#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yu0 s GLN 6 N 0.00 3.45 0.59 5.55 -0.21 -1.26 -5.10 119.66 122.68 1yu0 s GLN 6 Ca 0.00 -0.61 -0.15 0.00 0.02 0.00 0.00 55.36 54.62 1yu0 s GLN 6 Cb 0.00 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.06 1yu0 s GLN 6 CO 0.00 -0.00 1.03 -0.06 -2.12 0.00 0.00 175.29 174.14 1yu0 s PHE 7 N 0.97 3.21 0.52 0.91 0.08 -1.26 -5.00 117.98 117.41 1yu0 s PHE 7 Ca -0.00 1.46 -0.23 0.00 0.12 0.00 0.00 56.93 58.28 1yu0 s PHE 7 Cb -0.15 -2.89 -0.06 0.00 -0.57 0.00 0.00 43.02 39.35 1yu0 s PHE 7 CO 0.00 -0.87 1.37 1.03 -0.10 0.00 0.00 175.22 176.65 1yu0 s ARG 8 N -4.37 3.32 0.25 0.44 0.52 -1.26 -4.75 118.95 113.10 1yu0 s ARG 8 Ca 0.60 2.28 -0.11 0.00 -0.52 0.00 0.00 55.73 57.98 1yu0 s ARG 8 Cb -0.13 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 32.95 1yu0 s ARG 8 CO 0.40 -1.06 0.45 0.20 0.02 0.00 0.00 175.30 175.31 1yu0 s GLY 9 N -0.83 0.68 -0.09 -3.53 0.00 -1.26 -1.27 107.32 101.02 1yu0 s GLY 9 Ca 0.68 -0.99 -0.32 0.00 0.00 0.00 0.00 44.72 44.09 1yu0 s GLY 9 CO 0.50 -0.71 1.40 -0.32 0.00 0.00 0.00 173.10 173.96 1yu0 s GLY 10 N -3.05 -0.34 1.02 0.20 0.00 -0.75 -4.95 107.32 99.46 1yu0 s GLY 10 Ca 0.24 0.51 -0.14 0.00 0.00 0.00 0.00 44.72 45.33 1yu0 s GLY 10 CO 0.10 3.80 1.12 -0.51 0.00 0.00 0.00 173.10 177.62 1yu0 s THR 11 N -2.03 1.91 0.18 0.90 -4.23 -1.26 -1.04 115.64 110.07 1yu0 s THR 11 Ca 0.24 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.65 1yu0 s THR 11 Cb 0.03 -2.59 0.08 0.00 1.34 0.00 0.00 72.50 71.36 1yu0 s THR 11 CO -0.04 0.00 1.69 0.74 -0.54 0.00 0.00 174.62 176.46 1yu0 h THR 12 N -1.94 1.26 -0.83 3.99 2.02 -1.97 -1.01 112.91 114.43 1yu0 h THR 12 Ca -0.51 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 65.69 1yu0 h THR 12 Cb 1.32 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 1yu0 h THR 12 CO 0.53 0.35 0.39 0.00 0.37 0.00 0.00 175.52 177.16 1yu0 h ALA 13 N 1.05 1.08 -0.63 6.16 0.00 -2.00 -1.12 119.26 123.79 1yu0 h ALA 13 Ca 0.20 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1yu0 h ALA 13 Cb 0.37 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1yu0 h ALA 13 CO 0.00 0.65 0.15 1.96 0.00 0.00 0.00 179.25 182.02 1yu0 h GLN 14 N 1.19 0.98 0.00 0.00 4.20 -1.86 -2.61 115.11 117.01 1yu0 h GLN 14 Ca 0.28 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1yu0 h GLN 14 Cb 0.14 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1yu0 h GLN 14 CO -0.03 0.88 -0.29 0.45 -0.67 0.00 0.00 178.83 179.16 1yu0 h HIS 15 N 0.94 0.00 -0.16 2.96 3.86 -0.44 -3.27 115.15 119.04 1yu0 h HIS 15 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1yu0 h HIS 15 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1yu0 h HIS 15 CO 0.02 0.29 0.10 0.00 0.86 0.00 0.00 177.93 179.21 1yu0 h ALA 16 N 1.71 1.90 -0.38 2.45 0.00 -0.82 -1.15 119.26 122.97 1yu0 h ALA 16 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yu0 h ALA 16 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1yu0 h ALA 16 CO 0.04 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.62 1yu0 n THR 17 N -4.51 1.64 -4.57 0.00 -2.24 -1.23 -4.15 114.28 99.22 1yu0 n THR 17 Ca -0.01 -1.36 -0.33 0.00 -2.27 0.00 0.00 64.05 60.08 1yu0 n THR 17 Cb 0.09 0.15 -0.13 0.00 -2.10 0.00 