#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wug s THR 8 N 0.00 1.32 0.17 -5.08 -4.23 -1.26 -5.02 115.64 101.54 2wug s THR 8 Ca 0.00 -2.04 -0.16 0.00 -1.18 0.00 0.00 61.69 58.32 2wug s THR 8 Cb 0.00 -2.65 0.07 0.00 1.34 0.00 0.00 72.50 71.26 2wug s THR 8 CO 0.00 -0.13 1.70 0.15 -0.54 0.00 0.00 174.62 175.81 2wug h PHE 9 N 2.19 0.01 -0.38 3.99 3.57 -2.02 -2.21 116.94 122.10 2wug h PHE 9 Ca -0.40 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 60.98 2wug h PHE 9 Cb 1.24 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2wug h PHE 9 CO 0.61 -0.06 -0.34 0.93 -2.23 0.00 0.00 178.31 177.22 2wug h GLU 10 N 0.13 0.86 0.00 1.11 3.07 -1.96 -2.22 114.58 115.57 2wug h GLU 10 Ca 0.20 -0.42 -0.11 0.00 -0.50 0.00 0.00 59.36 58.53 2wug h GLU 10 Cb 0.28 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2wug h GLU 10 CO -0.32 1.07 -0.50 0.66 -1.40 0.00 0.00 179.01 178.52 2wug h SER 11 N 0.72 0.00 0.30 1.42 4.64 -1.89 -3.03 113.55 115.70 2wug h SER 11 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2wug h SER 11 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2wug h SER 11 CO 0.08 0.50 -0.91 0.35 -0.87 0.00 0.00 176.83 175.99 2wug n THR 12 N -3.72 0.06 -1.74 2.95 -2.24 -0.86 -4.94 114.28 103.80 2wug n THR 12 Ca -0.01 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2wug n THR 12 Cb 0.56 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 2wug n THR 12 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2wug s SER 13 N -3.40 6.38 0.06 3.42 0.15 -0.84 -0.74 113.70 118.73 2wug s SER 13 Ca 0.07 2.87 0.00 0.00 0.70 0.00 0.00 55.95 59.59 2wug s SER 13 Cb 0.16 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 2wug s SER 13 CO 0.80 -0.96 -0.04 -0.13 1.20 0.00 0.00 173.24 174.10 2wug s ARG 14 N 0.99 0.63 0.03 5.44 1.81 0.44 -4.91 118.95 123.39 2wug s ARG 14 Ca 0.73 -1.14 0.04 0.00 -1.72 0.00 0.00 55.73 53.64 2wug s ARG 14 Cb -0.49 0.04 -0.02 0.00 -0.45 0.00 0.00 34.95 34.02 2wug s ARG 14 CO 0.34 -0.06 -0.11 -0.06 -0.68 0.00 0.00 175.30 174.72 2wug s PHE 15 N -3.34 0.96 0.01 -0.53 0.08 -1.26 -1.21 117.98 112.70 2wug s PHE 15 Ca 0.04 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2wug s PHE 15 Cb 0.04 -0.58 -0.01 0.00 -0.57 0.00 0.00 43.02 41.90 2wug s PHE 15 CO -0.07 -0.00 -0.02 0.00 -0.10 0.00 0.00 175.22 175.03 2wug s ALA 16 N -0.85 0.15 -0.25 5.36 0.00 -0.21 -4.99 121.76 120.97 2wug s ALA 16 Ca -0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 2wug s ALA 16 Cb -0.07 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2wug s ALA 16 CO 0.01 -0.03 0.10 -2.00 0.00 0.00 0.00 175.76 173.83 2wug s GLU 17 N -0.60 3.75 0.48 0.00 2.12 -1.26 -0.33 118.70 122.86 2wug s GLU 17 Ca -0.05 -0.43 0.05 0.00 0.36 0.00 0.00 54.97 54.90 2wug s GLU 17 Cb -0.04 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2wug s GLU 17 CO -0.00 -0.15 0.23 0.14 -0.54 0.00 0.00 175.26 174.94 2wug s VAL 18 N 1.56 1.84 -0.39 3.70 -7.23 -0.12 -4.91 120.40 114.85 2wug s VAL 18 Ca 0.06 -1.67 -0.07 0.00 -1.81 0.00 0.00 61.98 58.49 2wug s VAL 18 Cb -0.15 -2.51 0.07 0.00 0.56 0.00 0.00 36.38 34.35 2wug s VAL 18 CO 0.05 0.00 0.21 -0.62 -0.31 0.00 0.00 175.10 174.43 2wug s ASP 19 N -4.05 5.47 -0.55 4.85 2.15 -1.26 -1.41 116.67 121.88 2wug s ASP 19 Ca 0.31 -1.50 0.04 0.00 0.43 0.00 0.00 52.55 51.83 2wug s ASP 19 Cb 0.01 -1.92 0.16 0.00 -0.30 0.00 0.00 42.92 40.87 2wug s ASP 19 CO 0.18 -0.48 0.38 -0.69 -0.17 0.00 0.00 175.17 174.39 2wug s VAL 20 N 1.37 1.75 -1.19 1.11 1.01 -1.26 -4.74 120.40 118.44 2wug s VAL 20 Ca 0.02 -3.34 -0.05 0.00 0.00 0.00 0.00 61.98 58.62 2wug s VAL 20 Cb -0.22 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 33.99 2wug s VAL 20 CO 0.01 -1.04 1.02 0.47 0.00 0.00 0.00 175.10 175.56 2wug n ASP 21 N 2.65 -4.24 0.00 3.32 8.00 -1.26 -4.76 116.55 120.26 2wug n ASP 21 Ca 0.20 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2wug n ASP 21 Cb 0.39 -4.73 0.00 0.00 -0.02 0.00 0.00 41.12 36.76 2wug n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wug n GLY 22 N -1.55 1.78 3.61 0.44 0.00 -1.26 -5.03 105.19 103.18 2wug n GLY 22 Ca -0.12 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 2wug n GLY 22 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2wug n PRO 23 N 0.09 1.39 -3.63 1.61 -0.02 -1.26 -4.35 135.00 128.83 2wug n PRO 23 Ca 0.00 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2wug n PRO 23 Cb 0.00 -2.04 -0.12 0.00 -0.02 0.00 0.00 33.50 31.33 2wug n PRO 23 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2wug s LEU 24 N -0.45 -0.44 -0.14 2.45 1.98 -0.50 -4.83 118.68 116.75 2wug s LEU 24 Ca 0.62 0.66 -0.20 0.00 -2.89 0.00 0.00 54.13 52.32 2wug s LEU 24 Cb -0.57 0.94 -0.03 0.00 0.66 0.00 0.00 46.19 47.18 2wug s LEU 24 CO 0.57 -0.25 0.59 -0.75 -1.89 0.00 0.00 176.35 174.63 2wug s LYS 25 N 2.49 4.30 -0.07 1.98 2.20 -1.26 -0.94 119.74 128.44 2wug s LYS 25 Ca 0.01 0.61 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 2wug s LYS 25 Cb -0.12 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2wug s LYS 25 CO -0.11 -0.05 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.16 2wug s LEU 26 N 1.25 2.57 -0.07 5.43 1.43 0.55 -0.56 118.68 129.29 2wug s LEU 26 Ca 0.30 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2wug s LEU 26 Cb -0.16 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2wug s LEU 26 CO 0.12 0.28 0.04 -2.28 0.23 0.00 0.00 176.35 174.74 2wug s HIS 27 N -0.36 3.24 0.23 0.29 5.65 -1.26 -1.05 115.29 122.03 2wug s HIS 27 Ca 0.03 0.24 -0.10 0.00 0.25 0.00 0.00 55.06 55.48 2wug s HIS 27 Cb -0.12 -1.79 -0.01 0.00 -1.18 0.00 0.00 32.58 29.48 2wug s HIS 27 CO 0.02 0.53 0.38 1.52 -0.65 0.00 0.00 174.74 176.54 2wug s TYR 28 N -0.99 0.51 -0.06 3.88 1.13 -0.35 -1.25 117.35 120.22 2wug s TYR 28 Ca 0.16 -0.85 0.06 0.00 -1.41 0.00 0.00 57.07 55.03 2wug s TYR 28 Cb -0.12 0.01 -0.01 0.00 -1.10 0.00 0.00 41.96 40.75 2wug s TYR 28 CO 0.06 -0.88 -0.24 -1.01 -2.51 0.00 0.00 175.55 170.96 2wug s HIS 29 N -4.04 2.48 -0.08 -3.49 3.76 0.53 -0.42 115.29 114.04 2wug s HIS 29 Ca 0.25 -0.72 0.04 0.00 -0.15 0.00 0.00 55.06 54.48 2wug s HIS 29 Cb 0.01 -1.62 -0.00 0.00 1.11 0.00 0.00 32.58 32.08 2wug s HIS 29 CO 0.08 -0.22 -0.22 -2.00 -0.85 0.00 0.00 174.74 171.53 2wug s GLU 30 N -0.13 2.71 0.21 1.40 2.12 0.08 -0.70 118.70 124.39 2wug s GLU 30 Ca -0.05 -0.81 -0.08 0.00 0.36 0.00 0.00 54.97 54.39 2wug s GLU 30 Cb -0.14 -2.12 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 2wug s GLU 30 CO 0.04 0.21 0.31 0.00 -0.54 0.00 0.00 175.26 175.28 2wug s ALA 31 N 0.25 0.31 -1.30 6.30 0.00 -0.48 -4.58 121.76 122.26 2wug s ALA 31 Ca -0.14 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2wug s ALA 31 Cb -0.16 1.13 0.00 0.00 0.00 0.00 0.00 23.12 24.08 2wug s ALA 31 CO 0.07 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2wug n GLY 32 N -0.30 0.45 3.75 0.00 0.00 -1.26 -0.21 105.19 107.62 2wug n GLY 32 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2wug n GLY 32 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wug n VAL 33 N -3.45 1.54 0.00 1.61 0.31 -1.26 -1.41 118.33 115.66 2wug n VAL 33 Ca -0.15 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 2wug n VAL 33 Cb 0.56 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 2wug n VAL 33 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2wug n GLY 34 N 1.28 1.89 3.80 2.92 0.00 -1.26 -5.04 105.19 108.78 2wug n GLY 34 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2wug n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2wug s ASN 35 N -1.54 7.15 0.13 1.61 0.01 -0.50 -4.99 114.94 116.81 2wug s ASN 35 Ca 0.00 1.61 -0.13 0.00 -0.71 0.00 0.00 52.86 53.63 2wug s ASN 35 Cb 0.00 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2wug s ASN 35 CO 0.00 -0.06 1.50 0.44 -1.51 0.00 0.00 177.10 177.47 2wug h ASP 36 N 3.11 0.85 -3.56 -1.22 3.32 -1.89 -3.39 116.42 113.65 2wug h ASP 36 Ca -0.47 -0.41 -0.63 0.00 0.02 0.00 0.00 57.03 55.53 2wug h ASP 36 Cb 1.19 -0.24 -0.17 0.00 0.22 0.00 0.00 39.33 40.33 2wug h ASP 36 CO 0.65 1.08 -0.56 -1.58 -1.72 0.00 0.00 179.24 177.11 2wug s GLN 37 N -4.60 3.92 0.20 3.56 0.74 -1.26 -4.94 119.66 117.29 2wug s GLN 37 Ca -0.12 -0.35 -0.26 0.00 0.05 0.00 0.00 55.36 54.67 2wug s GLN 37 Cb 0.10 -3.40 -0.08 0.00 1.10 0.00 0.00 33.01 30.73 2wug s GLN 37 CO 0.84 0.03 0.84 0.99 -0.55 0.00 0.00 175.29 177.43 2wug s THR 38 N 1.09 4.28 -0.01 -0.34 2.01 -1.26 -0.48 115.64 120.94 2wug s THR 38 Ca 0.06 1.80 0.03 0.00 0.31 0.00 0.00 61.69 63.88 2wug s THR 38 Cb -0.14 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2wug s THR 38 CO 0.04 0.46 -0.08 0.68 -0.69 0.00 0.00 174.62 175.03 2wug s VAL 39 N -1.22 0.64 -0.16 3.82 -7.23 0.43 -4.11 120.40 112.56 2wug s VAL 39 Ca 0.39 -0.35 -0.05 0.00 -1.81 0.00 0.00 61.98 60.16 2wug s VAL 39 Cb -0.23 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 2wug s VAL 39 CO 0.27 0.18 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.55 2wug s VAL 40 N -0.20 4.18 -0.13 1.32 1.01 -0.87 -1.09 120.40 124.63 2wug s VAL 40 Ca 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2wug s VAL 40 Cb -0.03 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2wug s VAL 40 CO -0.00 0.49 -0.03 -0.76 0.00 0.00 0.00 175.10 174.79 2wug s LEU 41 N 0.32 3.30 -0.18 3.92 1.43 0.03 -0.30 118.68 127.20 2wug s LEU 41 Ca -0.02 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2wug s LEU 41 Cb -0.14 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.35 2wug s LEU 41 CO 0.02 0.24 -0.09 -0.76 0.23 0.00 0.00 176.35 175.98 2wug s LEU 42 N -0.06 1.98 0.95 1.79 1.43 0.56 -1.80 118.68 123.52 2wug s LEU 42 Ca 0.02 -0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 52.25 2wug s LEU 42 Cb -0.13 -1.13 0.16 0.00 0.03 0.00 0.00 46.19 45.12 2wug s LEU 42 CO 0.02 -0.14 1.12 -1.38 0.23 0.00 0.00 176.35 176.21 2wug s HIS 