 -0.27 0.00 -0.60 0.00 0.00 54.58 51.61 1wzo n ASN 52 Cb 0.60 -0.21 -0.17 0.00 -0.53 0.00 0.00 39.78 39.47 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 -1.00 1.73 0.59 1.20 1.51 -1.26 0.01 117.35 120.12 1wzo s TYR 53 Ca 0.22 -0.70 -0.19 0.00 -1.01 0.00 0.00 57.07 55.39 1wzo s TYR 53 Cb 0.11 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1wzo s TYR 53 CO 0.15 -0.35 1.18 0.00 -1.11 0.00 0.00 175.55 175.43 1wzo s ALA 54 N 0.72 2.57 0.11 3.71 0.00 -1.22 -4.83 121.76 122.82 1wzo s ALA 54 Ca -0.13 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 1wzo s ALA 54 Cb -0.16 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.56 1wzo s ALA 54 CO 0.03 -1.08 0.33 -0.98 0.00 0.00 0.00 175.76 174.06 1wzo s ARG 64 N -3.36 0.98 0.45 0.00 1.70 -1.26 -4.94 118.95 112.53 1wzo s ARG 64 Ca 0.76 -0.78 -0.24 0.00 -0.47 0.00 0.00 55.73 55.00 1wzo s ARG 64 Cb -0.28 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.43 1wzo s ARG 64 CO 0.32 -0.36 1.17 -2.30 -1.08 0.00 0.00 175.30 173.05 1wzo n PRO 65 N -0.13 1.62 0.23 3.89 -0.02 -1.26 -4.85 135.00 134.47 1wzo n PRO 65 Ca -0.16 0.58 0.16 0.00 -2.02 0.00 0.00 63.50 62.07 1wzo n PRO 65 Cb 0.63 -2.28 0.78 0.00 -0.02 0.00 0.00 33.50 32.61 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 1.68 0.00 -2.60 -0.52 5.08 -2.05 -3.43 114.58 112.74 1wzo h GLU 66 Ca -0.47 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.79 1wzo h GLU 66 Cb 1.32 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.36 1wzo h GLU 66 CO 0.58 0.00 -0.11 -1.83 -1.00 0.00 0.00 179.01 176.65 1wzo s GLU 67 N -3.70 0.73 0.20 2.33 -1.05 -1.26 -5.13 118.70 110.80 1wzo s GLU 67 Ca -0.01 0.25 -0.32 0.00 -0.15 0.00 0.00 54.97 54.74 1wzo s GLU 67 Cb 0.09 0.34 -0.12 0.00 -0.44 0.00 0.00 34.13 34.01 1wzo s GLU 67 CO 0.38 -0.18 1.71 -2.14 0.95 0.00 0.00 175.26 175.98 1wzo s PRO 68 N -0.70 4.14 -0.87 -4.83 0.02 -1.26 -4.91 135.00 126.58 1wzo s PRO 68 Ca -0.08 2.58 -0.22 0.00 0.02 0.00 0.00 61.00 63.30 1wzo s PRO 68 Cb -0.03 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.45 1wzo s PRO 68 CO 0.04 -0.74 1.20 0.00 -0.33 0.00 0.00 177.00 177.17 1wzo s ALA 69 N 1.28 3.05 0.12 -1.55 0.00 -1.26 -5.00 121.76 118.40 1wzo s ALA 69 Ca 0.75 -2.25 -0.26 0.00 0.00 0.00 0.00 51.96 50.20 1wzo s ALA 69 Cb -0.49 -4.17 -0.07 0.00 0.00 0.00 0.00 23.12 18.39 1wzo s ALA 69 CO 0.32 -3.16 0.79 -0.51 0.00 0.00 0.00 175.76 173.21 1wzo s LEU 70 N 4.01 4.54 0.15 0.00 1.43 -1.26 -1.22 118.68 126.33 1wzo s LEU 70 Ca 0.34 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1wzo s LEU 70 Cb -0.06 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 1wzo s LEU 70 CO -0.02 0.12 -0.01 0.72 0.23 0.00 0.00 176.35 177.38 1wzo s PHE 71 N -0.66 1.08 0.07 0.29 -0.71 0.40 -4.97 117.98 113.48 1wzo s PHE 71 Ca 0.38 -1.02 0.04 0.00 -1.04 0.00 0.00 56.93 55.29 1wzo s PHE 71 Cb -0.22 -0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 40.93 1wzo s PHE 71 CO 0.26 -0.23 0.02 -0.46 -1.34 0.00 0.00 175.22 173.46 1wzo s TRP 72 N -3.70 3.05 -0.16 3.49 -0.00 -1.26 -0.66 118.94 119.70 1wzo s TRP 72 Ca 0.21 0.01 -0.00 0.00 -0.00 0.00 0.00 56.10 56.32 1wzo s TRP 72 Cb 0.06 -1.58 0.04 0.00 -0.00 0.00 0.00 33.47 31.99 1wzo s TRP 72 CO 0.01 0.49 -0.07 0.15 -0.00 0.00 0.00 176.95 177.53 1wzo s LYS 73 N -2.22 1.62 0.63 5.86 -0.14 -0.96 -4.74 119.74 119.79 1wzo s LYS 73 Ca 0.26 -0.54 -0.17 0.00 -1.36 0.00 0.00 55.97 54.16 1wzo s LYS 73 Cb -0.12 -2.03 -0.02 0.00 -1.68 0.00 0.00 37.83 33.99 1wzo s LYS 73 CO 0.18 -0.39 1.14 -1.25 -0.76 0.00 0.00 175.35 174.27 1wzo s PRO 74 N 1.59 2.87 0.58 -1.68 0.04 -1.26 -4.30 135.00 132.84 1wzo s PRO 74 Ca 0.01 1.57 0.35 0.00 0.04 0.00 0.00 61.00 62.97 1wzo s PRO 74 Cb -0.15 -1.94 1.80 0.00 0.04 0.00 0.00 34.50 34.25 1wzo s PRO 74 CO -0.08 -1.22 2.17 -0.91 0.04 0.00 0.00 177.00 177.00 1wzo h ASN 75 N 0.42 0.00 0.34 6.66 2.35 -1.97 -1.04 115.58 122.34 1wzo h ASN 75 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1wzo h ASN 75 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1wzo h ASN 75 CO 0.54 0.04 0.00 0.35 -1.65 0.00 0.00 177.43 176.72 1wzo n THR 76 N -3.34 0.40 0.21 2.81 -2.24 -1.26 -1.78 114.28 109.07 1wzo n THR 76 Ca -0.02 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 1wzo n THR 76 Cb 0.18 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1wzo n THR 76 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1wzo n SER 77 N -1.27 0.71 -4.68 3.42 3.41 -0.39 -3.21 113.62 111.61 1wzo n SER 77 Ca 0.09 0.20 -0.44 0.00 -0.26 0.00 0.00 58.87 58.46 1wzo n SER 77 Cb 0.15 0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1wzo n SER 77 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1wzo n LEU 78 N -2.47 3.22 -3.82 1.04 4.77 -0.73 -0.27 117.00 118.73 1wzo n LEU 78 Ca 0.00 1.14 -0.13 0.00 -0.03 0.00 0.00 56.01 57.00 1wzo n LEU 78 Cb 0.52 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1wzo n LEU 78 CO 0.40 -0.43 -0.26 -0.22 -1.33 0.00 0.00 177.39 175.56 1wzo s LEU 79 N 0.03 1.50 0.70 2.23 2.96 -0.82 -4.62 118.68 120.67 1wzo s LEU 79 Ca 0.68 0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.72 1wzo s LEU 79 Cb -0.63 0.32 0.06 0.00 0.50 0.00 0.00 46.19 46.44 1wzo s LEU 79 CO 0.50 -0.05 1.01 -2.16 -1.32 0.00 0.00 176.35 174.33 1wzo s PRO 80 N 0.22 2.18 0.31 0.98 0.04 -1.26 -0.00 135.00 137.46 1wzo s PRO 80 Ca -0.01 -0.29 -0.28 0.00 0.04 0.00 0.00 61.00 60.46 1wzo s PRO 80 Cb -0.02 -2.18 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 1wzo s PRO 80 CO -0.01 -1.24 1.17 1.58 0.04 0.00 0.00 177.00 178.54 1wzo n HIS 81 N -2.91 1.81 -0.14 0.56 -0.00 -1.26 -0.86 115.22 112.41 1wzo n HIS 81 Ca 0.08 0.62 0.00 0.00 -0.00 0.00 0.00 57.72 58.42 1wzo n HIS 81 Cb 0.60 -2.34 0.00 0.00 -0.00 0.00 0.00 29.99 28.25 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 0.71 0.00 -2.22 1.57 4.76 0.12 -4.59 118.16 118.51 1wzo n LYS 82 Ca 0.07 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.17 1wzo n LYS 82 Cb 0.34 -2.04 0.00 0.00 -1.84 0.00 0.00 35.03 31.49 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 -2.00 2.51 -0.18 0.72 0.00 -0.04 -4.73 107.32 103.60 1wzo s GLY 83 Ca 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 44.72 45.24 1wzo s GLY 83 