0.00 70.33 68.34 1yu0 n THR 17 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1yu0 s PHE 18 N -1.84 2.93 -0.24 4.78 5.36 -0.46 -4.93 117.98 123.58 1yu0 s PHE 18 Ca 0.36 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 1yu0 s PHE 18 Cb 0.25 -1.88 0.04 0.00 -0.34 0.00 0.00 43.02 41.08 1yu0 s PHE 18 CO 0.15 -0.05 -0.11 0.99 -1.46 0.00 0.00 175.22 174.74 1yu0 s THR 19 N 0.21 2.37 0.79 0.12 2.01 -1.26 -0.40 115.64 119.48 1yu0 s THR 19 Ca -0.05 -1.31 -0.12 0.00 0.31 0.00 0.00 61.69 60.53 1yu0 s THR 19 Cb -0.14 -2.25 0.07 0.00 0.01 0.00 0.00 72.50 70.18 1yu0 s THR 19 CO 0.04 0.15 1.13 -0.83 -0.69 0.00 0.00 174.62 174.42 1yu0 s GLY 20 N 1.21 1.61 0.78 4.40 0.00 -1.26 -4.92 107.32 109.14 1yu0 s GLY 20 Ca -0.03 -0.45 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 1yu0 s GLY 20 CO -0.07 0.00 1.15 0.00 0.00 0.00 0.00 173.10 174.19 1yu0 s ALA 21 N -3.38 2.01 0.04 3.20 0.00 -1.26 -2.04 121.76 120.34 1yu0 s ALA 21 Ca 0.61 0.62 -0.35 0.00 0.00 0.00 0.00 51.96 52.84 1yu0 s ALA 21 Cb -0.12 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.46 1yu0 s ALA 21 CO 0.52 -2.02 1.66 0.00 0.00 0.00 0.00 175.76 175.92 1yu0 n ALA 22 N -3.27 0.82 -1.16 0.00 0.00 -1.26 -1.24 120.51 114.40 1yu0 n ALA 22 Ca 0.12 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 1yu0 n ALA 22 Cb 0.52 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 1yu0 n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yu0 n ARG 23 N 4.48 -0.79 -2.79 0.00 1.74 -0.17 -4.89 116.66 114.24 1yu0 n ARG 23 Ca 0.20 0.57 -0.38 0.00 -0.77 0.00 0.00 57.85 57.47 1yu0 n ARG 23 Cb 0.27 -4.39 -0.06 0.00 -1.02 0.00 0.00 32.46 27.26 1yu0 n ARG 23 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1yu0 s GLU 24 N -1.98 4.63 -0.12 5.56 2.12 -0.38 -4.88 118.70 123.67 1yu0 s GLU 24 Ca 0.00 1.35 -0.01 0.00 0.36 0.00 0.00 54.97 56.67 1yu0 s GLU 24 Cb 0.00 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.45 1yu0 s GLU 24 CO 0.00 0.34 -0.07 0.42 -0.54 0.00 0.00 175.26 175.41 1yu0 s ILE 25 N -1.51 3.60 0.38 -3.70 1.01 -1.26 -0.93 121.20 118.79 1yu0 s ILE 25 Ca 0.48 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.71 1yu0 s ILE 25 Cb -0.20 -2.53 -0.07 0.00 0.01 0.00 0.00 42.46 39.67 1yu0 s ILE 25 CO 0.25 0.54 0.02 0.42 0.00 0.00 0.00 174.94 176.17 1yu0 s THR 26 N -0.05 1.76 -0.15 2.92 -4.23 -0.32 -4.55 115.64 111.03 1yu0 s THR 26 Ca -0.00 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1yu0 s THR 26 Cb -0.13 -2.92 -0.00 0.00 1.34 0.00 0.00 72.50 70.78 1yu0 s THR 26 CO 0.03 -0.01 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.26 1yu0 s VAL 27 N -2.89 2.70 -0.38 2.29 1.01 -0.40 -0.46 120.40 122.27 1yu0 s VAL 27 Ca 0.35 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1yu0 s VAL 27 Cb 0.09 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1yu0 s VAL 27 CO 0.17 0.52 0.88 -0.62 0.00 0.00 0.00 175.10 176.05 1yu0 s ASP 28 N 0.76 6.62 0.18 3.32 -1.08 -0.47 -1.81 116.67 124.19 1yu0 s ASP 28 Ca -0.06 0.45 0.26 0.00 -0.52 0.00 0.00 52.55 52.68 1yu0 s ASP 28 Cb -0.15 -2.44 0.79 0.00 -1.46 0.00 0.00 42.92 39.65 1yu0 s ASP 28 CO 0.01 -0.84 1.74 0.35 0.52 0.00 0.00 175.17 176.94 1yu0 n THR 29 N 5.97 0.53 0.06 1.71 -2.24 -0.21 -0.31 114.28 119.79 