43 N 1.48 2.35 0.97 0.29 -3.43 -1.26 -1.63 115.29 114.06 2wug s HIS 43 Ca 0.00 0.88 -0.16 0.00 -0.80 0.00 0.00 55.06 54.99 2wug s HIS 43 Cb -0.15 -3.36 0.22 0.00 -1.43 0.00 0.00 32.58 27.86 2wug s HIS 43 CO -0.08 -2.57 1.33 0.20 -2.00 0.00 0.00 174.74 171.61 2wug s GLY 44 N -3.84 1.81 -0.18 -1.38 0.00 -1.19 -2.10 107.32 100.44 2wug s GLY 44 Ca 0.64 -1.32 0.16 0.00 0.00 0.00 0.00 44.72 44.20 2wug s GLY 44 CO 0.55 -0.51 1.58 0.61 0.00 0.00 0.00 173.10 175.33 2wug n GLY 45 N -3.79 3.34 3.72 0.20 0.00 -1.26 -4.70 105.19 102.69 2wug n GLY 45 Ca 0.16 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 2wug n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wug s GLY 46 N -1.25 1.68 0.08 -0.02 0.00 -1.26 -4.88 107.32 101.67 2wug s GLY 46 Ca 0.48 0.42 -0.31 0.00 0.00 0.00 0.00 44.72 45.31 2wug s GLY 46 CO 0.15 0.81 1.90 -1.05 0.00 0.00 0.00 173.10 174.91 2wug n PRO 47 N -3.91 2.81 -0.96 2.90 -0.02 -1.26 -1.28 135.00 133.27 2wug n PRO 47 Ca 0.10 1.03 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 2wug n PRO 47 Cb 0.53 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 2wug n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wug n GLY 48 N 4.38 0.78 3.78 -1.23 0.00 -1.26 -4.65 105.19 106.99 2wug n GLY 48 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2wug n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wug s ALA 49 N -3.10 2.91 0.34 4.61 0.00 -0.41 -4.84 121.76 121.28 2wug s ALA 49 Ca 0.00 0.75 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 2wug s ALA 49 Cb 0.00 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.86 2wug s ALA 49 CO 0.00 -0.46 0.81 0.00 0.00 0.00 0.00 175.76 176.12 2wug s ALA 50 N -1.76 -0.93 0.11 0.00 0.00 -1.26 -3.88 121.76 114.04 2wug s ALA 50 Ca 0.65 -0.62 -0.21 0.00 0.00 0.00 0.00 51.96 51.78 2wug s ALA 50 Cb -0.22 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.51 2wug s ALA 50 CO 0.27 -1.00 1.75 0.77 0.00 0.00 0.00 175.76 177.54 2wug h SER 51 N 2.00 0.17 -0.30 0.00 0.02 -1.90 -1.45 113.55 112.09 2wug h SER 51 Ca -0.30 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.54 2wug h SER 51 Cb 1.25 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2wug h SER 51 CO 0.37 0.15 -0.17 -0.25 -1.14 0.00 0.00 176.83 175.79 2wug h TRP 52 N 0.18 0.75 -0.63 3.45 2.91 -1.94 -1.10 115.95 119.56 2wug h TRP 52 Ca 0.05 -0.19 -0.08 0.00 1.13 0.00 0.00 58.89 59.80 2wug h TRP 52 Cb 0.00 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.46 2wug h TRP 52 CO -0.06 0.88 0.09 1.79 -1.03 0.00 0.00 178.44 180.12 2wug h THR 53 N 0.40 1.26 -0.16 2.65 1.35 -1.92 0.16 112.91 116.66 2wug h THR 53 Ca 0.06 -1.02 -0.21 0.00 -0.55 0.00 0.00 66.41 64.70 2wug h THR 53 Cb 0.70 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2wug h THR 53 CO 0.05 0.38 -0.73 0.78 -0.25 0.00 0.00 175.52 175.75 2wug h ASN 54 N 0.98 0.83 0.00 5.36 -0.26 -1.20 -3.40 115.58 117.89 2wug h ASN 54 Ca 0.19 -0.53 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 2wug h ASN 54 Cb 0.43 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2wug h ASN 54 CO 0.01 1.31 0.00 0.49 -1.06 0.00 0.00 177.43 178.18 2wug n PHE 55 N -3.92 0.00 -0.36 1.19 3.72 -0.42 -4.88 117.46 112.78 2wug n PHE 55 Ca -0.06 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.36 2wug n PHE 55 Cb 0.72 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.34 2wug n PHE 55 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2wug n SER 56 N -0.15 -0.49 -0.19 4.37 3.41 0.55 -0.41 113.62 120.72 2wug n SER 56 Ca 0.00 1.66 -0.09 0.00 -0.26 0.00 0.00 58.87 60.18 2wug n SER 56 Cb 0.08 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 63.61 2wug n SER 56 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2wug h ARG 57 N 0.00 0.90 -0.55 4.33 3.08 -1.91 -2.74 114.38 117.50 2wug h ARG 57 Ca 0.39 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 2wug h ARG 57 Cb 0.63 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2wug h ARG 57 CO -0.97 0.87 0.11 -0.91 -1.07 0.00 0.00 179.97 178.00 2wug h ASN 58 N 0.79 0.80 -0.42 7.04 4.21 -1.16 -2.89 115.58 123.94 2wug h ASN 58 Ca 0.17 -0.15 0.06 0.00 1.21 0.00 0.00 56.30 57.59 2wug h ASN 58 Cb 0.40 -0.21 -0.06 0.00 -1.12 0.00 0.00 38.32 37.34 2wug h ASN 58 CO 0.01 0.79 0.10 0.40 -1.29 0.00 0.00 177.43 177.44 2wug h ILE 59 N 0.81 0.79 -0.81 2.81 2.04 -0.44 0.60 117.51 123.32 2wug h ILE 59 Ca 0.18 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.00 2wug h ILE 59 Cb 0.33 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 2wug h ILE 59 CO 0.00 0.04 0.50 0.00 0.00 0.00 0.00 178.15 178.70 2wug h ALA 60 N 1.31 1.09 -0.07 1.87 0.00 -1.29 -0.32 119.26 121.86 2wug h ALA 60 Ca 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2wug h ALA 60 Cb 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2wug h ALA 60 CO -0.26 0.27 -0.10 0.28 0.00 0.00 0.00 179.25 179.44 2wug h VAL 61 N 0.94 1.40 0.00 0.00 2.07 -1.28 -3.20 116.25 116.18 2wug h VAL 61 Ca 0.34 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 2wug h VAL 61 Cb 0.11 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2wug h VAL 61 CO -0.15 0.37 -0.19 -0.07 0.02 0.00 0.00 177.57 177.55 2wug h LEU 62 N -0.29 0.00 -0.26 2.57 3.38 -0.70 -2.22 115.31 117.79 2wug h LEU 62 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2wug h LEU 62 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2wug h LEU 62 CO 0.02 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2wug n ALA 63 N -2.45 1.70 0.21 1.53 0.00 -0.15 -0.38 120.51 120.99 2wug n ALA 63 Ca -0.02 -0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.50 2wug n ALA 63 Cb 0.26 -1.31 0.42 0.00 0.00 0.00 0.00 19.45 18.83 2wug n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wug h ARG 64 N 0.00 0.00 0.00 0.00 3.08 -1.45 -3.37 114.38 112.63 2wug h ARG 64 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2wug h ARG 64 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2wug h ARG 64 CO 0.00 0.26 -1.43 0.72 -1.07 0.00 0.00 179.97 178.46 2wug n HIS 65 N -3.43 0.00 -4.32 3.04 8.25 -0.28 -5.08 115.22 113.40 2wug n HIS 65 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2wug n HIS 65 Cb 0.45 -0.30 -0.10 0.00 1.12 0.00 0.00 29.99 31.16 2wug n HIS 65 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2wug s PHE 66 N -2.15 1.54 -0.46 4.41 0.08 0.49 -4.72 117.98 117.18 2wug s PHE 66 Ca -0.05 -0.82 -0.24 0.00 0.12 0.00 0.00 56.93 55.94 2wug s PHE 66 Cb 0.02 -0.85 0.03 0.00 -0.57 0.00 0.00 43.02 41.65 2wug s PHE 66 CO 0.24 0.06 0.85 -1.58 -0.10 0.00 0.00 175.22 174.69 2wug s HIS 67 N -3.31 2.96 -0.21 0.36 5.65 0.37 -4.27 115.29 116.83 2wug s HIS 67 Ca 0.25 0.25 -0.11 0.00 0.25 0.00 0.00 55.06 55.71 2wug s HIS 67 Cb 0.04 -3.81 -0.05 0.00 -1.18 0.00 0.00 32.58 27.58 2wug s HIS 67 CO 0.07 -1.05 0.17 0.08 -0.65 0.00 0.00 174.74 173.36 2wug s VAL 68 N 3.51 5.37 -0.30 0.89 1.01 0.71 -0.43 120.40 131.16 2wug s VAL 68 Ca 0.33 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.58 2wug s VAL 68 Cb -0.11 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.84 2wug s VAL 68 CO 0.24 0.39 -0.03 -0.76 0.00 0.00 0.00 175.10 174.95 2wug s LEU 69 N 0.66 4.13 -0.39 3.92 1.43 -0.25 -1.38 118.68 126.80 2wug s LEU 69 Ca 0.09 -1.80 -0.14 0.00 -1.03 0.00 0.00 54.13 51.25 2wug s LEU 69 Cb -0.12 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2wug s LEU 69 CO 0.01 -0.29 0.28 0.00 0.23 0.00 0.00 176.35 176.58 2wug s ALA 70 N 1.00 3.49 -0.21 4.21 0.00 0.13 -0.79 121.76 129.58 2wug s ALA 70 Ca 0.02 -1.62 -0.09 0.00 0.00 0.00 0.00 51.96 50.26 2wug s ALA 70 Cb -0.19 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2wug s ALA 70 CO -0.07 -1.32 0.11 0.08 0.00 0.00 0.00 175.76 174.57 2wug s VAL 71 N 1.69 5.08 -0.15 0.00 1.01 -0.75 -0.34 120.40 126.93 2wug s VAL 71 Ca 0.05 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2wug s VAL 71 Cb -0.19 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2wug s VAL 71 CO 0.10 0.40 1.39 -1.81 0.00 0.00 0.00 175.10 175.18 2wug s ASP 72 N 0.73 6.82 0.57 3.32 1.01 -0.38 -4.42 116.67 124.32 2wug s ASP 72 Ca 0.06 1.78 -0.18 0.00 0.71 0.00 0.00 52.55 54.92 2wug s ASP 72 Cb -0.13 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2wug s ASP 72 CO 0.02 -0.86 1.09 -1.10 0.21 0.00 0.00 175.17 174.53 2wug s GLN 73 N 3.77 3.28 0.27 8.23 -0.21 -1.26 -4.45 119.66 129.28 2wug s GLN 73 Ca 0.61 1.43 -0.30 0.00 0.02 0.00 0.00 55.36 57.11 2wug s GLN 73 Cb -0.24 -2.01 -0.14 0.00 1.00 0.00 0.00 33.01 31.62 2wug s GLN 73 CO 0.20 -0.88 1.23 -2.30 -2.12 0.00 0.00 175.29 171.42 2wug n PRO 74 N -1.69 1.72 -0.07 2.91 -0.02 -1.26 -1.14 135.00 135.45 2wug n PRO 74 Ca 0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2wug n PRO 74 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2wug n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wug n GLY 75 N 1.55 0.57 3.18 -1.23 0.00 -0.10 -5.00 105.19 104.16 2wug n GLY 75 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 2wug n GLY 75 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2wug s TYR 76 N -2.25 1.05 0.00 1.61 1.51 -0.29 -4.74 117.35 114.24 2wug s TYR 76 Ca 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 2wug s TYR 76 Cb 0.00 -0.57 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 2wug s TYR 76 CO 0.00 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.83 2wug n GLY 77 N 0.34 4.04 0.72 0.71 0.00 -1.25 -1.67 105.19 108.09 2wug n GLY 77 Ca -0.14 0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.99 2wug n GLY 77 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2wug n HIS 78 N 14.00 0.68 -1.95 1.61 8.25 -1.26 -4.99 115.22 131.55 2wug n HIS 78 Ca 0.00 -0.73 -0.31 0.00 -0.26 0.00 0.00 57.72 56.43 2wug n HIS 78 Cb 0.00 -0.19 0.01 0.00 1.12 0.00 0.00 29.99 30.93 2wug n HIS 78 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2wug