CO 0.00 1.07 0.58 0.14 0.00 0.00 0.00 173.10 174.89 1wzo s VAL 84 N -1.93 5.07 0.01 1.40 1.01 -1.26 -3.92 120.40 120.78 1wzo s VAL 84 Ca 0.70 1.10 -0.26 0.00 0.00 0.00 0.00 61.98 63.52 1wzo s VAL 84 Cb -0.22 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1wzo s VAL 84 CO 0.28 0.17 0.80 -0.69 0.00 0.00 0.00 175.10 175.66 1wzo s VAL 85 N 1.59 4.83 -0.20 2.92 1.01 -0.20 -4.94 120.40 125.41 1wzo s VAL 85 Ca 0.27 1.69 -0.21 0.00 0.00 0.00 0.00 61.98 63.73 1wzo s VAL 85 Cb -0.16 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1wzo s VAL 85 CO 0.11 0.29 0.66 -0.76 0.00 0.00 0.00 175.10 175.40 1wzo s LEU 86 N 0.39 4.14 -0.24 3.92 1.43 -1.26 -1.54 118.68 125.53 1wzo s LEU 86 Ca 0.41 0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 54.15 1wzo s LEU 86 Cb -0.20 -2.94 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 1wzo s LEU 86 CO 0.23 -0.30 0.82 -0.47 0.23 0.00 0.00 176.35 176.86 1wzo s TYR 87 N 2.01 3.32 -0.17 0.29 6.14 0.18 -4.90 117.35 124.21 1wzo s TYR 87 Ca 0.30 1.13 -0.38 0.00 0.64 0.00 0.00 57.07 58.76 1wzo s TYR 87 Cb -0.16 -3.04 -0.15 0.00 0.42 0.00 0.00 41.96 39.03 1wzo s TYR 87 CO 0.10 -0.39 1.68 -2.30 0.64 0.00 0.00 175.55 175.29 1wzo n PRO 88 N 5.95 1.34 -1.68 4.97 -0.02 -1.26 -2.70 135.00 141.60 1wzo n PRO 88 Ca 0.05 0.49 -0.47 0.00 -2.02 0.00 0.00 63.50 61.55 1wzo n PRO 88 Cb 0.48 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 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 4.96 2.28 -0.10 -0.52 3.00 -1.26 -1.28 118.16 125.24 1wzo n LYS 89 Ca 0.24 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.39 1wzo n LYS 89 Cb 0.17 -2.70 0.00 0.00 0.00 0.00 0.00 35.03 32.50 1wzo n LYS 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1wzo n GLY 90 N 4.42 1.68 3.76 3.14 0.00 -1.26 -5.04 105.19 111.89 1wzo n GLY 90 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.72 2.51 -0.01 4.61 0.00 -0.41 -4.98 121.76 120.77 1wzo s ALA 91 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1wzo s ALA 91 Cb 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1wzo s ALA 91 CO 0.00 -1.17 0.00 0.54 0.00 0.00 0.00 175.76 175.13 1wzo n ARG 92 N -2.02 3.14 -3.82 0.00 1.74 -1.26 -4.91 116.66 109.54 1wzo n ARG 92 Ca 0.11 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.88 1wzo n ARG 92 Cb 0.51 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.83 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 -2.02 3.63 -0.23 -1.55 0.40 -1.26 -5.01 117.98 111.94 1wzo s PHE 93 Ca -0.00 -3.20 -0.06 0.00 -0.60 0.00 0.00 56.93 53.06 1wzo s PHE 93 Cb 0.00 -2.91 -0.02 0.00 0.51 0.00 0.00 43.02 40.60 1wzo s PHE 93 CO 0.03 -0.64 0.03 0.08 0.70 0.00 0.00 175.22 175.42 1wzo s VAL 94 N -1.25 4.07 0.29 -0.44 1.01 -1.26 -0.99 120.40 121.83 1wzo s VAL 94 Ca 0.24 -0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.06 1wzo s VAL 94 Cb -0.08 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1wzo s VAL 94 CO -0.13 0.38 -0.05 -1.00 0.00 0.00 0.00 175.10 174.30 1wzo s HIS 95 N 1.43 2.56 0.29 5.22 3.76 0.09 -0.75 115.29 127.89 1wzo s HIS 95 Ca 0.05 -0.31 0.09 0.00 -0.15 0.00 0.00 55.06 54.74 1wzo s HIS 95 Cb -0.15 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.28 1wzo s HIS 95 CO 0.02 0.60 0.06 1.52 -0.85 0.00 0.00 174.74 176.09 1wzo s TYR 96 N -2.42 2.74 -0.25 1.40 -0.85 -0.61 -1.73 117.35 115.63 1wzo s TYR 96 Ca 0.32 -0.26 -0.02 0.00 -0.52 0.00 0.00 57.07 56.59 1wzo s TYR 96 Cb -0.04 -1.35 0.12 0.00 0.38 0.00 0.00 41.96 41.06 1wzo s TYR 96 CO 0.19 0.53 0.27 -1.21 -1.52 0.00 0.00 175.55 173.80 1wzo s GLU 97 N -3.74 0.27 -0.07 -3.49 2.02 -1.25 -4.84 118.70 107.60 1wzo s GLU 97 Ca 0.33 0.08 -0.30 0.00 0.02 0.00 0.00 54.97 55.11 1wzo s GLU 97 Cb -0.05 -0.87 -0.03 0.00 0.10 0.00 0.00 34.13 33.27 1wzo s GLU 97 CO 0.21 -0.82 1.24 0.54 0.02 0.00 0.00 175.26 176.45 1wzo s VAL 98 N 2.37 4.18 0.01 2.63 0.11 -1.26 -1.04 120.40 127.39 1wzo s VAL 98 Ca 0.09 1.50 -0.05 0.00 -2.93 0.00 0.00 61.98 60.59 1wzo s VAL 98 Cb -0.15 -3.97 -0.01 0.00 -1.53 0.00 0.00 36.38 30.73 1wzo s VAL 98 CO -0.22 -0.03 0.08 -1.61 -3.33 0.00 0.00 175.10 170.00 1wzo s GLU 99 N 2.48 0.43 -0.25 1.54 2.02 -0.49 -4.38 118.70 120.04 1wzo s GLU 99 Ca 0.57 -0.47 -0.28 0.00 0.02 0.00 0.00 54.97 54.81 1wzo s GLU 99 Cb -0.25 0.17 0.01 0.00 0.10 0.00 0.00 34.13 34.16 1wzo s GLU 99 CO 0.21 -0.09 0.98 -1.17 0.02 0.00 0.00 175.26 175.21 1wzo s LEU 100 N -1.41 4.07 -0.19 1.80 2.96 -1.26 -1.65 118.68 123.00 1wzo s LEU 100 Ca -0.15 1.21 -0.12 0.00 -0.22 0.00 0.00 54.13 54.85 1wzo s LEU 100 Cb -0.08 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 1wzo s LEU 100 CO 0.01 -0.67 0.21 0.00 -1.32 0.00 0.00 176.35 174.58 1wzo s ALA 101 N 3.18 3.63 -0.20 5.97 0.00 -0.60 -2.42 121.76 131.32 1wzo s ALA 101 Ca 0.42 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 1wzo s ALA 101 Cb -0.15 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1wzo s ALA 101 CO 0.08 0.08 0.06 0.08 0.00 0.00 0.00 175.76 176.06 1wzo s VAL 102 N 0.52 4.66 -0.25 0.00 1.01 0.14 -1.78 120.40 124.70 1wzo s VAL 102 Ca 0.12 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1wzo s VAL 102 Cb -0.12 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1wzo s VAL 102 CO 0.01 0.43 0.08 -0.69 0.00 0.00 0.00 175.10 174.94 1wzo s VAL 103 N 0.66 4.45 0.32 2.92 1.01 -0.47 -0.85 120.40 128.45 1wzo s VAL 103 Ca 0.03 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 1wzo s VAL 103 Cb -0.13 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 33.07 1wzo s VAL 103 CO 0.02 0.34 1.21 -0.69 0.00 0.00 0.00 175.10 175.98 1wzo s VAL 104 N 1.51 3.07 -0.05 2.92 1.01 -0.51 0.07 120.40 128.42 1wzo s VAL 104 Ca 0.06 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.17 1wzo s VAL 104 Cb -0.15 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.45 1wzo s VAL 104 CO 0.04 0.23 0.11 0.61 0.00 0.00 0.00 175.10 176.09 1wzo n GLY 105 N 0.91 -0.41 3.01 4.51 0.00 0.20 -0.43 105.19 112.99 1wzo n GLY 105 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.41 0.40 0.12 1.61 0.52 -1.00 -4.64 118.95 113.54 1wzo s ARG 106 Ca -0.04 -0.69 -0.35 0.00 -0.52 0.00 0.00 55.73 54.12 1wzo s ARG 106 Cb 0.04 -0.01 -0.16 0.00 0.52 0.00 0.00 34.95 35.35 1wzo s ARG 106 CO 