1yu0 n THR 29 Ca 0.06 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.39 1yu0 n THR 29 Cb 0.48 -0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 68.09 1yu0 n THR 29 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1yu0 h ASP 30 N 0.00 0.78 0.58 3.42 3.32 -1.91 -3.35 116.42 119.26 1yu0 h ASP 30 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.40 1yu0 h ASP 30 Cb 0.72 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1yu0 h ASP 30 CO 0.00 1.45 -1.22 0.29 -1.72 0.00 0.00 179.24 178.05 1yu0 n LYS 31 N -3.80 0.50 -3.68 3.56 5.02 -1.16 -5.00 118.16 113.61 1yu0 n LYS 31 Ca -0.10 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 55.97 1yu0 n LYS 31 Cb 0.89 -1.68 0.03 0.00 -0.02 0.00 0.00 35.03 34.26 1yu0 n LYS 31 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yu0 n ASN 32 N -2.32 -2.26 -4.17 4.39 5.03 0.57 -5.02 115.26 111.48 1yu0 n ASN 32 Ca -0.00 -0.86 -0.11 0.00 0.87 0.00 0.00 54.58 54.48 1yu0 n ASN 32 Cb 0.51 -3.93 -0.10 0.00 -1.02 0.00 0.00 39.78 35.24 1yu0 n ASN 32 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1yu0 s THR 33 N -3.64 0.05 0.22 3.41 -1.32 -1.11 -4.97 115.64 108.27 1yu0 s THR 33 Ca 0.12 -1.94 -0.23 0.00 -1.21 0.00 0.00 61.69 58.43 1yu0 s THR 33 Cb -0.04 -2.27 -0.08 0.00 -1.51 0.00 0.00 72.50 68.60 1yu0 s THR 33 CO 0.82 -0.23 0.79 -0.69 -2.21 0.00 0.00 174.62 173.10 1yu0 s VAL 34 N -4.10 4.42 -0.16 5.08 1.01 -1.26 -1.37 120.40 124.02 1yu0 s VAL 34 Ca 0.31 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.86 1yu0 s VAL 34 Cb 0.07 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1yu0 s VAL 34 CO 0.07 0.32 -0.20 -0.69 0.00 0.00 0.00 175.10 174.60 1yu0 s VAL 35 N -1.40 1.96 0.03 2.92 1.01 0.39 -0.95 120.40 124.37 1yu0 s VAL 35 Ca 0.42 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1yu0 s VAL 35 Cb -0.20 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 1yu0 s VAL 35 CO 0.24 0.53 0.46 -0.69 0.00 0.00 0.00 175.10 175.63 1yu0 s VAL 36 N 1.14 4.95 0.18 2.92 1.01 -0.53 -1.17 120.40 128.90 1yu0 s VAL 36 Ca 0.00 0.90 0.09 0.00 0.00 0.00 0.00 61.98 62.97 1yu0 s VAL 36 Cb -0.14 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1yu0 s VAL 36 CO -0.08 0.53 -0.10 -1.00 0.00 0.00 0.00 175.10 174.45 1yu0 s HIS 37 N -1.14 2.63 0.00 5.22 3.76 -0.10 -0.27 115.29 125.40 1yu0 s HIS 37 Ca 0.27 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 1yu0 s HIS 37 Cb -0.17 -1.29 0.00 0.00 1.11 0.00 0.00 32.58 32.23 1yu0 s HIS 37 CO 0.15 0.51 0.78 -0.40 -0.85 0.00 0.00 174.74 174.93 1yu0 n ASP 38 N 0.08 1.40 0.00 1.40 5.75 -1.26 -1.00 116.55 122.93 1yu0 n ASP 38 Ca -0.11 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1yu0 n ASP 38 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1yu0 n ASP 38 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yu0 n GLY 39 N -0.30 0.74 0.00 6.12 0.00 -0.87 -4.40 105.19 106.48 1yu0 n GLY 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yu0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu0 n ALA 40 N 1.00 1.80 -2.50 4.61 0.00 -1.26 -4.86 120.51 119.29 1yu0 n ALA 40 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1yu0 n ALA 40 Cb 0.02 0.