s SER 79 N -1.59 6.22 0.43 0.41 0.01 -0.67 -4.32 113.70 114.18 2wug s SER 79 Ca 0.33 1.36 -0.25 0.00 1.31 0.00 0.00 55.95 58.70 2wug s SER 79 Cb 0.24 -2.43 -0.10 0.00 0.21 0.00 0.00 66.02 63.94 2wug s SER 79 CO 0.11 -0.85 1.18 0.47 0.41 0.00 0.00 173.24 174.56 2wug n ASP 80 N -2.70 2.06 -3.66 2.44 8.00 0.28 -4.40 116.55 118.58 2wug n ASP 80 Ca 0.05 1.07 -0.27 0.00 0.71 0.00 0.00 54.79 56.35 2wug n ASP 80 Cb 0.54 -1.45 -0.10 0.00 -0.02 0.00 0.00 41.12 40.09 2wug n ASP 80 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2wug n LYS 81 N 0.02 2.10 -2.14 -1.24 5.02 -1.26 -0.92 118.16 119.74 2wug n LYS 81 Ca 0.08 -4.53 -0.35 0.00 -2.02 0.00 0.00 58.31 51.49 2wug n LYS 81 Cb 0.40 -2.24 0.02 0.00 -0.02 0.00 0.00 35.03 33.18 2wug n LYS 81 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2wug s ARG 82 N -1.90 3.17 0.07 1.97 0.52 -1.26 -4.80 118.95 116.72 2wug s ARG 82 Ca 0.32 1.71 0.23 0.00 -0.52 0.00 0.00 55.73 57.47 2wug s ARG 82 Cb 0.05 -1.97 0.16 0.00 0.52 0.00 0.00 34.95 33.71 2wug s ARG 82 CO -0.10 -1.02 1.13 0.00 0.02 0.00 0.00 175.30 175.33 2wug n ALA 83 N -1.46 3.25 -3.16 2.13 0.00 -1.26 -4.65 120.51 115.36 2wug n ALA 83 Ca 0.13 -0.35 -0.25 0.00 0.00 0.00 0.00 53.44 52.96 2wug n ALA 83 Cb 0.50 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.75 2wug n ALA 83 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2wug s GLU 84 N -3.18 1.69 0.03 0.00 2.12 -1.26 -4.77 118.70 113.32 2wug s GLU 84 Ca 0.05 -0.50 -0.29 0.00 0.36 0.00 0.00 54.97 54.59 2wug s GLU 84 Cb 0.14 -1.43 0.11 0.00 0.26 0.00 0.00 34.13 33.21 2wug s GLU 84 CO 0.77 0.14 1.21 -3.38 -0.54 0.00 0.00 175.26 173.46 2wug s HIS 85 N 0.32 -0.06 0.00 5.30 -3.43 -1.26 -5.18 115.29 110.97 2wug s HIS 85 Ca -0.09 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 2wug s HIS 85 Cb -0.13 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 2wug s HIS 85 CO 0.03 -0.41 0.00 0.41 -2.00 0.00 0.00 174.74 172.77 2wug n GLY 86 N -0.49 -0.42 3.59 -1.38 0.00 -1.26 -4.88 105.19 100.36 2wug n GLY 86 Ca -0.08 -1.74 -0.52 0.00 0.00 0.00 0.00 46.02 43.68 2wug n GLY 86 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2wug n GLN 87 N -0.61 1.14 -0.19 1.61 0.00 -1.26 -4.71 117.38 113.36 2wug n GLN 87 Ca 0.00 0.41 -0.03 0.00 -0.00 0.00 0.00 57.00 57.38 2wug n GLN 87 Cb 0.00 -2.06 0.07 0.00 0.00 0.00 0.00 30.24 28.26 2wug n GLN 87 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2wug h PHE 88 N 4.65 0.55 -0.40 3.69 3.57 -1.85 -1.32 116.94 125.85 2wug h PHE 88 Ca -0.48 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 60.94 2wug h PHE 88 Cb 1.34 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2wug h PHE 88 CO 0.61 0.26 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.86 2wug h ASN 89 N 0.57 0.75 -0.46 0.41 4.21 -1.92 0.21 115.58 119.35 2wug h ASN 89 Ca 0.26 -0.25 -0.08 0.00 1.21 0.00 0.00 56.30 57.44 2wug h ASN 89 Cb 0.16 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 2wug h ASN 89 CO -0.17 0.93 -0.01 -0.09 -1.29 0.00 0.00 177.43 176.80 2wug h ARG 90 N 0.67 0.81 0.17 0.81 2.43 -1.78 0.76 114.38 118.26 2wug h ARG 90 Ca 0.10 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2wug h ARG 90 Cb 0.67 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2wug h ARG 90 CO 0.05 0.87 -0.13 -0.92 -1.51 0.00 0.00 179.97 178.33 2wug h TYR 91 N 0.66 -0.34 -0.45 2.20 3.20 -0.87 -0.24 116.97 121.13 2wug h TYR 91 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2wug h TYR 91 Cb 0.51 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2wug h TYR 91 CO 0.04 -0.20 0.07 0.00 -1.64 0.00 0.00 178.16 176.43 2wug h ALA 92 N 0.50 1.28 -0.49 1.82 0.00 -0.55 -1.83 119.26 120.00 2wug h ALA 92 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2wug h ALA 92 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2wug h ALA 92 CO -0.01 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 2wug h ALA 93 N 1.41 0.95 -0.78 0.00 0.00 -0.58 -0.26 119.26 120.00 2wug h ALA 93 Ca 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2wug h ALA 93 Cb 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2wug h ALA 93 CO 0.00 0.62 0.37 0.52 0.00 0.00 0.00 179.25 180.77 2wug h MET 94 N 0.79 1.13 -0.47 0.00 2.07 -0.56 0.98 114.93 118.86 2wug h MET 94 Ca 0.14 -0.17 -0.03 0.00 -2.07 0.00 0.00 59.70 57.57 2wug h MET 94 Cb 0.58 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 30.09 2wug h MET 94 CO 0.04 0.88 0.18 0.00 1.07 0.00 0.00 176.91 179.08 2wug h ALA 95 N 1.19 0.61 -0.76 6.32 0.00 -0.94 -1.74 119.26 123.95 2wug h ALA 95 Ca 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2wug h ALA 95 Cb 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2wug h ALA 95 CO -0.03 0.23 0.46 1.25 0.00 0.00 0.00 179.25 181.15 2wug h LEU 96 N 0.62 0.91 -0.57 0.00 5.85 -0.65 -0.84 115.31 120.62 2wug h LEU 96 Ca 0.16 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2wug h LEU 96 Cb 0.21 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2wug h LEU 96 CO -0.01 0.70 0.34 0.50 -0.34 0.00 0.00 178.44 179.63 2wug h LYS 97 N 1.03 0.65 -0.83 1.25 1.63 -0.60 0.12 116.57 119.82 2wug h LYS 97 Ca 0.27 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.09 2wug h LYS 97 Cb -0.04 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.39 2wug h LYS 97 CO -0.05 0.43 0.51 0.78 -3.45 0.00 0.00 179.45 177.67 2wug h GLY 98 N 0.67 1.25 0.95 5.01 0.00 -0.63 -1.47 103.07 108.85 2wug h GLY 98 Ca 0.24 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2wug h GLY 98 CO -0.11 0.24 -0.16 -2.00 0.00 0.00 0.00 176.54 174.51 2wug h LEU 99 N 0.93 0.71 -0.41 3.11 5.85 -0.26 -1.50 115.31 123.74 2wug h LEU 99 Ca 0.37 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2wug h LEU 99 Cb 0.18 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2wug h LEU 99 CO -0.18 0.96 0.02 -0.26 -0.34 0.00 0.00 178.44 178.64 2wug h PHE 100 N 0.45 0.01 -0.37 1.25 0.05 -0.41 0.33 116.94 118.26 2wug h PHE 100 Ca 0.07 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.85 2wug h PHE 100 Cb 0.70 0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.69 2wug h PHE 100 CO 0.06 -0.06 0.09 -0.44 -0.18 0.00 0.00 178.31 177.77 2wug h ASP 101 N 0.13 0.57 -0.57 2.17 3.32 -1.19 0.80 116.42 121.65 2wug h ASP 101 Ca 0.20 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2wug h ASP 101 Cb 0.28 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2wug h ASP 101 CO -0.32 0.66 0.19 -0.61 -1.72 0.00 0.00 179.24 177.44 2wug h GLN 102 N 0.45 0.91 -0.01 3.56 4.15 -0.90 -2.64 115.11 120.64 2wug h GLN 102 Ca 0.12 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2wug h GLN 102 Cb 0.31 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2wug h GLN 102 CO 0.00 0.79 -0.10 1.28 -1.93 0.00 0.00 178.83 178.86 2wug n LEU 103 N -4.28 1.18 -1.11 -2.39 4.77 0.07 -4.95 117.00 110.29 2wug n LEU 103 Ca 0.05 -0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 55.58 2wug n LEU 103 Cb 0.21 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2wug n LEU 103 CO 0.40 0.21 -0.13 0.61 -1.33 0.00 0.00 177.39 177.15 2wug n GLY 104 N 1.24 0.07 3.77 -0.72 0.00 -0.11 -5.01 105.19 104.42 2wug n GLY 104 Ca 0.16 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2wug n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wug s LEU 105 N -2.84 4.35 0.00 0.99 1.43 0.09 -5.02 118.68 117.68 2wug s LEU 105 Ca 0.00 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 2wug s LEU 105 Cb 0.00 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.26 2wug s LEU 105 CO 0.00 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.04 2wug n GLY 106 N 0.69 0.08 3.32 -3.19 0.00 -1.26 -4.68 105.19 100.15 2wug n GLY 106 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2wug n GLY 106 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2wug s ARG 107 N 0.71 3.27 -0.00 1.61 3.52 -1.26 -4.48 118.95 122.32 2wug s ARG 107 Ca 0.00 -0.71 0.04 0.00 -0.13 0.00 0.00 55.73 54.93 2wug s ARG 107 Cb 0.00 -3.14 -0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2wug s ARG 107 CO 0.00 -0.28 -0.12 0.08 -0.81 0.00 0.00 175.30 174.16 2wug s VAL 108 N 1.48 0.97 0.53 7.11 1.01 -0.51 -4.69 120.40 126.31 2wug s VAL 108 Ca 0.04 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2wug s VAL 108 Cb -0.15 -0.83 -0.07 0.00 0.00 0.00 0.00 36.38 35.33 2wug s VAL 108 CO -0.01 0.22 1.09 -2.16 0.00 0.00 0.00 175.10 174.24 2wug s PRO 109 N -0.44 3.50 0.00 2.72 0.04 -1.26 -0.67 135.00 138.89 2wug s PRO 109 Ca 0.04 1.49 0.06 0.00 0.04 0.00 0.00 61.00 62.63 2wug s PRO 109 Cb -0.05 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2wug s PRO 109 CO -0.00 -0.70 -0.19 -0.51 0.04 0.00 0.00 177.00 175.64 2wug s LEU 110 N -3.76 2.07 -0.18 -3.56 1.43 -0.71 -2.06 118.68 111.92 2wug s LEU 110 Ca 0.70 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2wug s LEU 110 Cb -0.20 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.10 2wug s LEU 110 CO 0.25 0.20 -0.15 -0.69 0.23 0.00 0.00 176.35 176.19 2wug s VAL 111 N -0.54 2.51 -0.01 -1.59 1.01 0.58 -0.85 120.40 121.52 2wug s VAL 111 Ca 0.07 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2wug s VAL 111 Cb -0.07 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2wug s VAL 111 CO -0.00 0.51 -0.04 -0.83 0.00 0.00 0.00 175.10 174.74 2wug s GLY 112 N 1.21 0.20 -0.15 4.51 0.00 -0.30 -0.33 107.32 112.47 2wug s GLY 112 Ca 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 2wug s GLY 112 CO -0.07 -0.06 -0.03 0.21 0.00 0.00 0.00 173.10 173.15 2wug s ASN 113 N 0.03 4.87 1.05 1.64 3.04 -0.65 -0.78 114.94 124.14 2wug s ASN 113 Ca 0.00 -0.10 0.00 0.00 0.04 0.00 0.00 52.86 52.81 2wug s ASN 113 Cb -0.03 -1.75 0.00 0.00 -1.54 0.00 0.00 41.25 37.93 2wug s ASN 113 CO -0.00 0.19 0.00 0.00 -3.04 0.00 0.00 177.10 174.25 2wug n ALA 114 N 3.39 0.00 -0.32 1.71 0.00 -0.57 -0.55 120.51 124.18 