0.36 -0.02 1.42 -2.30 0.02 0.00 0.00 175.30 174.78 1wzo n PRO 107 N 1.46 1.53 -4.80 3.54 -0.02 -1.26 -4.56 135.00 130.90 1wzo n PRO 107 Ca -0.23 0.55 -0.32 0.00 -2.02 0.00 0.00 63.50 61.48 1wzo n PRO 107 Cb 0.55 -2.24 -0.17 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.60 2.95 -0.20 -0.52 -1.94 0.13 -4.95 119.30 115.36 1wzo s MET 108 Ca 0.82 -0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 53.91 1wzo s MET 108 Cb -0.84 -2.34 0.10 0.00 2.01 0.00 0.00 34.83 33.75 1wzo s MET 108 CO 0.44 0.03 0.39 0.21 -0.01 0.00 0.00 175.02 176.08 1wzo s LYS 109 N 0.70 0.31 -1.23 2.03 2.47 -1.26 -0.63 119.74 122.13 1wzo s LYS 109 Ca -0.10 0.85 -0.02 0.00 -1.56 0.00 0.00 55.97 55.14 1wzo s LYS 109 Cb -0.16 0.05 -0.01 0.00 -1.46 0.00 0.00 37.83 36.25 1wzo s LYS 109 CO 0.01 -0.37 0.85 0.54 0.16 0.00 0.00 175.35 176.53 1wzo n ARG 110 N 5.38 -5.13 -3.68 4.03 1.74 0.30 -4.96 116.66 114.34 1wzo n ARG 110 Ca -0.07 0.73 -0.36 0.00 -0.77 0.00 0.00 57.85 57.38 1wzo n ARG 110 Cb 0.50 -5.48 -0.07 0.00 -1.02 0.00 0.00 32.46 26.39 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 -3.50 5.37 0.44 1.55 1.01 -1.26 -4.99 120.40 119.02 1wzo s VAL 111 Ca 0.07 0.37 -0.23 0.00 0.00 0.00 0.00 61.98 62.19 1wzo s VAL 111 Cb -0.02 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 1wzo s VAL 111 CO 0.77 0.48 1.14 -0.13 0.00 0.00 0.00 175.10 177.36 1wzo s ARG 112 N -0.07 3.86 0.34 2.72 0.52 -1.26 -4.35 118.95 120.71 1wzo s ARG 112 Ca 0.14 1.71 0.10 0.00 -0.52 0.00 0.00 55.73 57.15 1wzo s ARG 112 Cb -0.12 -2.44 0.84 0.00 0.52 0.00 0.00 34.95 33.75 1wzo s ARG 112 CO 0.03 -0.45 1.81 0.00 0.02 0.00 0.00 175.30 176.70 1wzo h ALA 113 N 2.15 1.85 0.00 2.13 0.00 -1.94 0.17 119.26 123.61 1wzo h ALA 113 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1wzo h ALA 113 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1wzo h ALA 113 CO 0.61 -0.18 0.00 1.57 0.00 0.00 0.00 179.25 181.25 1wzo h LYS 114 N 0.67 0.00 0.00 0.00 2.10 -1.91 -2.71 116.57 114.71 1wzo h LYS 114 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 1wzo h LYS 114 Cb 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1wzo h LYS 114 CO -0.30 0.00 -0.83 -0.25 -2.00 0.00 0.00 179.45 176.07 1wzo n ASP 115 N -2.74 1.16 -0.30 7.07 8.00 0.38 -4.70 116.55 125.42 1wzo n ASP 115 Ca -0.00 -0.50 0.11 0.00 0.71 0.00 0.00 54.79 55.11 1wzo n ASP 115 Cb 0.20 1.17 0.26 0.00 -0.02 0.00 0.00 41.12 42.72 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 1.34 1.13 0.00 2.24 0.00 -0.66 0.48 119.26 123.79 1wzo h ALA 116 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1wzo h ALA 116 Cb 0.33 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1wzo h ALA 116 CO 0.00 -0.48 -0.09 -0.07 0.00 0.00 0.00 179.25 178.61 1wzo h LEU 117 N 0.14 0.00 0.00 0.00 3.38 -1.84 -2.19 115.31 114.80 1wzo h LEU 117 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1wzo h LEU 117 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1wzo h LEU 117 CO -0.71 0.09 0.00 0.47 0.09 0.00 0.00 178.44 178.38 1wzo n ASP 118 N -3.42 0.00 -0.33 -0.43 8.00 0.16 -2.34 116.55 118.18 1wzo n ASP 118 Ca -0.01 0.01 0.06 0.00 0.71 0.00 0.00 54.79 55.55 1wzo n ASP 118 Cb 0.25 -0.25 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.25 0.00 -2.77 1.24 4.02 -0.82 -4.94 117.16 112.64 1wzo n TYR 119 Ca 0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.56 1wzo n TYR 119 Cb 0.11 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.29 4.47 -0.14 -0.72 1.01 -0.99 0.62 120.40 123.36 1wzo s VAL 120 Ca 0.11 2.01 -0.21 0.00 0.00 0.00 0.00 61.98 63.90 1wzo s VAL 120 Cb 0.09 -4.30 -0.18 0.00 0.00 0.00 0.00 36.38 32.00 1wzo s VAL 120 CO 0.23 0.35 0.47 0.25 0.00 0.00 0.00 175.10 176.41 1wzo h LEU 121 N 5.37 0.00 0.00 3.92 5.85 -0.57 -3.42 115.31 126.47 1wzo h LEU 121 Ca -0.43 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 57.63 1wzo h LEU 121 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1wzo h LEU 121 CO 0.71 0.95 0.00 0.61 -0.34 0.00 0.00 178.44 180.37 1wzo n GLY 122 N 1.62 0.91 3.30 3.75 0.00 -1.17 -4.41 105.19 109.19 1wzo n GLY 122 Ca -0.11 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.69 1.43 0.31 1.61 2.02 -0.65 -1.37 117.35 118.01 1wzo s TYR 123 Ca 0.00 -1.00 -0.08 0.00 -0.37 0.00 0.00 57.07 55.62 1wzo s TYR 123 Cb 0.00 -0.82 0.03 0.00 -0.40 0.00 0.00 41.96 40.77 1wzo s TYR 123 CO 0.00 -0.15 0.56 -2.37 -1.57 0.00 0.00 175.55 172.02 1wzo n THR 124 N -0.36 0.00 -4.37 -0.71 5.66 -0.73 -0.92 114.28 112.84 1wzo n THR 124 Ca -0.05 -1.04 -0.35 0.00 -3.05 0.00 0.00 64.05 59.57 1wzo n THR 124 Cb 0.64 0.84 -0.10 0.00 -1.55 0.00 0.00 70.33 70.15 1wzo n THR 124 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1wzo s ILE 125 N -2.44 4.21 0.03 1.09 1.01 -1.09 -1.56 121.20 122.44 1wzo s ILE 125 Ca 0.17 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.60 1wzo s ILE 125 Cb -0.03 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1wzo s ILE 125 CO 0.12 0.57 -0.18 0.00 0.00 0.00 0.00 174.94 175.46 1wzo s ALA 126 N -0.55 1.50 -0.64 9.38 0.00 -0.66 -0.73 121.76 130.07 1wzo s ALA 126 Ca 0.09 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 1wzo s ALA 126 Cb -0.12 -0.31 0.16 0.00 0.00 0.00 0.00 23.12 22.86 1wzo s ALA 126 CO 0.02 0.33 0.44 1.21 0.00 0.00 0.00 175.76 177.76 1wzo s ASN 127 N -0.93 5.03 -1.30 0.00 3.84 -0.56 -1.40 114.94 119.62 1wzo s ASN 127 Ca 0.06 -3.09 -0.18 0.00 0.21 0.00 0.00 52.86 49.86 1wzo s ASN 127 Cb -0.08 -1.79 0.03 0.00 -0.55 0.00 0.00 41.25 38.87 1wzo s ASN 127 CO 0.01 -0.28 1.90 -0.67 -2.79 0.00 0.00 177.10 175.27 1wzo n ASP 128 N 3.12 4.32 -4.71 -4.21 2.03 -0.21 -3.57 116.55 113.31 1wzo n ASP 128 Ca 0.10 -2.86 -0.33 0.00 0.52 0.00 0.00 54.79 52.22 1wzo n ASP 128 Cb 0.36 -1.69 0.11 0.00 -0.72 0.00 0.00 41.12 39.18 1wzo n ASP 128 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1wzo s LEU 129 N 4.26 3.16 -0.18 -2.67 1.43 -1.12 -3.77 118.68 119.79 1wzo s LEU 129 Ca 0.54 2.25 -0.16 0.00 -1.03 0.00 0.00 54.13 55.73 1wzo s LEU 129 Cb 0.07 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.76 1wzo s LEU 129 CO 0.04 -2.45 0.48 0.54 0.23 0.00 0.00 176.35 175.19 1wzo s VAL 130 N -2.27 -0.00 -0.66 -1.59 0.11 -0.70 -4.63 120.40 110.65 1wzo s