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 1yu0 n ALA 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yu0 s THR 41 N -1.31 5.16 0.26 0.00 2.01 -1.26 -5.03 115.64 115.46 1yu0 s THR 41 Ca 0.00 -0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 1yu0 s THR 41 Cb 0.00 -3.93 -0.11 0.00 0.01 0.00 0.00 72.50 68.48 1yu0 s THR 41 CO 0.00 -0.27 1.56 0.00 -0.69 0.00 0.00 174.62 175.22 1yu0 s ALA 42 N 1.99 3.73 0.00 7.40 0.00 -1.26 -1.31 121.76 132.30 1yu0 s ALA 42 Ca 0.10 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1yu0 s ALA 42 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1yu0 s ALA 42 CO 0.12 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1yu0 n GLY 43 N 2.54 2.46 7.00 0.00 0.00 0.47 -4.94 105.19 112.71 1yu0 n GLY 43 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1yu0 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu0 n GLY 44 N -2.00 0.93 2.80 -0.02 0.00 -0.43 -4.57 105.19 101.90 1yu0 n GLY 44 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1yu0 n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yu0 s PHE 45 N 0.00 2.41 0.46 1.61 0.08 0.63 -4.94 117.98 118.24 1yu0 s PHE 45 Ca 0.00 -2.57 -0.24 0.00 0.12 0.00 0.00 56.93 54.24 1yu0 s PHE 45 Cb 0.00 -2.20 -0.07 0.00 -0.57 0.00 0.00 43.02 40.18 1yu0 s PHE 45 CO 0.00 -0.80 1.29 -2.14 -0.10 0.00 0.00 175.22 173.47 1yu0 s PRO 46 N 0.43 3.65 0.18 0.24 0.02 -1.26 -1.45 135.00 136.82 1yu0 s PRO 46 Ca 0.16 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.30 1yu0 s PRO 46 Cb -0.23 -2.51 -0.03 0.00 0.02 0.00 0.00 34.50 31.74 1yu0 s PRO 46 CO -0.04 -0.73 0.32 -0.51 -0.33 0.00 0.00 177.00 175.71 1yu0 s LEU 47 N -2.93 4.33 -0.01 -5.54 1.43 -0.12 -4.94 118.68 110.89 1yu0 s LEU 47 Ca 0.63 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.58 1yu0 s LEU 47 Cb -0.36 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 1yu0 s LEU 47 CO 0.45 0.00 0.95 0.00 0.23 0.00 0.00 176.35 177.98 1yu0 s ALA 48 N -1.83 3.20 0.44 4.21 0.00 -1.26 -4.67 121.76 121.83 1yu0 s ALA 48 Ca 0.34 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 1yu0 s ALA 48 Cb -0.10 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 1yu0 s ALA 48 CO 0.29 -0.24 1.25 1.03 0.00 0.00 0.00 175.76 178.09 1yu0 s ARG 49 N 1.04 3.83 0.34 0.00 0.52 -1.26 -4.94 118.95 118.47 1yu0 s ARG 49 Ca 0.50 2.01 0.04 0.00 -0.52 0.00 0.00 55.73 57.76 1yu0 s ARG 49 Cb -0.20 -2.59 0.66 0.00 0.52 0.00 0.00 34.95 33.34 1yu0 s ARG 49 CO 0.26 -0.56 1.95 1.25 0.02 0.00 0.00 175.30 178.22 1yu0 h HIS 50 N 2.36 0.86 0.00 -0.53 -0.00 -1.99 -2.11 115.15 113.74 1yu0 h HIS 50 Ca -0.50 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1yu0 h HIS 50 Cb 1.25 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 1yu0 h HIS 50 CO 0.53 0.46 0.00 -0.25 -0.00 0.00 0.00 177.93 178.67 1yu0 n ASP 51 N -4.48 0.52 0.00 3.26 8.00 -1.26 -0.66 116.55 121.93 1yu0 n ASP 51 Ca 0.11 0.66 0.11 0.00 0.71 0.00 0.00 54.79 56.38 1yu0 n ASP 51 Cb 0.20 -0.76 0.52 0.00 -0.02 0.00 0.00 41.12 41.06 1yu0 n ASP 51 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1yu0 n LEU 52 N -2.11 0.00 -0.36 0.64 4.77 -0.79 -2.64 117.00 116.51 1yu0 n LEU 52 Ca 0.01 0.37 0.04 0.00 -0.03 0.00 0.00 56.01 56.41 1yu0 n LEU 52 Cb 0.16 -0.37 0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1yu0 