2wug n ALA 114 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.35 2wug n ALA 114 Cb 0.53 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.27 2wug n ALA 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2wug h LEU 115 N 0.00 0.81 -1.14 0.00 5.85 -1.87 0.72 115.31 119.69 2wug h LEU 115 Ca 0.00 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2wug h LEU 115 Cb 0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2wug h LEU 115 CO 0.00 0.43 -0.40 1.23 -0.34 0.00 0.00 178.44 179.37 2wug h GLY 116 N 0.87 0.07 1.02 3.75 0.00 -0.26 -0.52 103.07 108.01 2wug h GLY 116 Ca 0.47 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 2wug h GLY 116 CO -0.23 0.06 0.11 -1.33 0.00 0.00 0.00 176.54 175.14 2wug h GLY 117 N 1.20 1.01 1.01 4.60 0.00 -0.75 -0.38 103.07 109.76 2wug h GLY 117 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2wug h GLY 117 CO 0.05 0.61 0.53 -1.33 0.00 0.00 0.00 176.54 176.41 2wug h GLY 118 N 0.84 1.16 1.06 4.60 0.00 -0.48 -1.10 103.07 109.16 2wug h GLY 118 Ca 0.18 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2wug h GLY 118 CO 0.01 0.44 -0.04 -0.84 0.00 0.00 0.00 176.54 176.10 2wug h THR 119 N 1.12 1.27 -0.65 4.70 2.02 -0.92 -0.16 112.91 120.28 2wug h THR 119 Ca 0.30 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.32 2wug h THR 119 Cb -0.11 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2wug h THR 119 CO -0.06 0.42 0.42 0.00 0.37 0.00 0.00 175.52 176.67 2wug h ALA 120 N 0.94 0.83 -0.22 6.16 0.00 -0.63 -0.18 119.26 126.17 2wug h ALA 120 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2wug h ALA 120 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2wug h ALA 120 CO 0.04 0.22 -0.06 0.28 0.00 0.00 0.00 179.25 179.73 2wug h VAL 121 N 0.85 1.29 -0.79 0.00 2.07 -1.01 -0.47 116.25 118.19 2wug h VAL 121 Ca 0.25 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2wug h VAL 121 Cb -0.06 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2wug h VAL 121 CO -0.07 0.32 0.47 -0.09 0.02 0.00 0.00 177.57 178.22 2wug h ARG 122 N 0.15 0.80 -0.44 1.57 9.65 -0.75 -0.23 114.38 125.13 2wug h ARG 122 Ca 0.06 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2wug h ARG 122 Cb 0.51 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 2wug h ARG 122 CO 0.02 0.53 0.22 0.35 2.80 0.00 0.00 179.97 183.90 2wug h PHE 123 N 0.83 0.63 0.00 2.20 3.57 -0.89 0.11 116.94 123.39 2wug h PHE 123 Ca 0.36 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 2wug h PHE 123 Cb 0.24 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2wug h PHE 123 CO -0.06 0.50 -0.15 0.00 -2.23 0.00 0.00 178.31 176.37 2wug h ALA 124 N 1.07 1.37 0.12 2.41 0.00 -0.30 0.58 119.26 124.50 2wug h ALA 124 Ca 0.15 -0.14 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 2wug h ALA 124 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2wug h ALA 124 CO -0.02 0.19 -1.70 -0.07 0.00 0.00 0.00 179.25 177.65 2wug h LEU 125 N 0.00 0.38 0.04 0.00 3.38 -0.72 -3.28 115.31 115.11 2wug h LEU 125 Ca -0.00 -0.63 -0.24 0.00 0.09 0.00 0.00 57.88 57.10 2wug h LEU 125 Cb 0.36 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2wug h LEU 125 CO 0.02 1.54 -1.20 0.44 0.09 0.00 0.00 178.44 179.33 2wug h ASP 126 N 0.07 0.13 -2.10 -0.43 3.32 -0.74 -3.38 116.42 113.29 2wug h ASP 126 Ca -0.31 -0.16 -0.57 0.00 0.02 0.00 0.00 57.03 56.02 2wug h ASP 126 Cb 2.03 -0.04 -0.41 0.00 0.22 0.00 0.00 39.33 41.14 2wug h ASP 126 CO 0.14 1.13 -0.88 -1.22 -1.72 0.00 0.00 179.24 176.68 2wug n TYR 127 N -3.36 1.65 0.11 4.55 4.01 0.17 -4.99 117.16 119.30 2wug n TYR 127 Ca -0.06 -3.86 0.09 0.00 -0.16 0.00 0.00 57.90 53.91 2wug n TYR 127 Cb 0.98 -0.45 0.56 0.00 -0.31 0.00 0.00 39.34 40.12 2wug n TYR 127 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2wug h PRO 128 N 3.82 0.22 0.00 -0.72 0.11 -1.75 0.17 132.00 133.85 2wug h PRO 128 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2wug h PRO 128 Cb 0.77 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2wug h PRO 128 CO 0.64 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2wug h ALA 129 N 1.85 1.00 0.00 -0.75 0.00 -1.93 -3.27 119.26 116.16 2wug h ALA 129 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2wug h ALA 129 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2wug h ALA 129 CO -0.02 0.00 -1.34 0.54 0.00 0.00 0.00 179.25 178.43 2wug n ARG 130 N -2.74 0.26 -3.91 0.00 5.12 0.05 -4.46 116.66 110.97 2wug n ARG 130 Ca 0.02 -0.07 -0.35 0.00 -1.93 0.00 0.00 57.85 55.53 2wug n ARG 130 Cb 0.32 -1.52 -0.09 0.00 -1.16 0.00 0.00 32.46 30.01 2wug n ARG 130 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2wug s ALA 131 N -3.20 3.50 0.23 7.54 0.00 -1.23 -1.42 121.76 127.17 2wug s ALA 131 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2wug s ALA 131 Cb 0.15 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2wug s ALA 131 CO 0.87 0.17 0.00 0.41 0.00 0.00 0.00 175.76 177.22 2wug n GLY 132 N 3.52 1.54 3.68 0.00 0.00 0.15 -4.75 105.19 109.33 2wug n GLY 132 Ca -0.16 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2wug n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wug n ARG 133 N 0.00 1.50 -4.81 1.61 1.74 -1.26 -4.68 116.66 110.76 2wug n ARG 133 Ca 0.00 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.30 2wug n ARG 133 Cb 0.00 -2.33 -0.13 0.00 -1.02 0.00 0.00 32.46 28.98 2wug n ARG 133 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2wug s LEU 134 N -2.14 2.82 -0.19 0.55 1.43 -1.08 -1.73 118.68 118.33 2wug s LEU 134 Ca 0.68 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2wug s LEU 134 Cb -0.46 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2wug s LEU 134 CO 0.52 0.31 -0.13 -0.69 0.23 0.00 0.00 176.35 176.59 2wug s VAL 135 N -0.53 2.65 -0.16 -1.59 1.01 -0.03 -0.21 120.40 121.55 2wug s VAL 135 Ca 0.07 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 2wug s VAL 135 Cb -0.12 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.14 2wug s VAL 135 CO 0.02 0.49 -0.08 -0.76 0.00 0.00 0.00 175.10 174.77 2wug s LEU 136 N 1.29 1.63 -0.30 3.92 1.43 0.09 -1.14 118.68 125.60 2wug s LEU 136 Ca 0.04 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 2wug s LEU 136 Cb -0.14 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 2wug s LEU 136 CO -0.07 -0.15 0.17 -0.32 0.23 0.00 0.00 176.35 176.21 2wug s MET 137 N 1.59 3.61 -1.31 1.70 -2.45 0.04 -0.50 119.30 121.99 2wug s MET 137 Ca 0.02 -0.54 -0.10 0.00 -1.25 0.00 0.00 55.69 53.82 2wug s MET 137 Cb -0.14 -3.61 0.01 0.00 1.25 0.00 0.00 34.83 32.34 2wug s MET 137 CO -0.08 -0.31 0.19 0.41 1.05 0.00 0.00 175.02 176.27 2wug n GLY 138 N 5.03 -0.31 3.77 2.11 0.00 -0.08 -1.51 105.19 114.19 2wug n GLY 138 Ca -0.14 0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2wug n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2wug s PRO 139 N -7.06 3.99 0.91 1.61 0.04 -1.26 -3.05 135.00 130.17 2wug s PRO 139 Ca 0.14 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 2wug s PRO 139 Cb -0.08 -2.61 0.19 0.00 0.04 0.00 0.00 34.50 32.04 2wug s PRO 139 CO 0.90 -0.37 1.24 0.20 0.04 0.00 0.00 177.00 179.01 2wug s GLY 140 N -1.20 1.79 0.00 0.56 0.00 -0.25 -4.09 107.32 104.13 2wug s GLY 140 Ca 0.59 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2wug s GLY 140 CO 0.37 -0.68 0.00 0.61 0.00 0.00 0.00 173.10 173.41 2wug n GLY 141 N -3.53 2.05 0.06 0.20 0.00 -1.26 -3.18 105.19 99.52 2wug n GLY 141 Ca 0.16 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2wug n GLY 141 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2wug n LEU 142 N 0.00 0.37 -4.80 0.99 -0.00 -1.26 -1.60 117.00 110.70 2wug n LEU 142 Ca 0.00 0.13 -0.38 0.00 -0.00 0.00 0.00 56.01 55.76 2wug n LEU 142 Cb 0.00 -0.28 -0.06 0.00 -0.00 0.00 0.00 43.42 43.07 2wug n LEU 142 CO 0.00 0.08 0.45 -0.94 -0.00 0.00 0.00 177.39 176.98 2wug s SER 143 N -2.76 7.23 -0.06 1.45 1.04 -1.26 -4.13 113.70 115.21 2wug s SER 143 Ca 0.20 1.54 -0.03 0.00 0.48 0.00 0.00 55.95 58.14 2wug s SER 143 Cb 0.19 -2.46 0.04 0.00 0.10 0.00 0.00 66.02 63.89 2wug s SER 143 CO 0.55 0.12 0.08 -0.51 0.98 0.00 0.00 173.24 174.46 2wug s ILE 144 N -1.33 -0.12 -0.99 -1.02 2.07 -1.14 -4.84 121.20 113.82 2wug s ILE 144 Ca 0.39 0.34 -0.23 0.00 -1.41 0.00 0.00 60.65 59.74 2wug s ILE 144 Cb -0.20 -0.22 0.02 0.00 0.13 0.00 0.00 42.46 42.19 2wug s ILE 144 CO 0.23 0.12 1.61 0.20 -1.91 0.00 0.00 174.94 175.19 2wug s ASN 145 N 2.18 6.09 0.55 4.50 0.01 -1.26 -3.95 114.94 123.06 2wug s ASN 145 Ca 0.04 -1.25 0.22 0.00 -0.71 0.00 0.00 52.86 51.17 2wug s ASN 145 Cb -0.13 -2.57 1.47 0.00 0.41 0.00 0.00 41.25 40.43 2wug s ASN 145 CO -0.04 -1.89 2.15 -0.07 -1.51 0.00 0.00 177.10 175.75 2wug h LEU 146 N 14.36 0.00 0.00 0.60 3.38 -1.94 -3.27 115.31 128.43 2wug h LEU 146 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2wug h LEU 146 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2wug h LEU 146 CO 1.36 0.00 -1.38 0.49 0.09 0.00 0.00 178.44 179.00 2wug n PHE 147 N -4.27 0.00 -2.33 1.13 3.72 -1.26 -5.02 117.46 109.43 2wug n PHE 147 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 2wug n PHE 147 Cb 0.17 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 2wug n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wug s ALA 148 N -2.13 3.48 0.29 4.37 0.00 -1.24 -4.99 121.76 121.54 2wug s ALA 148 Ca -0.09 0.89 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2wug s ALA 148 Cb 0.02 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 2wug s ALA 148 CO 0.16 -0.59 1.45 -2.14 0.00 0.00 0.00 175.76 174.64 2wug s PRO 149 N 1.41 4.24 -0.06 0.00 0.02 -1.26 -4.81 135.00 134.54 2wug s PRO 149 Ca 0.61 2.37 -0.04 0.00 0.02 0.00 0.00 61.00 63.95 2wug s PRO 149 Cb -0.31 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 2wug s PRO 149 CO 0.28 -0.43 0.15 -0.51 -0.33 0.00 0.00 177.00 176.17 2wug s ASP 150 N 0.16 6.31 0.42 2.53 