VAL 130 Ca 0.71 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 59.69 1wzo s VAL 130 Cb -0.26 -0.68 0.17 0.00 -1.53 0.00 0.00 36.38 34.08 1wzo s VAL 130 CO 0.50 0.01 0.54 0.00 -3.33 0.00 0.00 175.10 172.81 1wzo s ALA 131 N 0.51 3.72 0.51 1.54 0.00 -0.01 -0.73 121.76 127.30 1wzo s ALA 131 Ca -0.02 -3.11 0.27 0.00 0.00 0.00 0.00 51.96 49.09 1wzo s ALA 131 Cb -0.04 -3.02 1.37 0.00 0.00 0.00 0.00 23.12 21.43 1wzo s ALA 131 CO -0.02 -2.12 1.92 0.00 0.00 0.00 0.00 175.76 175.53 1wzo h ARG 132 N 7.64 0.09 -1.03 0.00 2.47 -1.37 -1.88 114.38 120.31 1wzo h ARG 132 Ca -0.02 -0.01 0.27 0.00 -1.26 0.00 0.00 59.98 58.97 1wzo h ARG 132 Cb 1.01 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 29.24 1wzo h ARG 132 CO 0.77 0.06 0.70 -0.44 0.56 0.00 0.00 179.97 181.61 1wzo h ASP 133 N 0.09 0.26 -0.41 7.04 5.19 -1.93 0.11 116.42 126.77 1wzo h ASP 133 Ca 0.38 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 1wzo h ASP 133 Cb 1.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.89 1wzo h ASP 133 CO -0.04 0.06 0.00 -1.22 -3.12 0.00 0.00 179.24 174.92 1wzo n TYR 134 N -4.44 0.54 -3.85 4.55 4.01 -0.71 -4.83 117.16 112.43 1wzo n TYR 134 Ca 0.23 -0.27 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 1wzo n TYR 134 Cb 0.95 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.85 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 -1.46 3.63 -0.08 -0.72 1.01 0.38 -4.69 120.40 118.47 1wzo s VAL 135 Ca 0.33 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 1wzo s VAL 135 Cb 0.18 -2.74 -0.29 0.00 0.00 0.00 0.00 36.38 33.53 1wzo s VAL 135 CO 0.24 0.30 0.62 0.71 0.00 0.00 0.00 175.10 176.97 1wzo h THR 136 N 5.77 1.03 -1.63 3.92 1.35 -1.88 -3.49 112.91 117.97 1wzo h THR 136 Ca -0.37 -2.45 0.05 0.00 -0.55 0.00 0.00 66.41 63.09 1wzo h THR 136 Cb 1.15 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 70.32 1wzo h THR 136 CO 0.60 0.76 0.17 -0.46 -0.25 0.00 0.00 175.52 176.33 1wzo n ASN 137 N -3.83 -0.35 -1.01 5.36 0.23 -1.26 -5.04 115.26 109.36 1wzo n ASN 137 Ca -0.24 -1.15 0.05 0.00 -0.53 0.00 0.00 54.58 52.71 1wzo n ASN 137 Cb 0.96 0.56 0.19 0.00 -2.08 0.00 0.00 39.78 39.41 1wzo n ASN 137 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1wzo n THR 138 N -0.19 1.05 0.08 5.53 -2.24 -1.26 -4.42 114.28 112.83 1wzo n THR 138 Ca 0.00 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 1wzo n THR 138 Cb 0.13 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.16 1wzo n THR 138 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1wzo h PHE 139 N 2.13 -0.16 -2.57 4.78 3.57 -2.03 -3.45 116.94 119.22 1wzo h PHE 139 Ca 0.00 -0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.95 1wzo h PHE 139 Cb 0.96 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.70 1wzo h PHE 139 CO 0.44 0.09 -0.53 1.03 -2.23 0.00 0.00 178.31 177.11 1wzo s ARG 140 N -5.26 3.07 0.35 1.11 1.81 -1.26 -5.07 118.95 113.69 1wzo s ARG 140 Ca -0.15 -0.82 -0.29 0.00 -1.72 0.00 0.00 55.73 52.75 1wzo s ARG 140 Cb 0.04 -2.73 -0.11 0.00 -0.45 0.00 0.00 34.95 31.70 1wzo s ARG 140 CO 0.64 0.48 1.49 -0.35 -0.68 0.00 0.00 175.30 176.88 1wzo n PRO 141 N -0.58 2.61 -1.42 3.54 -0.04 -1.26 -4.87 135.00 132.98 1wzo n PRO 141 Ca -0.08 0.92 -0.40 0.00 -0.04 0.00 0.00 63.50 63.90 1wzo n PRO 141 Cb 0.55 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.34 1wzo n PRO 141 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1wzo n PRO 142 N 0.94 3.64 0.03 0.54 -0.04 -1.26 -4.63 135.00 134.22 1wzo n PRO 142 Ca 0.04 -2.35 -0.19 0.00 -0.04 0.00 0.00 63.50 60.96 1wzo n PRO 142 Cb 0.38 -2.86 -0.14 0.00 -0.04 0.00 0.00 33.50 30.83 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 3.13 1.56 0.00 0.52 2.04 -1.90 -2.00 117.51 120.86 1wzo h ILE 143 Ca 0.82 -2.51 -0.10 0.00 1.00 0.00 0.00 64.86 64.08 1wzo h ILE 143 Cb 0.34 3.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 1wzo h ILE 143 CO 1.78 0.70 -0.45 -0.09 0.00 0.00 0.00 178.15 180.09 1wzo h ARG 144 N -0.48 0.00 0.00 2.37 2.43 -1.92 0.47 114.38 117.25 1wzo h ARG 144 Ca -0.12 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.88 1wzo h ARG 144 Cb 1.54 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.06 1wzo h ARG 144 CO 0.13 0.45 -1.10 0.00 -1.51 0.00 0.00 179.97 177.94 1wzo h ALA 145 N 1.55 0.62 0.00 2.80 0.00 -1.84 -3.42 119.26 118.98 1wzo h ALA 145 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1wzo h ALA 145 Cb 0.90 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1wzo h ALA 145 CO 0.06 0.97 -0.58 1.63 0.00 0.00 0.00 179.25 181.33 1wzo n LYS 146 N -3.09 2.39 -1.12 0.00 5.02 -0.75 -0.83 118.16 119.77 1wzo n LYS 146 Ca -0.05 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.02 1wzo n LYS 146 Cb 0.85 -0.76 0.16 0.00 -0.02 0.00 0.00 35.03 35.26 1wzo n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wzo n GLY 147 N 1.67 4.28 3.83 0.72 0.00 0.16 -4.82 105.19 111.03 1wzo n GLY 147 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.01 3.31 0.43 1.61 0.52 -1.26 -4.73 118.95 115.83 1wzo s ARG 148 Ca 0.52 0.94 -0.26 0.00 -0.52 0.00 0.00 55.73 56.41 1wzo s ARG 148 Cb 0.44 -2.04 -0.09 0.00 0.52 0.00 0.00 34.95 33.78 1wzo s ARG 148 CO 0.10 -0.80 1.44 -0.25 0.02 0.00 0.00 175.30 175.80 1wzo n ASP 149 N -2.65 3.39 0.00 0.23 9.92 -1.26 -2.11 116.55 124.06 1wzo n ASP 149 Ca 0.07 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 1wzo n ASP 149 Cb 0.54 -1.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 1wzo n ASP 149 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1wzo n THR 150 N -0.07 0.00 0.62 -3.53 -2.24 -1.17 -4.64 114.28 103.25 1wzo n THR 150 Ca 0.04 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.84 1wzo n THR 150 Cb 0.41 -0.51 0.10 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.22 0.49 -3.08 4.78 0.99 -0.90 -4.37 117.46 113.14 1wzo n PHE 151 Ca 0.00 -0.17 -0.19 0.00 -0.00 0.00 0.00 57.45 57.08 1wzo n PHE 151 Cb 0.19 -0.18 -0.03 0.00 -1.00 0.00 0.00 39.48 38.45 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 0.14 -0.46 -4.74 4.37 7.94 0.63 -2.80 117.00 122.07 1wzo n LEU 152 Ca 0.07 -4.42 -0.42 0.00 -1.11 0.00 0.00 56.01 50.14 1wzo n LEU 152 Cb 0.45 0.70 -0.00 0.00 0.53 0.00 0.00 43.42 45.10 1wzo n LEU 152 CO 0.08 2.08 1.04 -2.65 -1.11 0.00 0.00 177.39 176.83 1wzo n PRO 153 N 1.27 2.44 -3.74 1.96 -0.02 -1.23 -1.95 135.00 133.73 1wzo n PRO 153 Ca 0.19 0.86 -0.14 0.00 -2.02 0.00 0.00 63.50 62.38 1wzo n PRO 153 Cb 0.57 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.66 0.71 0.00 2.45 2.96 0.99 -1.50 118.68 122.63 1wzo s LEU 154 Ca 0.54 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1wzo s LEU 154 Cb -0.51 0.29 0.00 0.00 0.50 0.00 0.00 46.19 46.47 1wzo s LEU 154 CO 0.63 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 176.12 1wzo n GLY 155 N 4.30 0.72 0.16 7.98 0.00 0.09 -4.28 105.19 114.15 1wzo n GLY 155 Ca -0.25 -1.75 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 -6.15 1.61 0.11 -1.81 -2.90 132.00 122.86 1wzo h PRO 156 Ca 0.00 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.50 1wzo h PRO 156 Cb 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 30.98 1wzo h PRO 156 CO 0.00 0.00 -0.72 -0.06 -0.21 0.00 0.00 178.00 177.01 1wzo s PHE 157 N -3.17 2.37 -0.59 0.65 0.40 -1.26 -4.24 117.98 112.13 1wzo s PHE 157 Ca 0.09 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 55.99 1wzo s PHE 157 Cb 0.09 -1.11 0.15 0.00 0.51 0.00 0.00 43.02 42.66 1wzo s PHE 157 CO 0.62 0.67 0.45 -1.17 0.70 0.00 0.00 175.22 176.49 1wzo s LEU 158 N -3.56 5.66 -0.39 -0.37 2.96 -0.18 -4.30 118.68 118.50 1wzo s LEU 158 Ca 0.31 -2.46 -0.29 0.00 -0.22 0.00 0.00 54.13 51.47 1wzo s LEU 158 Cb -0.03 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1wzo s LEU 158 CO 0.16 -0.52 1.14 -0.69 -1.32 0.00 0.00 176.35 175.12 1wzo s VAL 159 N 0.53 4.32 -0.15 1.68 1.01 -0.10 -1.90 120.40 125.79 1wzo s VAL 159 Ca 0.13 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.54 1wzo s VAL 159 Cb -0.20 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.70 1wzo s VAL 159 CO -0.04 -0.71 -0.09 -0.69 0.00 0.00 0.00 175.10 173.57 1wzo s VAL 160 N 4.14 3.33 -1.36 2.92 1.01 0.08 -1.64 120.40 128.88 1wzo s VAL 160 Ca 0.48 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1wzo s VAL 160 Cb -0.11 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1wzo s VAL 160 CO 0.24 0.51 1.17 -0.62 0.00 0.00 0.00 175.10 176.39 1wzo n GLU 161 N 3.66 -7.79 0.00 2.72 1.02 -1.26 -0.26 120.64 118.72 1wzo n GLU 161 Ca -0.18 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1wzo n GLU 161 Cb 0.52 -5.87 0.00 0.00 -0.02 0.00 0.00 31.44 26.08 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 -4.94 1.85 -2.74 3.49 1.02 -1.26 -4.60 120.64 113.45 1wzo n GLU 162 Ca -0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1wzo n GLU 162 Cb 0.57 -0.80 -0.03 0.00 -0.02 0.00 0.00 31.44 31.16 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 -1.60 4.82 -0.03 2.62 1.01 -1.26 -4.94 120.40 121.03 1wzo s VAL 163 Ca 0.00 1.94 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 1wzo s VAL 163 Cb 0.00 -4.27 -0.31 0.00 0.00 0.00 0.00 36.38 31.80 1wzo s VAL 163 CO 0.00 0.03 0.75 -0.33 0.00 0.00 0.00 175.10 175.55 1wzo h GLU 164 N 7.11 0.40 -2.97 2.72 3.07 -1.95 -3.46 114.58 119.49 1wzo h GLU 164 Ca -0.32 -0.68 -0.25 0.00 -0.50 0.00 0.00 59.36 57.61 1wzo h GLU 164 Cb 1.15 0.25 -0.34 0.00 -0.84 0.00 0.00 28.75 28.98 1wzo h GLU 164 CO 0.84 1.31 -0.58 0.34 -1.40 0.00 0.00 179.01 179.53 1wzo s ASP 165 N -7.30 0.50 0.42 1.42 2.15 -1.26 -5.02 116.67 107.58 1wzo s ASP 165 Ca -0.14 0.47 0.29 0.00 0.43 0.00 0.00 52.55 53.60 1wzo s ASP 165 Cb 0.05 0.49 1.16 0.00 -0.30 0.00 0.00 42.92 44.33 1wzo s ASP 165 CO 0.87 -0.24 1.86 1.55 -0.17 0.00 0.00 175.17 179.04 1wzo h PRO 166 N 8.27 0.00 -0.08 4.34 0.13 -2.01 -2.73 132.00 139.92 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 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1wzo h PRO 166 CO 0.15 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.96 1wzo n GLN 167 N -2.72 1.52 -3.40 0.86 1.13 -1.26 -4.38 117.38 109.13 1wzo n GLN 167 Ca 0.01 -0.78 -0.26 0.00 -1.94 0.00 0.00 57.00 54.04 1wzo n GLN 167 Cb 0.29 -1.41 -0.09 0.00 0.11 0.00 0.00 30.24 29.14 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 -0.03 0.93 -3.74 1.08 2.03 -1.03 -1.70 116.55 114.09 1wzo n ASP 168 Ca 0.17 -2.78 -0.12 0.00 0.52 0.00 0.00 54.79 52.58 1wzo n ASP 168 Cb 0.27 -0.63 -0.12 0.00 -0.72 0.00 0.00 41.12 39.92 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 -1.01 0.51 0.55 -2.67 1.43 -1.26 -4.84 118.68 111.39 1wzo s LEU 169 Ca 0.34 0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 53.88 1wzo s LEU 169 Cb 0.09 0.93 -0.06 0.00 0.03 0.00 0.00 46.19 47.18 1wzo s LEU 169 CO -0.13 -0.15 1.02 -1.66 0.23 0.00 0.00 176.35 175.66 1wzo s TRP 170 N 0.86 3.26 -0.05 0.29 1.48 -1.26 -0.79 118.94 122.74 1wzo s TRP 170 Ca -0.06 1.49 0.03 0.00 -1.06 0.00 0.00 56.10 56.49 1wzo s TRP 170 Cb -0.07 -2.88 0.01 0.00 -1.16 0.00 0.00 33.47 29.37 1wzo s TRP 170 CO -0.06 -0.67 -0.11 -0.51 -4.06 0.00 0.00 176.95 171.53 1wzo s LEU 171 N -4.23 1.69 0.04 -4.66 1.43 0.19 -1.84 118.68 111.30 1wzo s LEU 171 Ca 0.61 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1wzo s LEU 171 Cb -0.12 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 1wzo s LEU 171 CO 0.33 0.05 -0.04 -0.13 0.23 0.00 0.00 176.35 176.79 1wzo s ARG 172 N 0.46 0.51 -0.08 1.70 0.52 -0.08 -0.14 118.95 121.85 1wzo s ARG 172 Ca -0.09 -0.94 -0.07 0.00 -0.52 0.00 0.00 55.73 54.11 1wzo s ARG 172 Cb -0.13 0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.42 1wzo s ARG 172 CO 0.02 -0.06 0.21 0.00 0.02 0.00 0.00 175.30 175.49 1wzo s ALA 173 N -2.62 -0.50 0.07 2.13 0.00 -1.13 -0.75 121.76 118.97 1wzo s ALA 173 Ca -0.03 0.63 0.07 0.00 0.00 0.00 0.00 51.96 52.62 1wzo s ALA 173 Cb -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 1wzo s ALA 173 CO -0.05 -0.11 -0.18 0.71 0.00 0.00 0.00 175.76 176.14 1wzo s TYR 174 N 0.29 1.53 -0.20 0.00 1.51 0.11 -1.81 117.35 118.79 1wzo s TYR 174 Ca -0.01 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1wzo s TYR 174 Cb -0.03 -0.87 0.05 0.00 -0.11 0.00 0.00 41.96 41.00 1wzo s TYR 174 CO -0.01 0.11 -0.07 0.08 -1.11 0.00 0.00 175.55 174.56 1wzo s VAL 175 N -1.07 1.40 -1.59 0.71 1.01 -0.40 -0.38 120.40 120.07 1wzo s VAL 175 Ca 0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1wzo s VAL 175 Cb -0.09 