1.01 -1.26 -3.45 116.67 122.39 2wug s ASP 150 Ca 0.57 0.38 -0.24 0.00 0.71 0.00 0.00 52.55 53.98 2wug s ASP 150 Cb -0.43 -1.99 -0.08 0.00 1.01 0.00 0.00 42.92 41.42 2wug s ASP 150 CO 0.49 0.33 1.08 -2.16 0.21 0.00 0.00 175.17 175.12 2wug s PRO 151 N -1.52 4.03 0.89 8.23 0.04 -1.26 -5.15 135.00 140.25 2wug s PRO 151 Ca 0.22 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 2wug s PRO 151 Cb -0.12 -2.48 0.12 0.00 0.04 0.00 0.00 34.50 32.05 2wug s PRO 151 CO 0.12 -0.27 1.10 0.95 0.04 0.00 0.00 177.00 178.93 2wug s THR 152 N -1.64 2.66 0.33 1.26 -4.23 -1.22 -4.72 115.64 108.07 2wug s THR 152 Ca 0.60 0.21 0.04 0.00 -1.18 0.00 0.00 61.69 61.36 2wug s THR 152 Cb -0.24 -2.77 0.29 0.00 1.34 0.00 0.00 72.50 71.12 2wug s THR 152 CO 0.29 -0.28 1.93 1.05 -0.54 0.00 0.00 174.62 177.08 2wug h GLU 153 N -1.48 0.85 -0.25 3.99 4.11 -1.88 0.11 114.58 120.04 2wug h GLU 153 Ca -0.49 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 58.89 2wug h GLU 153 Cb 1.29 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2wug h GLU 153 CO 0.56 0.56 0.15 0.78 0.07 0.00 0.00 179.01 181.13 2wug h GLY 154 N 0.88 0.34 1.18 1.06 0.00 -1.68 -0.20 103.07 104.64 2wug h GLY 154 Ca 0.35 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 2wug h GLY 154 CO -0.13 0.11 -0.02 -2.08 0.00 0.00 0.00 176.54 174.43 2wug h VAL 155 N 0.31 1.26 -0.52 4.60 2.07 -1.53 -1.70 116.25 120.74 2wug h VAL 155 Ca 0.09 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2wug h VAL 155 Cb -0.02 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2wug h VAL 155 CO -0.04 0.41 0.28 0.11 0.02 0.00 0.00 177.57 178.35 2wug h LYS 156 N 0.89 0.72 -0.13 1.57 1.57 -0.50 -0.92 116.57 119.77 2wug h LYS 156 Ca 0.16 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2wug h LYS 156 Cb 0.55 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2wug h LYS 156 CO 0.03 0.56 -0.34 0.00 -0.57 0.00 0.00 179.45 179.14 2wug h ARG 157 N 0.69 0.26 -0.17 3.15 3.08 -0.75 0.59 114.38 121.22 2wug h ARG 157 Ca 0.18 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2wug h ARG 157 Cb 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2wug h ARG 157 CO -0.03 0.57 0.02 1.25 -1.07 0.00 0.00 179.97 180.71 2wug h LEU 158 N 0.23 0.29 -0.67 3.04 5.85 -1.03 -2.07 115.31 120.95 2wug h LEU 158 Ca 0.03 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2wug h LEU 158 Cb 0.71 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2wug h LEU 158 CO 0.05 0.50 0.44 0.28 -0.34 0.00 0.00 178.44 179.37 2wug h SER 159 N 0.07 0.77 -0.57 1.25 0.02 -0.79 -1.89 113.55 112.40 2wug h SER 159 Ca 0.05 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2wug h SER 159 Cb 0.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2wug h SER 159 CO 0.01 0.56 0.36 0.50 -1.14 0.00 0.00 176.83 177.12 2wug h LYS 160 N 0.91 0.71 -0.84 3.45 1.63 -0.81 -1.95 116.57 119.68 2wug h LYS 160 Ca 0.24 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 2wug h LYS 160 Cb -0.10 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.33 2wug h LYS 160 CO -0.05 0.47 0.41 0.35 -3.45 0.00 0.00 179.45 177.18 2wug h PHE 161 N 0.73 1.20 0.00 1.91 3.57 -1.12 0.62 116.94 123.84 2wug h PHE 161 Ca 0.22 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2wug h PHE 161 Cb -0.05 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.32 2wug h PHE 161 CO -0.04 0.86 -0.15 0.66 -2.23 0.00 0.00 178.31 177.41 2wug h SER 162 N 1.18 0.00 0.41 0.41 4.64 -0.63 -1.10 113.55 118.47 2wug h SER 162 Ca 0.29 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.30 2wug h SER 162 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 2wug h SER 162 CO -0.04 0.15 -1.74 0.58 -0.87 0.00 0.00 176.83 174.91 2wug h VAL 163 N 0.00 0.84 -2.40 0.95 2.07 -0.94 -3.42 116.25 113.35 2wug h VAL 163 Ca -0.00 -2.64 -0.59 0.00 0.82 0.00 0.00 66.70 64.29 2wug h VAL 163 Cb 0.37 2.48 -0.38 0.00 -1.52 0.00 0.00 31.29 32.24 2wug h VAL 163 CO 0.02 0.63 -0.95 0.00 0.02 0.00 0.00 177.57 177.29 2wug n ALA 164 N -2.67 2.89 -1.63 1.67 0.00 0.17 -5.06 120.51 115.89 2wug n ALA 164 Ca -0.20 -3.21 -0.41 0.00 0.00 0.00 0.00 53.44 49.62 2wug n ALA 164 Cb 1.05 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 2wug n ALA 164 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2wug n PRO 165 N 2.75 2.14 -4.12 0.00 -0.02 -0.46 -4.45 135.00 130.84 2wug n PRO 165 Ca 0.29 -2.34 -0.24 0.00 -2.02 0.00 0.00 63.50 59.20 2wug n PRO 165 Cb 0.47 -3.22 -0.05 0.00 -0.02 0.00 0.00 33.50 30.68 2wug n PRO 165 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2wug s THR 166 N 5.21 4.37 0.24 3.45 -4.23 -1.26 -4.98 115.64 118.44 2wug s THR 166 Ca 0.55 -1.32 -0.06 0.00 -1.18 0.00 0.00 61.69 59.68 2wug s THR 166 Cb 0.11 -3.31 0.21 0.00 1.34 0.00 0.00 72.50 70.85 2wug s THR 166 CO 0.05 -0.26 1.88 -0.09 -0.54 0.00 0.00 174.62 175.66 2wug h ARG 167 N 1.88 1.04 -0.77 3.99 2.43 -1.98 -0.93 114.38 120.04 2wug h ARG 167 Ca -0.48 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.67 2wug h ARG 167 Cb 1.22 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 2wug h ARG 167 CO 0.61 0.69 0.48 1.49 -1.51 0.00 0.00 179.97 181.73 2wug h GLU 168 N 1.07 0.88 -0.02 0.20 4.81 -1.95 -0.30 114.58 119.28 2wug h GLU 168 Ca 0.36 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.37 2wug h GLU 168 Cb 0.04 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2wug h GLU 168 CO -0.13 0.58 -0.71 -0.91 -0.73 0.00 0.00 179.01 177.11 2wug h ASN 169 N 0.91 0.13 -0.25 1.04 2.35 -1.69 -1.66 115.58 116.41 2wug h ASN 169 Ca 0.32 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2wug h ASN 169 Cb 0.08 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2wug h ASN 169 CO -0.14 0.80 -0.13 0.25 -1.65 0.00 0.00 177.43 176.56 2wug h LEU 170 N 0.07 0.55 -0.84 1.61 5.85 -0.74 -2.18 115.31 119.63 2wug h LEU 170 Ca -0.02 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 2wug h LEU 170 Cb 1.26 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2wug h LEU 170 CO 0.10 0.85 0.52 -0.08 -0.34 0.00 0.00 178.44 179.49 2wug h GLU 171 N 0.26 1.13 -0.54 1.25 4.81 -0.98 -0.72 114.58 119.79 2wug h GLU 171 Ca 0.05 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2wug h GLU 171 Cb 0.64 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 2wug h GLU 171 CO 0.04 0.78 0.24 0.00 -0.73 0.00 0.00 179.01 179.34 2wug h ALA 172 N 1.28 0.69 -0.15 2.92 0.00 -1.18 -1.18 119.26 121.66 2wug h ALA 172 Ca 0.30 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2wug h ALA 172 Cb -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2wug h ALA 172 CO -0.06 -0.13 0.08 0.35 0.00 0.00 0.00 179.25 179.49 2wug h PHE 173 N 0.46 0.20 -0.38 0.00 3.57 -0.75 -3.03 116.94 117.02 2wug h PHE 173 Ca 0.25 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2wug h PHE 173 Cb 0.23 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2wug h PHE 173 CO -0.13 0.19 0.17 -0.07 -2.23 0.00 0.00 178.31 176.24 2wug h LEU 174 N 0.15 0.46 -1.90 0.59 3.38 -0.70 -2.25 115.31 115.05 2wug h LEU 174 Ca 0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2wug h LEU 174 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2wug h LEU 174 CO -0.01 0.40 -0.12 0.03 0.09 0.00 0.00 178.44 178.83 2wug h ARG 175 N 0.52 0.00 -0.53 1.13 3.08 -1.10 -1.00 114.38 116.48 2wug h ARG 175 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2wug h ARG 175 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2wug h ARG 175 CO -0.02 0.12 0.00 1.33 -1.07 0.00 0.00 179.97 180.34 2wug n VAL 176 N -3.79 0.80 0.53 2.04 0.24 -0.85 -3.85 118.33 113.45 2wug n VAL 176 Ca -0.02 -0.71 0.12 0.00 -2.04 0.00 0.00 64.34 61.69 2wug n VAL 176 Cb 0.23 0.27 0.18 0.00 -1.47 0.00 0.00 33.84 33.05 2wug n VAL 176 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2wug h MET 177 N 2.94 0.00 -4.58 7.34 2.86 -1.18 -3.37 114.93 118.94 2wug h MET 177 Ca 0.00 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 2wug h MET 177 Cb 0.76 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.24 2wug h MET 177 CO 0.03 0.00 -0.72 0.14 1.06 0.00 0.00 176.91 177.43 2wug s VAL 178 N -3.18 0.59 -0.06 -2.22 -7.23 -1.25 -1.67 120.40 105.38 2wug s VAL 178 Ca 0.06 -1.45 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 2wug s VAL 178 Cb 0.13 -1.07 -0.27 0.00 0.56 0.00 0.00 36.38 35.72 2wug s VAL 178 CO 0.71 -0.61 0.94 0.22 -0.31 0.00 0.00 175.10 176.06 2wug h TYR 179 N 3.83 0.38 -2.76 2.82 3.20 -1.88 -3.42 116.97 119.13 2wug h TYR 179 Ca -0.35 -0.24 -0.64 0.00 3.14 0.00 0.00 58.73 60.63 2wug h TYR 179 Cb 1.18 -0.03 -0.15 0.00 1.54 0.00 0.00 36.73 39.27 2wug h TYR 179 CO 0.62 1.13 0.45 0.34 -1.64 0.00 0.00 178.16 179.06 2wug s ASP 180 N -6.62 6.19 0.08 -2.11 2.15 -1.26 -4.89 116.67 110.21 2wug s ASP 180 Ca -0.15 -1.02 0.19 0.00 0.43 0.00 0.00 52.55 52.00 2wug s ASP 180 Cb 0.01 -2.39 0.80 0.00 -0.30 0.00 0.00 42.92 41.03 2wug s ASP 180 CO 0.78 -1.35 1.60 0.29 -0.17 0.00 0.00 175.17 176.32 2wug n LYS 181 N 7.39 0.07 0.17 4.34 5.02 -1.26 -1.79 118.16 132.09 2wug n LYS 181 Ca -0.05 0.27 0.13 0.00 -2.02 0.00 0.00 58.31 56.64 2wug n LYS 181 Cb 0.45 -1.62 0.62 0.00 -0.02 0.00 0.00 35.03 34.46 2wug n LYS 181 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2wug h ASN 182 N 0.00 0.00 1.35 4.39 2.35 -1.98 -1.56 115.58 120.13 2wug h ASN 182 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2wug h ASN 182 Cb 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 2wug h ASN 182 CO 0.00 0.00 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.69 2wug h LEU 183 N 0.00 0.00 -7.84 1.61 3.38 -1.78 -3.38 115.31 107.30 2wug h LEU 183 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 2wug h LEU 183 Cb 0.14 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.71 2wug h LEU 183 CO 0.00 0.02 1.07 -0.63 0.09 0.00 0.00 178.44 178.99 2wug s ILE 184 N -3.50 4.92 0.54 1.22 -1.09 -0.59 -4.95 121.20 117.75 2wug s ILE 184 Ca 0.03 -2.15 -0.06 0.00 -2.23 0.00 0.00 60.65 56.23 2wug s ILE 184 Cb 0.08 -4.84 -0.02 0.00 -1.58 0.00 0.00 42.46 36.10 2wug s ILE 184 CO 0.59 -1.55 0.87 0.42 -1.23 0.00 0.00 174.94 174.04 2wug s THR 185 N 2.02 4.47 0.35 2.92 -4.23 -1.26 -4.92 115.64 114.99 2wug s THR 185 Ca 0.37 0.26 0.05 0.00 -1.18 0.00 0.00 61.69 61.19 2wug s THR 185 Cb -0.04 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.36 2wug s THR 185 CO -0.05 -0.78 1.96 -0.65 -0.54 0.00 0.00 174.62 174.56 2wug h PRO 186 N -0.01 0.77 -0.56 3.99 0.11 -1.96 -1.50 132.00 132.85 2wug h PRO 186 Ca -0.46 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2wug h PRO 186 Cb 1.22 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2wug h PRO 186 CO 0.61 0.51 0.04 0.93 -0.21 0.00 0.00 178.00 179.89 2wug h GLU 187 N 0.80 0.96 -0.41 1.05 3.07 -1.98 0.15 114.58 118.21 2wug h GLU 187 Ca 0.32 -0.28 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2wug h GLU 187 Cb 0.23 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2wug h GLU 187 CO -0.10 0.94 0.06 1.25 -1.40 0.00 0.00 179.01 179.75 2wug h LEU 188 N 0.84 0.66 0.06 1.33 5.85 -1.75 -0.00 115.31 122.30 2wug h LEU 188 Ca 0.16 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2wug h LEU 188 Cb 0.48 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2wug h LEU 188 CO 0.02 0.76 -0.04 0.58 -0.34 0.00 0.00 178.44 179.42 2wug h VAL 189 N 0.53 0.92 -0.32 1.05 2.07 -1.12 0.01 116.25 119.40 2wug h VAL 189 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2wug h VAL 189 Cb 0.38 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2wug h VAL 189 CO 0.01 0.00 0.20 0.44 0.02 0.00 0.00 177.57 178.24 2wug h ASP 190 N -0.09 0.37 -0.19 0.57 3.32 -0.85 0.55 116.42 120.10 2wug h ASP 190 Ca -0.01 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2wug h ASP 190 Cb 0.08 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2wug h ASP 190 CO 0.01 0.30 -0.25 -0.61 -1.72 0.00 0.00 179.24 176.97 2wug h GLN 191 N 0.42 0.66 0.01 3.56 4.15 -0.89 -0.85 115.11 122.17 2wug h GLN 191 Ca 0.11 -0.27 -0.25 0.00 0.77 0.00 0.00 58.65 59.01 2wug h GLN 191 Cb -0.02 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.66 2wug h GLN 191 CO -0.02 0.85 -1.03 0.00 -1.93 0.00 0.00 178.83 176.70 2wug h ARG 192 N 0.58 0.57 -0.62 1.69 2.47 -0.78 -2.91 114.38 115.38 2wug h ARG 192 Ca 0.08 -0.64 0.05 0.00 -1.26 0.00 0.00 59.98 58.21 2wug h ARG 192 Cb 0.73 0.19 -0.05 0.00 -1.65 0.00 0.00 29.97 29.18 2wug h ARG 192 CO 0.06 1.25 0.35 0.35 0.56 0.00 0.00 179.97 182.53 2wug h PHE 193 N 0.31 0.64 -0.94 3.04 3.57 0.27 0.49 116.94 124.32 2wug h PHE 193 Ca -0.12 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.50 2wug h PHE 193 Cb 1.68 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 40.15 2wug h PHE 193 CO 0.09 0.32 0.59 0.00 -2.23 0.00 0.00 178.31 177.08 2wug h ALA 194 N 1.31 1.35 0.00 2.41 0.00 -1.12 -0.43 119.26 122.80 2wug h ALA 194 Ca 0.27 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 2wug h ALA 194 Cb 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2wug h ALA 194 CO -0.16 0.26 -0.71 -0.07 0.00 0.00 0.00 179.25 178.58 2wug h LEU 195 N 1.00 0.61 -0.77 0.00 3.38 -1.16 -3.35 115.31 115.01 2wug h LEU 195 Ca 0.44 -0.76 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 2wug h LEU 195 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2wug h LEU 195 CO -0.22 1.30 -0.57 0.00 0.09 0.00 0.00 178.44 179.03 2wug h ALA 196 N 0.33 0.96 -0.47 1.53 0.00 0.34 -3.27 119.26 118.68 2wug h ALA 196 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2wug h ALA 196 Cb 1.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2wug h ALA 196 CO 0.14 0.71 0.00 -1.13 0.00 0.00 0.00 179.25 178.97 2wug n SER 197 N -3.72 2.99 -4.78 0.00 3.41 -0.20 -4.12 113.62 107.21 2wug n SER 197 Ca -0.01 -2.14 -0.30 0.00 -0.26 0.00 0.00 58.87 56.16 2wug n SER 197 Cb 0.60 -0.40 0.09 0.00 -0.26 0.00 0.00 64.21 64.25 2wug n SER 197 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2wug s THR 198 N -1.52 3.26 0.05 6.66 -4.23 -1.23 -4.87 115.64 113.76 2wug s THR 198 Ca 0.34 0.41 -0.31 0.00 -1.18 0.00 0.00 61.69 60.95 2wug s THR 198 Cb 0.20 -3.01 -0.18 0.00 1.34 0.00 0.00 72.50 70.84 2wug s THR 198 CO 0.20 -0.54 1.49 -0.65 -0.54 0.00 0.00 174.62 174.58 2wug h PRO 199 N -1.13 -0.83 -0.06 3.99 0.11 -1.94 -1.46 132.00 130.68 2wug h PRO 199 Ca -0.46 0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 2wug h PRO 199 Cb 1.25 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.54 2wug h PRO 199 CO 0.55 -0.52 -0.07 0.93 -0.21 0.00 0.00 178.00 178.68 2wug h GLU 200 N -0.96 0.09 -0.17 1.05 3.07 -1.95 -1.89 114.58 113.82 2wug h GLU 200 Ca -0.09 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 2wug h GLU 200 Cb 0.69 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2wug h GLU 200 CO 0.14 0.16 -0.15 0.77 -1.40 0.00 0.00 179.01 178.54 2wug h SER 201 N 0.09 0.43 -0.45 1.42 0.02 -1.84 -0.91 113.55 112.30 2wug h SER 201 Ca 0.02 -0.46 -0.09 0.00 -0.84 0.00 0.00 61.79 60.41 2wug h SER 201 Cb 0.18 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2wug h SER 201 CO 0.01 0.81 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.38 2wug h LEU 202 N 0.06 0.88 -0.33 5.07 3.38 -1.01 -1.35 115.31 122.00 2wug h LEU 202 Ca 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2wug h LEU 202 Cb 0.68 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2wug h LEU 202 CO 0.04 0.97 0.18 0.74 0.09 0.00 0.00 178.44 180.46 2wug h THR 203 N 0.82 1.13 -0.16 0.22 2.02 -1.31 -2.28 112.91 113.36 2wug h THR 203 Ca 0.14 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2wug h THR 203 Cb 0.57 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2wug h THR 203 CO 0.03 0.14 0.08 0.00 0.37 0.00 0.00 175.52 176.14 2wug h ALA 204 N 1.05 0.19 -0.96 6.16 0.00 -0.90 -1.14 119.26 123.65 2wug h ALA 204 Ca 0.12 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2wug h ALA 204 Cb 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2wug h ALA 204 CO -0.02 -0.35 0.62 1.15 0.00 0.00 0.00 179.25 180.65 2wug h THR 205 N 0.18 1.08 -0.28 0.00 2.02 -1.17 0.70 112.91 115.44 2wug h THR 205 Ca 0.06 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 2wug h THR 205 Cb 0.00 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.25 2wug h THR 205 CO -0.03 0.21 0.04 0.03 0.37 0.00 0.00 175.52 176.13 2wug h ARG 206 N 1.13 0.47 -0.49 6.66 -0.00 -1.05 -2.07 114.38 119.03 2wug h ARG 206 Ca 0.42 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.98 59.74 2wug h ARG 206 Cb 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.05 2wug h ARG 206 CO -0.17 0.59 0.17 0.00 0.00 0.00 0.00 179.97 180.56 2wug h ALA 207 N 0.86 1.39 0.70 0.04 0.00 -0.49 -1.72 119.26 120.05 2wug h ALA 207 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2wug h ALA 207 Cb 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2wug h ALA 207 CO 0.01 0.45 -0.34 1.98 0.00 0.00 0.00 179.25 181.35 2wug h MET 208 N 0.70 -0.90 -0.70 0.00 1.85 -0.65 -1.50 114.93 113.71 2wug h MET 208 Ca 0.17 0.06 0.08 0.00 -0.61 0.00 0.00 59.70 59.40 2wug h MET 208 Cb 0.17 0.21 -0.07 0.00 0.43 0.00 0.00 31.60 32.34 2wug h MET 208 CO -0.01 -0.57 0.37 0.78 -0.40 0.00 0.00 176.91 177.07 2wug h GLY 209 N -1.08 1.05 1.35 1.39 0.00 -1.27 -2.16 103.07 102.35 2wug h GLY 209 Ca -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2wug h GLY 209 CO 0.16 0.10 0.20 0.50 0.00 0.00 0.00 176.54 177.50 2wug h LYS 210 N 0.65 0.83 0.00 4.80 1.57 -1.26 -2.96 116.57 120.20 2wug h LYS 210 Ca 0.33 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2wug h LYS 210 Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2wug h LYS 210 CO -0.23 0.70 0.00 -1.13 -0.57 0.00 0.00 179.45 178.21 2wug n SER 211 N -4.31 0.57 0.02 0.86 3.41 -0.57 -1.31 113.62 112.28 2wug n SER 211 Ca 0.05 0.72 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 2wug n SER 211 Cb 0.18 -0.81 0.53 0.00 -0.26 0.00 0.00 64.21 63.85 2wug n SER 211 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2wug n PHE 212 N -2.22 0.18 -0.54 7.33 3.72 -1.12 -3.32 117.46 121.50 2wug n PHE 212 Ca -0.00 0.05 0.06 0.00 -0.05 0.00 0.00 57.45 57.51 2wug n PHE 212 Cb 0.09 -0.59 0.11 0.00 -0.94 0.00 0.00 39.48 38.15 2wug n PHE 212 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wug n ALA 213 N -1.55 2.27 -1.26 4.37 0.00 -0.43 -4.64 120.51 119.27 2wug n ALA 213 Ca 0.06 -1.76 -0.05 0.00 0.00 0.00 0.00 53.44 51.69 2wug n ALA 213 Cb 0.32 -0.31 0.05 0.00 0.00 0.00 0.00 19.45 19.51 2wug n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wug n GLY 214 N -0.64 -1.15 0.25 0.00 0.00 -1.21 -4.88 105.19 97.56 2wug n GLY 214 Ca 0.11 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.52 2wug n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wug h ALA 215 N -1.90 1.59 -0.99 4.61 0.00 -1.96 -2.09 119.26 118.53 2wug h ALA 215 Ca -0.10 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.18 2wug h ALA 215 Cb 0.28 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 17.74 2wug h ALA 215 CO 0.07 0.16 0.65 -3.47 0.00 0.00 0.00 179.25 176.66 2wug n ASP 216 N -4.10 3.78 0.12 0.00 2.03 -1.26 -4.66 116.55 112.45 2wug n ASP 216 Ca -0.02 -3.59 0.17 0.00 0.52 0.00 0.00 54.79 51.87 2wug n ASP 216 Cb 0.21 -0.84 0.73 0.00 -0.72 0.00 0.00 41.12 40.51 2wug n ASP 216 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2wug h PHE 217 N 1.04 0.00 0.00 -0.67 -5.15 -1.64 -1.42 116.94 109.10 2wug h PHE 217 Ca 0.63 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 58.39 2wug h PHE 217 Cb 2.86 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 39.03 2wug h PHE 217 CO 1.58 0.00 -0.01 0.93 -2.00 0.00 0.00 178.31 178.81 2wug h GLU 218 N 0.00 0.00 -0.02 6.09 5.08 -1.87 0.02 114.58 123.88 2wug h GLU 218 Ca 0.15 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2wug h GLU 218 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2wug h GLU 218 CO -0.00 0.01 0.03 0.00 -1.00 0.00 0.00 179.01 178.05 2wug h ALA 219 N 1.99 1.46 0.00 3.43 0.00 -1.65 -1.20 119.26 123.29 2wug h ALA 219 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2wug h ALA 219 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2wug h ALA 219 CO 0.00 -0.04 -0.33 0.41 0.00 0.00 0.00 179.25 179.29 2wug n GLY 220 N -1.29 -1.41 2.64 0.00 0.00 -0.01 -4.37 105.19 100.76 2wug n GLY 220 Ca -0.02 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2wug n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2wug n MET 221 N -1.71 5.02 0.13 1.61 2.00 -0.45 -4.38 117.12 119.33 2wug n MET 221 Ca 0.05 -4.24 0.11 0.00 0.00 0.00 0.00 57.70 53.63 2wug n MET 221 Cb 0.37 -2.54 0.49 0.00 0.00 0.00 0.00 33.22 31.54 2wug n MET 221 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2wug n MET 222 N 0.80 0.18 0.20 0.03 0.00 -0.63 -2.09 117.12 115.61 2wug n MET 222 Ca 0.49 0.45 0.14 0.00 0.00 0.00 0.00 57.70 58.78 2wug n MET 222 Cb 0.27 -1.87 0.69 0.00 0.00 0.00 0.00 33.22 32.31 2wug n MET 222 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 175.97 176.08 2wug h TRP 223 N 0.00 0.00 0.00 2.03 5.08 -1.70 -0.37 115.95 120.99 2wug h TRP 223 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2wug h TRP 223 Cb 0.