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1wzo s VAL 175 CO 0.03 0.08 0.27 0.59 0.00 0.00 0.00 175.10 176.06 1wzo n ASN 176 N 4.76 -5.77 0.00 3.32 3.02 0.29 -1.89 115.26 118.98 1wzo n ASN 176 Ca -0.13 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1wzo n ASN 176 Cb 0.46 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 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 -1.24 3.01 3.63 7.41 0.00 -1.26 -5.01 105.19 111.74 1wzo n GLY 177 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1wzo n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wzo s GLU 178 N -0.26 4.02 -0.48 1.61 2.12 -0.79 -4.95 118.70 119.96 1wzo s GLU 178 Ca 0.00 1.03 -0.26 0.00 0.36 0.00 0.00 54.97 56.10 1wzo s GLU 178 Cb 0.00 -3.77 -0.07 0.00 0.26 0.00 0.00 34.13 30.55 1wzo s GLU 178 CO 0.00 -0.97 2.41 -0.11 -0.54 0.00 0.00 175.26 176.05 1wzo n LEU 179 N 7.04 2.36 -1.20 2.70 7.94 -1.26 -1.28 117.00 133.30 1wzo n LEU 179 Ca 0.12 -0.43 0.11 0.00 -1.11 0.00 0.00 56.01 54.70 1wzo n LEU 179 Cb 0.47 -1.57 0.28 0.00 0.53 0.00 0.00 43.42 43.13 1wzo n LEU 179 CO 0.61 -1.48 0.74 0.54 -1.11 0.00 0.00 177.39 176.69 1wzo n ARG 180 N 8.97 2.52 -3.53 1.96 1.74 -0.75 -4.96 116.66 122.61 1wzo n ARG 180 Ca 0.37 -2.34 -0.08 0.00 -0.77 0.00 0.00 57.85 55.03 1wzo n ARG 180 Cb 0.53 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1wzo n ARG 180 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1wzo s GLN 181 N -1.23 0.69 0.03 5.56 0.74 -1.04 -4.06 119.66 120.35 1wzo s GLN 181 Ca 0.43 -0.19 -0.27 0.00 0.05 0.00 0.00 55.36 55.38 1wzo s GLN 181 Cb 0.23 0.32 0.08 0.00 1.10 0.00 0.00 33.01 34.74 1wzo s GLN 181 CO 0.31 -0.29 0.70 -1.83 -0.55 0.00 0.00 175.29 173.63 1wzo s GLU 182 N -2.65 1.08 0.00 1.67 -1.05 -1.26 -2.83 118.70 113.66 1wzo s GLU 182 Ca 0.05 -0.13 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1wzo s GLU 182 Cb -0.01 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 1wzo s GLU 182 CO -0.06 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.14 1wzo n GLY 183 N 0.20 -1.39 3.01 -3.83 0.00 0.81 -4.96 105.19 99.03 1wzo n GLY 183 Ca -0.16 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.22 0.42 -1.01 1.61 2.46 -1.26 0.54 115.29 115.83 1wzo s HIS 184 Ca 0.00 -0.48 0.28 0.00 0.47 0.00 0.00 55.06 55.34 1wzo s HIS 184 Cb 0.00 -0.27 1.14 0.00 -0.13 0.00 0.00 32.58 33.32 1wzo s HIS 184 CO 0.00 -0.13 1.86 0.25 -2.47 0.00 0.00 174.74 174.24 1wzo n THR 185 N 1.66 0.00 0.30 0.89 -2.24 0.03 -3.48 114.28 111.44 1wzo n THR 185 Ca -0.23 -0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.75 1wzo n THR 185 Cb 0.55 -0.39 0.90 0.00 -2.10 0.00 0.00 70.33 69.30 1wzo n THR 185 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1wzo h SER 186 N 0.00 0.00 -0.45 3.42 0.87 -1.58 -2.30 113.55 113.51 1wzo h SER 186 Ca 0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1wzo h SER 186 Cb 0.50 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.33 1wzo h SER 186 CO 0.00 0.01 0.26 0.54 -0.53 0.00 0.00 176.83 177.11 1wzo n ARG 187 N -3.11 1.83 -2.91 2.24 1.74 -1.23 -4.88 116.66 110.35 1wzo n ARG 187 Ca -0.01 -1.46 -0.42 0.00 -0.77 0.00 0.00 57.85 55.18 1wzo n ARG 187 Cb 0.21 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 1wzo n ARG 187 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1wzo s MET 188 N -1.64 3.78 0.16 5.56 1.75 -0.87 -3.38 119.30 124.66 1wzo s MET 188 Ca 0.27 0.39 -0.23 0.00 -1.25 0.00 0.00 55.69 54.87 1wzo s MET 188 Cb 0.23 -3.81 0.04 0.00 2.84 0.00 0.00 34.83 34.13 1wzo s MET 188 CO 0.06 -0.88 1.61 -0.07 -0.65 0.00 0.00 175.02 175.09 1wzo h LEU 189 N 9.83 -0.93 -8.57 4.11 3.38 -0.75 -3.37 115.31 119.00 1wzo h LEU 189 Ca -0.24 0.17 -0.65 0.00 0.09 0.00 0.00 57.88 57.24 1wzo h LEU 189 Cb 1.09 0.44 -0.26 0.00 0.09 0.00 0.00 40.66 42.02 1wzo h LEU 189 CO 0.93 -0.31 -0.71 -0.31 0.09 0.00 0.00 178.44 178.13 1wzo s TYR 190 N -6.04 2.95 0.94 1.13 1.51 -1.26 -5.07 117.35 111.51 1wzo s TYR 190 Ca -0.15 -0.69 -0.12 0.00 -1.01 0.00 0.00 57.07 55.10 1wzo s TYR 190 Cb 0.13 -2.01 0.16 0.00 -0.11 0.00 0.00 41.96 40.12 1wzo s TYR 190 CO 0.68 -0.33 1.12 -1.54 -1.11 0.00 0.00 175.55 174.37 1wzo s SER 191 N 0.94 3.18 0.13 2.29 1.04 -1.26 -4.79 113.70 115.23 1wzo s SER 191 Ca -0.01 1.03 -0.16 0.00 0.48 0.00 0.00 55.95 57.29 1wzo s SER 191 Cb -0.15 -1.63 -0.01 0.00 0.10 0.00 0.00 66.02 64.33 1wzo s SER 191 CO 0.01 -2.77 1.69 0.58 0.98 0.00 0.00 173.24 173.73 1wzo h VAL 192 N -1.64 1.18 -0.14 5.02 2.07 -1.95 0.39 116.25 121.18 1wzo h VAL 192 Ca -0.52 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1wzo h VAL 192 Cb 1.33 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1wzo h VAL 192 CO 0.61 0.20 0.01 0.00 0.02 0.00 0.00 177.57 178.40 1wzo h ALA 193 N 1.01 1.76 0.17 1.67 0.00 -1.93 -0.25 119.26 121.69 1wzo h ALA 193 Ca 0.13 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.65 1wzo h ALA 193 Cb 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.91 1wzo h ALA 193 CO -0.01 0.19 -1.33 0.93 0.00 0.00 0.00 179.25 179.03 1wzo h GLU 194 N 0.20 0.53 -0.40 0.00 5.08 -1.75 -2.72 114.58 115.52 1wzo h GLU 194 Ca 0.05 -0.80 -0.04 0.00 -1.00 0.00 0.00 59.36 57.57 1wzo h GLU 194 Cb 0.13 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1wzo h GLU 194 CO 0.00 1.37 0.10 -0.07 -1.00 0.00 0.00 179.01 179.41 1wzo h LEU 195 N 0.19 0.61 -1.00 1.33 3.38 -0.48 -0.28 115.31 119.06 1wzo h LEU 195 Ca -0.20 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1wzo h LEU 195 Cb 2.