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 2wug h TRP 223 CO 0.00 0.00 -0.17 0.00 -1.28 0.00 0.00 178.44 176.99 2wug h ARG 224 N 0.00 0.00 0.00 0.12 3.08 -1.77 -3.38 114.38 112.43 2wug h ARG 224 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2wug h ARG 224 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2wug h ARG 224 CO 0.00 0.00 -0.74 0.39 -1.07 0.00 0.00 179.97 178.55 2wug n GLU 225 N -2.37 1.99 0.03 0.04 1.02 -0.21 -4.76 120.64 116.39 2wug n GLU 225 Ca 0.05 -0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.25 2wug n GLU 225 Cb 0.45 -0.88 0.30 0.00 -0.02 0.00 0.00 31.44 31.30 2wug n GLU 225 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2wug n VAL 226 N -1.38 1.14 0.17 2.62 0.24 -0.83 -1.36 118.33 118.94 2wug n VAL 226 Ca -0.00 0.31 0.09 0.00 -2.04 0.00 0.00 64.34 62.70 2wug n VAL 226 Cb 0.02 -1.15 0.46 0.00 -1.47 0.00 0.00 33.84 31.69 2wug n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2wug n TYR 227 N -1.67 0.58 0.84 6.34 0.18 -1.26 -1.39 117.16 120.78 2wug n TYR 227 Ca 0.02 0.29 0.12 0.00 1.88 0.00 0.00 57.90 60.22 2wug n TYR 227 Cb 0.14 -0.97 0.27 0.00 -0.38 0.00 0.00 39.34 38.41 2wug n TYR 227 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2wug n ARG 228 N -2.09 0.11 -2.15 -3.48 1.74 -0.46 -4.70 116.66 105.63 2wug n ARG 228 Ca -0.01 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 2wug n ARG 228 Cb 0.06 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 2wug n ARG 228 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2wug s LEU 229 N -3.47 4.37 -0.01 0.55 1.43 -0.49 -4.92 118.68 116.14 2wug s LEU 229 Ca 0.10 2.35 0.21 0.00 -1.03 0.00 0.00 54.13 55.76 2wug s LEU 229 Cb 0.16 -3.59 -0.27 0.00 0.03 0.00 0.00 46.19 42.52 2wug s LEU 229 CO 0.68 -0.66 0.70 0.54 0.23 0.00 0.00 176.35 177.84 2wug n ARG 230 N 3.90 0.35 -2.66 1.70 1.74 -1.26 -4.34 116.66 116.09 2wug n ARG 230 Ca 0.11 -0.09 -0.28 0.00 -0.77 0.00 0.00 57.85 56.82 2wug n ARG 230 Cb 0.42 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 2wug n ARG 230 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2wug s GLN 231 N -3.20 3.61 0.40 5.56 0.00 -1.26 -4.84 119.66 119.93 2wug s GLN 231 Ca 0.01 0.30 -0.27 0.00 -0.00 0.00 0.00 55.36 55.40 2wug s GLN 231 Cb 0.15 -2.37 -0.10 0.00 0.00 0.00 0.00 33.01 30.69 2wug s GLN 231 CO 0.87 -0.18 1.46 -2.30 0.00 0.00 0.00 175.29 175.15 2wug n PRO 232 N -2.01 2.54 -3.94 9.60 -0.02 -1.26 -4.51 135.00 135.40 2wug n PRO 232 Ca 0.01 0.89 -0.23 0.00 -2.02 0.00 0.00 63.50 62.16 2wug n PRO 232 Cb 0.55 -2.64 -0.17 0.00 -0.02 0.00 0.00 33.50 31.21 2wug n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2wug s VAL 233 N -1.14 0.58 -0.37 -1.45 1.01 -1.02 -2.65 120.40 115.37 2wug s VAL 233 Ca 0.55 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 2wug s VAL 233 Cb -0.47 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2wug s VAL 233 CO 0.62 0.28 0.23 -0.22 0.00 0.00 0.00 175.10 176.01 2wug s LEU 234 N 1.58 4.73 -0.12 3.92 2.96 0.71 -0.46 118.68 132.00 2wug s LEU 234 Ca -0.00 -0.83 -0.22 0.00 -0.22 0.00 0.00 54.13 52.86 2wug s LEU 234 Cb -0.13 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2wug s LEU 234 CO -0.04 -0.36 0.66 -0.76 -1.32 0.00 0.00 176.35 174.53 2wug s LEU 235 N 1.62 4.25 -0.12 -0.68 1.43 -0.02 -0.73 118.68 124.44 2wug s LEU 235 Ca 0.04 1.04 0.03 0.00 -1.03 0.00 0.00 54.13 54.21 2wug s LEU 235 Cb -0.19 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2wug s LEU 235 CO 0.08 -0.17 -0.23 -0.63 0.23 0.00 0.00 176.35 175.64 2wug s ILE 236 N 1.20 2.02 0.02 -0.59 1.01 0.35 -0.14 121.20 125.06 2wug s ILE 236 Ca 0.34 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2wug s ILE 236 Cb -0.17 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 2wug s ILE 236 CO 0.14 0.55 -0.11 0.26 0.00 0.00 0.00 174.94 175.78 2wug s TRP 237 N 0.56 0.95 -0.01 3.97 0.51 0.03 -0.90 118.94 124.05 2wug s TRP 237 Ca -0.14 -0.27 -0.27 0.00 -2.12 0.00 0.00 56.10 53.30 2wug s TRP 237 Cb -0.17 -0.58 -0.04 0.00 -0.81 0.00 0.00 33.47 31.87 2wug s TRP 237 CO 0.04 -0.01 0.85 0.20 -0.51 0.00 0.00 176.95 177.53 2wug s GLY 238 N -0.73 2.81 0.48 0.98 0.00 -1.26 -0.94 107.32 108.65 2wug s GLY 238 Ca 0.01 0.37 0.16 0.00 0.00 0.00 0.00 44.72 45.26 2wug s GLY 238 CO 0.00 1.42 2.05 -0.09 0.00 0.00 0.00 173.10 176.47 2wug h ARG 239 N 6.52 0.22 -0.67 2.90 2.43 -0.41 -2.33 114.38 123.03 2wug h ARG 239 Ca -0.42 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.55 2wug h ARG 239 Cb 1.21 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 30.60 2wug h ARG 239 CO 0.74 0.15 0.22 0.39 -1.51 0.00 0.00 179.97 179.96 2wug n GLU 240 N -4.47 3.63 -1.84 0.20 4.71 -0.02 -4.66 120.64 118.19 2wug n GLU 240 Ca 0.05 -3.09 -0.42 0.00 -0.01 0.00 0.00 57.16 53.69 2wug n GLU 240 Cb 0.29 -2.17 -0.03 0.00 -1.01 0.00 0.00 31.44 28.52 2wug n GLU 240 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2wug s ASP 241 N -1.19 6.55 0.00 1.62 -1.08 -0.88 -4.54 116.67 117.16 2wug s ASP 241 Ca 0.54 2.51 0.16 0.00 -0.52 0.00 0.00 52.55 55.23 2wug s ASP 241 Cb 0.43 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 39.57 2wug s ASP 241 CO 0.13 -0.96 1.12 0.54 0.52 0.00 0.00 175.17 176.51 2wug n ARG 242 N 6.62 1.73 -0.09 4.34 1.74 -1.26 -3.80 116.66 125.94 2wug n ARG 242 Ca 0.18 -1.72 -0.12 0.00 -0.77 0.00 0.00 57.85 55.42 2wug n ARG 242 Cb 0.41 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.48 2wug n ARG 242 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2wug n VAL 243 N 0.91 1.49 -3.95 1.55 0.31 -1.26 -1.98 118.33 115.40 2wug n VAL 243 Ca 0.12 0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 64.22 2wug n VAL 243 Cb 0.43 -2.28 -0.14 0.00 -0.91 0.00 0.00 33.84 30.94 2wug n VAL 243 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2wug s ASN 244 N -6.13 4.32 0.94 4.52 0.01 -1.26 -4.59 114.94 112.73 2wug s ASN 244 Ca -0.28 -2.99 -0.12 0.00 -0.71 0.00 0.00 52.86 48.76 2wug s ASN 244 Cb 0.05 -1.63 0.15 0.00 0.41 0.00 0.00 41.25 40.23 2wug s ASN 244 CO 0.41 -0.24 1.09 -2.16 -1.51 0.00 0.00 177.10 174.70 2wug s PRO 245 N -0.25 0.93 0.45 -0.60 0.05 -1.25 -4.81 135.00 129.51 2wug s PRO 245 Ca 0.17 0.65 0.10 0.00 0.05 0.00 0.00 61.00 61.97 2wug s PRO 245 Cb -0.26 -1.78 1.01 0.00 0.05 0.00 0.00 34.50 33.52 2wug s PRO 245 CO -0.00 -2.43 2.09 1.25 0.05 0.00 0.00 177.00 177.96 2wug h LEU 246 N -1.68 0.30 -2.28 -3.56 5.85 -1.83 -0.10 115.31 112.02 2wug h LEU 246 Ca -0.52 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2wug h LEU 246 Cb 1.31 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2wug h LEU 246 CO 0.56 0.22 0.02 -2.24 -0.34 0.00 0.00 178.44 176.66 2wug h ASP 247 N 0.36 0.00 0.63 1.25 2.03 -1.93 -0.93 116.42 117.83 2wug h ASP 247 Ca 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2wug h ASP 247 Cb -0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 2wug h ASP 247 CO -0.02 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.80 2wug n GLY 248 N -1.18 -1.13 0.17 7.15 0.00 -0.05 -3.08 105.19 107.08 2wug n GLY 248 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2wug n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wug h ALA 249 N 2.65 0.94 -0.20 4.61 0.00 -1.34 -3.03 119.26 122.90 2wug h ALA 249 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2wug h ALA 249 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2wug h ALA 249 CO 0.00 0.00 -0.54 -0.07 0.00 0.00 0.00 179.25 178.64 2wug h LEU 250 N 0.00 0.83 -0.47 0.00 3.38 -1.74 -1.34 115.31 115.96 2wug h LEU 250 Ca 0.00 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 2wug h LEU 250 Cb 0.92 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2wug h LEU 250 CO 0.00 1.26 0.14 0.58 0.09 0.00 0.00 178.44 180.50 2wug h VAL 251 N 0.44 1.23 -0.50 1.22 2.07 -1.84 -1.00 116.25 117.87 2wug h VAL 251 Ca -0.01 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2wug h VAL 251 Cb 1.16 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2wug h VAL 251 CO 0.12 0.28 0.16 0.00 0.02 0.00 0.00 177.57 178.15 2wug h ALA 252 N 1.00 0.66 -0.75 1.67 0.00 -1.76 -0.89 119.26 119.19 2wug h ALA 252 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2wug h ALA 252 Cb 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2wug h ALA 252 CO -0.00 0.31 0.48 1.25 0.00 0.00 0.00 179.25 181.28 2wug h LEU 253 N 0.68 0.87 -0.40 0.00 5.85 -1.04 -1.15 115.31 120.12 2wug h LEU 253 Ca 0.16 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2wug h LEU 253 Cb 0.