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 1wzo h LEU 195 CO 0.25 0.68 0.11 -0.07 0.09 0.00 0.00 178.44 179.50 1wzo h LEU 196 N 0.51 0.78 -0.17 1.67 3.38 -1.14 -0.51 115.31 119.83 1wzo h LEU 196 Ca 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1wzo h LEU 196 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1wzo h LEU 196 CO 0.00 0.78 -0.00 -0.08 0.09 0.00 0.00 178.44 179.23 1wzo h GLU 197 N 0.80 0.30 -0.38 1.13 4.81 -1.19 0.45 114.58 120.50 1wzo h GLU 197 Ca 0.17 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1wzo h GLU 197 Cb 0.32 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1wzo h GLU 197 CO 0.00 0.52 0.20 0.35 -0.73 0.00 0.00 179.01 179.36 1wzo h PHE 198 N 0.04 0.53 0.06 0.92 3.57 -0.81 -2.79 116.94 118.47 1wzo h PHE 198 Ca 0.05 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1wzo h PHE 198 Cb 0.39 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1wzo h PHE 198 CO 0.04 0.42 -0.03 0.82 -2.23 0.00 0.00 178.31 177.33 1wzo h ILE 199 N 0.49 1.23 0.00 1.41 2.04 -1.08 -3.21 117.51 118.38 1wzo h ILE 199 Ca 0.13 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1wzo h ILE 199 Cb 0.07 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1wzo h ILE 199 CO -0.02 0.26 0.00 -1.54 0.00 0.00 0.00 178.15 176.85 1wzo n SER 200 N -4.91 0.00 0.07 1.72 3.41 0.14 -1.54 113.62 112.52 1wzo n SER 200 Ca -0.08 0.43 -0.05 0.00 -0.26 0.00 0.00 58.87 58.91 1wzo n SER 200 Cb 0.25 -0.46 0.13 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.30 0.00 4.33 4.22 -1.49 0.87 114.58 122.80 1wzo h GLU 201 Ca 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.26 1wzo h GLU 201 Cb 0.11 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1wzo h GLU 201 CO 0.00 0.76 -0.54 1.97 -2.18 0.00 0.00 179.01 179.03 1wzo n PHE 202 N -3.93 0.00 -3.94 0.92 1.16 -0.99 -4.54 117.46 106.15 1wzo n PHE 202 Ca -0.02 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.35 1wzo n PHE 202 Cb 0.58 -0.03 -0.17 0.00 -1.61 0.00 0.00 39.48 38.25 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 -1.66 0.66 -0.05 3.97 0.00 -0.59 -5.11 119.30 116.52 1wzo s MET 203 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 55.69 55.41 1wzo s MET 203 Cb 0.02 -0.87 -0.05 0.00 0.00 0.00 0.00 34.83 33.94 1wzo s MET 203 CO 0.13 -0.20 1.46 0.99 0.00 0.00 0.00 175.02 177.40 1wzo s THR 204 N 1.46 3.77 -0.14 10.11 2.01 -1.26 -3.85 115.64 127.73 1wzo s THR 204 Ca -0.03 1.05 -0.14 0.00 0.31 0.00 0.00 61.69 62.88 1wzo s THR 204 Cb -0.13 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1wzo s THR 204 CO -0.03 -0.05 0.30 -0.76 -0.69 0.00 0.00 174.62 173.39 1wzo s LEU 205 N 3.15 4.27 0.26 4.42 1.43 0.20 -4.90 118.68 127.50 1wzo s LEU 205 Ca 0.65 0.55 0.08 0.00 -1.03 0.00 0.00 54.13 54.38 1wzo s LEU 205 Cb -0.30 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1wzo s LEU 205 CO 0.25 0.13 0.16 -1.61 0.23 0.00 0.00 176.35 175.51 1wzo s GLU 206 N 0.26 2.80 0.23 1.70 2.02 -1.26 0.17 118.70 124.62 1wzo s GLU 206 Ca 0.17 -1.13 -0.31 0.00 0.02 0.00 0.00 54.97 53.73 1wzo s GLU 206 Cb -0.13 -2.48 -0.15 0.00 0.10 0.00 0.00 34.13 31.47 1wzo s GLU 206 CO 0.05 0.39 1.14 -2.30 0.02 0.00 0.00 175.26 174.56 1wzo n PRO 207 N -1.13 1.40 -0.99 0.39 -0.02 -1.26 -1.20 135.00 132.19 1wzo n PRO 207 Ca -0.07 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1wzo n PRO 207 Cb 0.58 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.03 0.00 -2.29 6.00 4.02 0.43 -4.72 117.16 121.62 1wzo n TYR 208 Ca 0.12 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.68 1wzo n TYR 208 Cb 0.29 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.55 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 -2.64 6.06 -0.03 7.72 1.01 -0.34 -1.07 116.67 127.39 1wzo s ASP 209 Ca 0.00 1.87 0.05 0.00 0.71 0.00 0.00 52.55 55.19 1wzo s ASP 209 Cb 0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 1wzo s ASP 209 CO 0.00 -0.97 -0.19 -0.69 0.21 0.00 0.00 175.17 173.53 1wzo s VAL 210 N -2.22 1.51 -0.20 -1.27 1.01 -0.23 -1.43 120.40 117.59 1wzo s VAL 210 Ca 0.65 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1wzo s VAL 210 Cb -0.16 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 1wzo s VAL 210 CO 0.29 0.43 -0.10 -0.22 0.00 0.00 0.00 175.10 175.50 1wzo s LEU 211 N -0.26 2.67 -0.13 3.92 2.96 -0.03 -1.14 118.68 126.66 1wzo s LEU 211 Ca 0.03 -0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 53.31 1wzo s LEU 211 Cb -0.09 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1wzo s LEU 211 CO 0.01 0.01 0.44 -0.76 -1.32 0.00 0.00 176.35 174.73 1wzo s LEU 212 N 1.26 4.26 0.00 -0.68 1.43 0.16 -0.69 118.68 124.41 1wzo s LEU 212 Ca 0.03 0.74 0.19 0.00 -1.03 0.00 0.00 54.13 54.06 1wzo s LEU 212 Cb -0.14 -2.63 0.54 0.00 0.03 0.00 0.00 46.19 43.98 1wzo s LEU 212 CO -0.04 0.01 1.44 0.35 0.23 0.00 0.00 176.35 178.33 1wzo n THR 213 N 3.73 0.50 0.00 5.49 -2.24 -1.02 -1.98 114.28 118.76 1wzo n THR 213 Ca -0.08 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1wzo n THR 213 Cb 0.52 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 1.32 -0.02 3.09 3.38 0.00 -1.25 -4.76 105.19 106.94 1wzo n GLY 214 Ca 0.18 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.60 0.07 0.51 2.61 -1.32 -1.26 -4.34 115.64 110.32 1wzo s THR 215 Ca 0.00 -0.61 -0.19 0.00 -1.21 0.00 0.00 61.69 59.68 1wzo s THR 215 Cb 0.00 -0.39 -0.07 0.00 -1.51 0.00 0.00 72.50 70.53 1wzo s THR 215 CO 0.00 -0.34 1.05 -2.16 -2.21 0.00 0.00 174.62 170.96 1wzo s PRO 216 N -1.19 3.67 0.59 7.08 0.04 -1.26 -4.61 135.00 139.32 1wzo s PRO 216 Ca -0.13 1.33 -0.18 0.00 0.04 0.00 0.00 61.00 62.06 1wzo s PRO 216 Cb -0.07 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1wzo s PRO 216 CO 0.01 -0.54 1.16 0.15 0.04 0.00 0.00 177.00 177.82 1wzo s LYS 217 N -3.45 3.06 0.00 4.56 1.02 -1.26 -4.98 119.74 118.69 1wzo s LYS 217 Ca 0.67 1.66 0.00 0.00 0.02 0.00 0.00 55.97 58.32 1wzo s LYS 217 Cb -0.17 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 1wzo s LYS 217 CO 0.24 -1.10 0.00 0.41 -0.92 0.00 0.00 175.35 173.99 1wzo n GLY 218 N 0.19 -1.68 3.64 -3.33 0.00 -1.26 -5.02 105.19 97.72 1wzo n GLY 218 Ca 0.12 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1wzo n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wzo s ILE 219 N -2.44 3.41 0.00 -0.61 1.01 -1.26 -4.76 121.20 116.55 1wzo s ILE 219 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1wzo s ILE 219 Cb 0.00 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1wzo s ILE 219 CO 0.00 -0.13 0.18 -1.20 0.00 0.00 0.00 174.94 173.79 1wzo n SER 220 N 8.45 0.00 -4.71 3.58 7.64 -1.26 -4.63 113.62 122.69 1wzo n SER 220 Ca 0.20 -1.00 -0.42 0.00 1.01 0.00 0.00 58.87 58.66 1wzo n SER 220 Cb 0.44 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 1wzo n SER 220 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1wzo s GLN 221 N 0.00 4.38 0.31 1.43 0.74 -1.26 -1.58 119.66 123.68 1wzo s GLN 221 Ca 0.00 1.85 0.11 0.00 0.05 0.00 0.00 55.36 57.37 1wzo s GLN 221 Cb 0.00 -3.38 -0.06 0.00 1.10 0.00 0.00 33.01 30.67 1wzo s GLN 221 CO 0.00 -0.36 -0.16 0.14 -0.55 0.00 0.00 175.29 174.37 1wzo s VAL 222 N 1.38 2.38 0.19 1.34 -7.23 0.08 -4.98 120.40 113.56 1wzo s VAL 222 Ca 0.60 -2.32 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 1wzo s VAL 222 Cb -0.31 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 1wzo s VAL 222 CO 0.28 -0.32 0.03 -0.13 -0.31 0.00 0.00 175.10 174.65 1wzo s ARG 223 N -3.55 1.19 0.16 4.82 1.81 -1.26 -4.50 118.95 117.61 1wzo s ARG 223 Ca 0.31 -1.59 -0.33 0.00 -1.72 0.00 0.00 55.73 52.39 1wzo s ARG 223 Cb -0.02 -0.27 -0.13 0.00 -0.45 0.00 0.00 34.95 34.08 1wzo s ARG 223 CO 0.16 -0.17 1.63 -2.30 -0.68 0.00 0.00 175.30 173.93 1wzo n PRO 224 N -0.30 2.30 0.00 3.54 -0.02 -1.26 -1.77 135.00 137.49 1wzo n PRO 224 Ca -0.05 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1wzo n PRO 224 Cb 0.64 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 3.59 2.30 3.80 -1.23 0.00 -0.12 -4.97 105.19 108.56 1wzo n GLY 225 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.48 6.06 -0.24 1.61 1.01 -0.73 -4.73 116.67 118.17 1wzo s ASP 226 Ca 0.00 1.90 0.02 0.00 0.71 0.00 0.00 52.55 55.19 1wzo s ASP 226 Cb 0.00 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.43 1wzo s ASP 226 CO 0.00 -0.98 -0.13 -0.69 0.21 0.00 0.00 175.17 173.58 1wzo s VAL 227 N -2.16 2.17 -0.06 -1.27 1.01 -1.26 -0.60 120.40 118.22 1wzo s VAL 227 Ca 0.66 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1wzo s VAL 227 Cb -0.17 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1wzo s VAL 227 CO 0.28 0.10 0.40 -0.04 0.00 0.00 0.00 175.10 175.84 1wzo s MET 228 N 1.15 4.09 -0.19 2.72 1.00 0.48 -0.55 119.30 128.00 1wzo s MET 228 Ca -0.06 0.36 -0.01 0.00 0.00 0.00 0.00 55.69 55.98 1wzo s MET 228 Cb -0.18 -3.32 0.05 0.00 0.00 0.00 0.00 34.83 31.38 1wzo s MET 228 CO -0.07 0.46 -0.01 0.50 0.00 0.00 0.00 175.02 175.90 1wzo s ARG 229 N -0.32 1.11 -0.10 2.03 3.52 0.48 0.07 118.95 125.75 1wzo s ARG 229 Ca 0.23 -0.57 -0.04 0.00 -0.13 0.00 0.00 55.73 55.22 1wzo s ARG 229 Cb -0.15 -2.16 -0.04 0.00 -1.56 0.00 0.00 34.95 31.04 1wzo s ARG 229 CO 0.11 -0.56 0.06 -0.51 -0.81 0.00 0.00 175.30 173.59 1wzo s LEU 230 N 1.68 3.91 0.02 -0.88 1.43 0.14 0.06 118.68 125.03 1wzo s LEU 230 Ca -0.02 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1wzo s LEU 230 Cb -0.17 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1wzo s LEU 230 CO -0.07 0.38 -0.06 -1.61 0.23 0.00 0.00 176.35 175.22 1wzo s GLU 231 N -0.89 0.44 -0.01 1.70 2.02 0.07 0.21 118.70 122.24 1wzo s GLU 231 Ca 0.14 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 54.66 1wzo s GLU 231 Cb -0.12 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.83 1wzo s GLU 231 CO 0.03 0.06 -0.03 0.42 0.02 0.00 0.00 175.26 175.76 1wzo s ILE 232 N -0.82 0.24 -0.44 -1.63 1.01 -1.21 -0.90 121.20 117.45 1wzo s ILE 232 Ca -0.05 -0.10 -0.45 0.00 0.00 0.00 0.00 60.65 60.04 1wzo s ILE 232 Cb -0.06 -0.23 -0.19 0.00 0.01 0.00 0.00 42.46 41.99 1wzo s ILE 232 CO 0.00 0.08 1.66 1.21 0.00 0.00 0.00 174.94 177.89 1wzo n GLU 233 N 3.17 0.34 -1.08 2.79 2.13 -0.77 -0.95 120.64 126.27 1wzo n GLU 233 Ca -0.15 0.12 -0.03 0.00 0.66 0.00 0.00 57.16 57.77 1wzo n GLU 233 Cb 0.58 -1.68 -0.01 0.00 0.27 0.00 0.00 31.44 30.59 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 4.13 0.45 0.00 8.31 0.00 -1.26 -4.84 105.19 111.98 1wzo n GLY 234 Ca 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.31 2.01 0.00 0.99 4.77 -0.13 -4.98 117.00 119.35 1wzo n LEU 235 Ca -0.03 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 1wzo n LEU 235 Cb 0.33 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1wzo n LEU 235 CO 0.04 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1wzo n GLY 236 N -0.55 -1.03 2.95 -0.72 0.00 -1.25 -4.61 105.19 99.98 1wzo n GLY 236 Ca 0.01 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.09 0.83 -0.28 4.61 0.00 -1.26 -3.36 121.76 121.21 1wzo s ALA 237 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.67 1wzo s ALA 237 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1wzo s ALA 237 CO 0.00 0.06 0.16 -1.17 0.00 0.00 0.00 175.76 174.81 1wzo s LEU 238 N 0.67 3.92 -0.08 0.00 2.96 0.13 -4.53 118.68 121.75 1wzo s LEU 238 Ca -0.10 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1wzo s LEU 238 Cb -0.13 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 1wzo s LEU 238 CO 0.01 -0.07 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.04 1wzo s GLU 239 N 1.71 2.75 -0.09 1.98 2.12 -1.26 0.25 118.70 126.15 1wzo s GLU 239 Ca 0.07 -0.84 -0.04 0.00 0.36 0.00 0.00 54.97 54.51 1wzo s GLU 239 Cb -0.16 -2.16 0.05 0.00 0.26 0.00 0.00 34.13 32.12 1wzo s GLU 239 CO 0.09 0.23 0.21 -0.80 -0.54 0.00 0.00 175.26 174.45 1wzo s ASN 240 N 0.20 -0.06 0.64 -1.70 -0.87 0.11 0.16 114.94 113.42 1wzo s ASN 240 Ca -0.14 0.45 -0.07 0.00 -1.57 0.00 0.00 52.86 51.53 1wzo s ASN 240 Cb -0.16 0.36 0.02 0.00 -0.02 0.00 0.00 41.25 41.45 1wzo s ASN 240 CO 0.07 -0.18 0.97 -2.16 -2.57 0.00 0.00 177.10 173.23 1wzo s PRO 241 N 1.46 2.79 0.07 -0.60 0.04 -1.25 -0.39 135.00 137.12 1wzo s PRO 241 Ca -0.07 0.08 0.07 0.00 0.04 0.00 0.00 61.00 61.11 1wzo s PRO 241 Cb -0.11 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1wzo s PRO 241 CO -0.08 -0.87 -0.18 0.42 0.04 0.00 0.00 177.00 176.34 1wzo s ILE 242 N -3.12 1.43 0.04 0.56 1.01 0.23 -1.04 121.20 120.31 1wzo s ILE 242 Ca 0.56 -1.28 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 1wzo s ILE 242 Cb -0.11 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.09 1wzo s ILE 242 CO 0.47 -0.02 0.29 -1.61 0.00 0.00 0.00 174.94 174.06 1wzo s GLU 243 N -1.52 0.78 0.57 2.79 2.02 -0.59 -0.95 118.70 121.80 1wzo s GLU 243 Ca 0.04 -0.50 -0.19 0.00 0.02 0.00 0.00 54.97 54.35 1wzo s GLU 243 Cb -0.09 0.33 -0.05 0.00 0.10 0.00 0.00 34.13 34.43 1wzo s GLU 243 CO 0.03 -0.24 1.13 -1.21 0.02 0.00 0.00 175.26 174.98 1wzo s GLU 244 N -2.44 3.24 0.00 1.61 2.02 -1.26 0.48 118.70 122.36 1wzo s GLU 244 Ca -0.06 1.57 0.08 0.00 0.02 0.00 0.00 54.97 56.58 1wzo s GLU 244 Cb -0.01 -1.99 0.46 0.00 0.10 0.00 0.00 34.13 32.68 1wzo s GLU 244 CO -0.03 -0.93 0.91 0.39 0.02 0.00 0.00 175.26 175.62