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2wug h LEU 253 CO -0.01 0.65 -0.18 0.50 -0.34 0.00 0.00 178.44 179.07 2wug h LYS 254 N 1.02 0.83 0.00 1.25 1.63 -0.98 -3.37 116.57 116.95 2wug h LYS 254 Ca 0.27 -0.36 -0.06 0.00 -0.85 0.00 0.00 60.65 59.65 2wug h LYS 254 Cb -0.09 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 2wug h LYS 254 CO -0.06 0.99 -1.97 0.25 -3.45 0.00 0.00 179.45 175.22 2wug n THR 255 N -4.25 0.31 -2.51 1.00 -2.24 -0.36 -4.80 114.28 101.43 2wug n THR 255 Ca -0.01 -0.57 -0.43 0.00 -2.27 0.00 0.00 64.05 60.77 2wug n THR 255 Cb 0.42 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2wug n THR 255 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2wug s ILE 256 N -3.32 4.28 0.23 2.28 1.01 -0.45 -4.08 121.20 121.15 2wug s ILE 256 Ca -0.08 1.45 -0.06 0.00 0.00 0.00 0.00 60.65 61.96 2wug s ILE 256 Cb 0.12 -4.28 0.19 0.00 0.01 0.00 0.00 42.46 38.50 2wug s ILE 256 CO 0.89 -0.52 1.80 -0.65 0.00 0.00 0.00 174.94 176.46 2wug h PRO 257 N 8.85 0.72 -0.82 2.79 0.11 -1.84 -2.21 132.00 139.59 2wug h PRO 257 Ca -0.24 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.32 2wug h PRO 257 Cb 1.08 -0.16 -0.28 0.00 0.11 0.00 0.00 31.00 31.75 2wug h PRO 257 CO 1.04 0.47 0.36 0.54 -0.21 0.00 0.00 178.00 180.20 2wug n ARG 258 N -4.77 2.52 -2.33 1.05 1.74 -1.26 -5.01 116.66 108.60 2wug n ARG 258 Ca 0.12 -3.33 -0.36 0.00 -0.77 0.00 0.00 57.85 53.52 2wug n ARG 258 Cb 0.25 -2.16 -0.01 0.00 -1.02 0.00 0.00 32.46 29.52 2wug n ARG 258 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wug s ALA 259 N -3.53 2.85 0.16 7.54 0.00 -0.83 -2.43 121.76 125.52 2wug s ALA 259 Ca 0.56 0.81 0.06 0.00 0.00 0.00 0.00 51.96 53.39 2wug s ALA 259 Cb 0.47 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2wug s ALA 259 CO 0.03 -0.61 -0.12 -0.65 0.00 0.00 0.00 175.76 174.41 2wug s GLN 260 N -3.02 1.15 -0.03 0.00 -0.21 0.39 -4.89 119.66 113.05 2wug s GLN 260 Ca 0.68 -1.47 0.02 0.00 0.02 0.00 0.00 55.36 54.61 2wug s GLN 260 Cb -0.24 -0.84 0.01 0.00 1.00 0.00 0.00 33.01 32.94 2wug s GLN 260 CO 0.28 0.13 -0.07 -1.17 -2.12 0.00 0.00 175.29 172.34 2wug s LEU 261 N -3.11 1.66 -0.09 2.90 2.96 -1.26 -0.84 118.68 120.90 2wug s LEU 261 Ca 0.18 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2wug s LEU 261 Cb 0.00 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.19 2wug s LEU 261 CO 0.03 0.03 -0.21 -2.28 -1.32 0.00 0.00 176.35 172.60 2wug s HIS 262 N 0.41 2.30 -0.09 5.38 5.65 0.80 -4.95 115.29 124.79 2wug s HIS 262 Ca -0.06 -0.94 0.04 0.00 0.25 0.00 0.00 55.06 54.35 2wug s HIS 262 Cb -0.10 -1.56 -0.01 0.00 -1.18 0.00 0.00 32.58 29.73 2wug s HIS 262 CO 0.01 -0.40 -0.22 0.08 -0.65 0.00 0.00 174.74 173.56 2wug s VAL 263 N 0.45 2.28 -0.25 0.89 1.01 -1.26 -0.79 120.40 122.73 2wug s VAL 263 Ca -0.17 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.77 2wug s VAL 263 Cb -0.17 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2wug s VAL 263 CO 0.07 0.56 0.08 -0.36 0.00 0.00 0.00 175.10 175.45 2wug s PHE 264 N 0.14 3.11 0.62 5.22 0.08 -0.12 -4.92 117.98 122.11 2wug s PHE 264 Ca -0.12 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.43 2wug s PHE 264 Cb -0.16 -2.24 -0.02 0.00 -0.57 0.00 0.00 43.02 40.04 2wug s PHE 264 CO 0.06 -0.30 1.12 0.20 -0.10 0.00 0.00 175.22 176.20 2wug s GLY 265 N 1.53 2.32 -1.13 4.36 0.00 -1.26 -0.24 107.32 112.90 2wug s GLY 265 Ca 0.06 0.65 -0.02 0.00 0.00 0.00 0.00 44.72 45.41 2wug s GLY 265 CO 0.04 1.01 0.95 -1.06 0.00 0.00 0.00 173.10 174.04 2wug n GLN 266 N -2.07 -6.35 -3.70 2.90 6.02 -1.26 -4.88 117.38 108.05 2wug n GLN 266 Ca 0.11 0.77 -0.11 0.00 -0.01 0.00 0.00 57.00 57.76 2wug n GLN 266 Cb 0.52 -5.57 -0.10 0.00 1.02 0.00 0.00 30.24 26.10 2wug n GLN 266 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2wug n GLY 268 N 4.09 1.32 0.37 0.00 0.00 -1.26 -0.84 105.19 108.87 2wug n GLY 268 Ca -0.22 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 43.97 2wug n GLY 268 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2wug h HIS 269 N 0.00 1.18 -0.34 1.61 2.76 -1.56 -3.31 115.15 115.49 2wug h HIS 269 Ca 0.00 0.02 -0.72 0.00 -2.20 0.00 0.00 60.37 57.47 2wug h HIS 269 Cb 0.00 -0.40 -0.06 0.00 1.55 0.00 0.00 27.41 28.50 2wug h HIS 269 CO 0.00 0.76 2.94 0.91 -1.30 0.00 0.00 177.93 181.24 2wug n TRP 270 N -4.38 3.27 -0.23 5.26 8.01 -0.67 -4.72 117.44 123.98 2wug n TRP 270 Ca 0.11 -2.94 0.07 0.00 -1.31 0.00 0.00 57.50 53.43 2wug n TRP 270 Cb 0.03 -2.40 0.33 0.00 -2.01 0.00 0.00 31.31 27.27 2wug n TRP 270 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2wug h VAL 271 N 3.81 0.99 0.00 -0.99 2.07 -1.90 -0.31 116.25 119.91 2wug h VAL 271 Ca 0.56 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2wug h VAL 271 Cb 0.59 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2wug h VAL 271 CO 1.81 0.15 0.00 0.06 0.02 0.00 0.00 177.57 179.61 2wug h GLN 272 N 0.80 0.00 0.00 1.57 -0.00 -1.86 -0.34 115.11 115.27 2wug h GLN 272 Ca 0.36 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.72 2wug h GLN 272 Cb 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.79 2wug h GLN 272 CO -0.14 0.00 -1.94 0.28 -0.00 0.00 0.00 178.83 177.03 2wug n VAL 273 N -2.41 1.48 0.18 1.86 0.31 -0.58 -3.90 118.33 115.28 2wug n VAL 273 Ca 0.01 -0.18 0.05 0.00 -0.01 0.00 0.00 64.34 64.21 2wug n VAL 273 Cb 0.23 -2.03 0.28 0.00 -0.91 0.00 0.00 33.84 31.40 2wug n VAL 273 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2wug h GLU 274 N -0.97 0.00 -1.12 5.55 5.08 -1.07 -3.07 114.58 118.98 2wug h GLU 274 Ca -0.43 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.43 2wug h GLU 274 Cb 1.37 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.20 2wug h GLU 274 CO -0.26 0.41 -0.88 1.63 -1.00 0.00 0.00 179.01 178.90 2wug n LYS 275 N -3.49 2.86 -0.23 2.33 4.76 -0.14 -4.95 118.16 119.29 2wug n LYS 275 Ca 0.00 -4.08 -0.11 0.00 -2.87 0.00 0.00 58.31 51.25 2wug n LYS 275 Cb 0.55 -2.00 -0.07 0.00 -1.84 0.00 0.00 35.03 31.67 2wug n LYS 275 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2wug h PHE 276 N 2.57 -1.60 -0.19 2.13 3.04 -1.59 0.13 116.94 121.42 2wug h PHE 276 Ca 0.19 0.09 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 2wug h PHE 276 Cb 1.16 0.78 -0.01 0.00 2.56 0.00 0.00 35.95 40.44 2wug h PHE 276 CO 0.73 -0.44 0.01 -0.44 -2.02 0.00 0.00 178.31 176.16 2wug h ASP 277 N -0.24 0.32 -0.71 0.41 3.32 -1.90 -1.03 116.42 116.59 2wug h ASP 277 Ca 0.14 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 2wug h ASP 277 Cb 0.54 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2wug h ASP 277 CO -0.72 0.53 0.25 -0.33 -1.72 0.00 0.00 179.24 177.24 2wug h GLU 278 N 0.10 1.08 -0.14 3.56 3.07 -1.89 -1.85 114.58 118.51 2wug h GLU 278 Ca 0.06 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 2wug h GLU 278 Cb 0.36 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2wug h GLU 278 CO 0.01 0.91 0.07 0.35 -1.40 0.00 0.00 179.01 178.95 2wug h PHE 279 N 1.03 0.20 -0.71 4.33 3.57 -0.63 -1.67 116.94 123.07 2wug h PHE 279 Ca 0.23 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.77 2wug h PHE 279 Cb 0.27 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2wug h PHE 279 CO 0.02 0.25 0.42 -0.91 -2.23 0.00 0.00 178.31 175.86 2wug h ASN 280 N 0.10 0.65 -0.23 0.41 2.35 -1.02 -1.36 115.58 116.48 2wug h ASN 280 Ca 0.05 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2wug h ASN 280 Cb 0.12 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2wug h ASN 280 CO -0.01 0.43 0.02 0.11 -1.65 0.00 0.00 177.43 176.33 2wug h LYS 281 N 0.78 0.39 -0.34 0.81 1.57 -1.15 0.01 116.57 118.64 2wug h LYS 281 Ca 0.31 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2wug h LYS 281 Cb 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2wug h LYS 281 CO -0.16 0.55 0.13 -0.07 -0.57 0.00 0.00 179.45 179.34 2wug h LEU 282 N 0.17 0.17 -0.31 2.94 3.38 -1.17 -0.65 115.31 119.83 2wug h LEU 282 Ca 0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2wug h LEU 282 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2wug h LEU 282 CO 0.01 0.13 0.18 0.74 0.09 0.00 0.00 178.44 179.59 2wug h THR 283 N 0.29 1.13 -0.29 0.22 2.02 -1.10 0.61 112.91 115.79 2wug h THR 283 Ca 0.15 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2wug h THR 283 Cb 0.10 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2wug h THR 283 CO -0.14 0.13 0.16 0.40 0.37 0.00 0.00 175.52 176.44 2wug h ILE 284 N 0.39 1.12 -0.22 3.11 2.04 -0.75 -1.79 117.51 121.42 2wug h ILE 284 Ca 0.11 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2wug h ILE 284 Cb 0.05 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2wug h ILE 284 CO -0.02 0.12 0.12 -0.08 0.00 0.00 0.00 178.15 178.29 2wug h GLU 285 N 0.36 0.31 -0.49 2.37 4.57 -0.99 0.37 114.58 121.08 2wug h GLU 285 Ca 0.10 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2wug h GLU 285 Cb 0.06 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2wug h GLU 285 CO -0.02 0.30 0.20 0.35 -1.18 0.00 0.00 179.01 178.66 2wug h PHE 286 N 0.25 0.70 -0.16 0.92 3.57 -0.74 -1.96 116.94 119.51 2wug h PHE 286 Ca 0.08 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2wug h PHE 286 Cb 0.08 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2wug h PHE 286 CO -0.03 0.55 0.00 1.28 -2.23 0.00 0.00 178.31 177.88 2wug n LEU 287 N -4.35 1.22 0.00 0.59 4.77 -0.68 -4.88 117.00 113.66 2wug n LEU 287 Ca 0.04 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2wug n LEU 287 Cb 0.15 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2wug n LEU 287 CO 0.38 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2wug n GLY 288 N 0.99 0.52 0.63 -0.72 0.00 -0.74 -5.07 105.19 100.81 2wug n GLY 288 Ca 0.13 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.67 2wug n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93