n LEU 52 CO 0.15 -0.10 0.58 1.33 -1.33 0.00 0.00 177.39 178.03 1yu0 n VAL 53 N -1.37 1.28 -1.70 4.08 0.24 0.16 -5.04 118.33 115.98 1yu0 n VAL 53 Ca 0.08 -1.28 -0.43 0.00 -2.04 0.00 0.00 64.34 60.67 1yu0 n VAL 53 Cb 0.21 0.31 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 1yu0 n VAL 53 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1yu0 n LYS 54 N -0.26 2.26 -0.97 7.34 4.81 -1.08 -1.51 118.16 128.75 1yu0 n LYS 54 Ca 0.09 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1yu0 n LYS 54 Cb 0.45 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1yu0 n LYS 54 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1yu0 n THR 55 N 1.42 0.00 -1.62 3.15 -2.24 -1.26 -5.02 114.28 108.70 1yu0 n THR 55 Ca 0.08 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.42 1yu0 n THR 55 Cb 0.34 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1yu0 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yu0 n ALA 56 N 1.00 0.19 -3.32 6.98 0.00 -0.57 -4.82 120.51 119.97 1yu0 n ALA 56 Ca 0.00 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.75 1yu0 n ALA 56 Cb 0.05 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.34 1yu0 n ALA 56 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1yu0 s PHE 57 N -0.90 -0.95 -0.13 0.00 5.36 -1.26 -1.40 117.98 118.71 1yu0 s PHE 57 Ca 0.60 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 57.31 1yu0 s PHE 57 Cb -0.68 0.00 0.02 0.00 -0.34 0.00 0.00 43.02 42.02 1yu0 s PHE 57 CO 0.59 -0.83 -0.16 0.42 -1.46 0.00 0.00 175.22 173.78 1yu0 s ILE 58 N 2.57 1.64 0.07 3.12 1.01 -0.01 -5.00 121.20 124.60 1yu0 s ILE 58 Ca 0.12 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.12 1yu0 s ILE 58 Cb -0.14 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1yu0 s ILE 58 CO -0.21 0.47 -0.11 -0.54 0.00 0.00 0.00 174.94 174.54 1yu0 s LYS 59 N 1.12 2.19 0.18 2.79 1.02 -1.26 -0.53 119.74 125.25 1yu0 s LYS 59 Ca -0.03 -0.96 -0.10 0.00 0.02 0.00 0.00 55.97 54.91 1yu0 s LYS 59 Cb -0.14 -2.32 0.08 0.00 -0.52 0.00 0.00 37.83 34.94 1yu0 s LYS 59 CO -0.05 0.53 1.69 0.00 -0.92 0.00 0.00 175.35 176.61 1yu0 h ALA 60 N 4.01 0.84 -3.41 5.17 0.00 -1.77 -3.37 119.26 120.72 1yu0 h ALA 60 Ca -0.49 -0.24 -0.67 0.00 0.00 0.00 0.00 54.91 53.52 1yu0 h ALA 60 Cb 1.16 -0.24 -0.38 0.00 0.00 0.00 0.00 17.79 18.33 1yu0 h ALA 60 CO 0.51 0.56 -0.61 0.34 0.00 0.00 0.00 179.25 180.05 1yu0 s ASP 61 N -6.35 4.81 0.13 0.00 2.15 -1.26 -4.96 116.67 111.18 1yu0 s ASP 61 Ca -0.12 -2.48 0.22 0.00 0.43 0.00 0.00 52.55 50.60 1yu0 s ASP 61 Cb 0.14 -1.71 0.89 0.00 -0.30 0.00 0.00 42.92 41.94 1yu0 s ASP 61 CO 0.83 -0.37 1.69 0.29 -0.17 0.00 0.00 175.17 177.44 1yu0 n LYS 62 N 3.88 0.12 0.00 4.34 5.02 -1.26 -2.70 118.16 127.55 1yu0 n LYS 62 Ca 0.04 0.26 0.15 0.00 -2.02 0.00 0.00 58.31 56.74 1yu0 n LYS 62 Cb 0.38 -1.69 0.81 0.00 -0.02 0.00 0.00 35.03 34.52 1yu0 n LYS 62 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1yu0 n SER 63 N -1.90 0.41 -4.19 4.39 3.41 -1.26 -4.80 113.62 109.67 1yu0 n SER 63 Ca 0.04 -1.07 -0.11 0.00 -0.26 0.00 0.00 58.87 57.47 1yu0 n SER 63 Cb 0.27 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.10 1yu0 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yu0 s ALA 64 N -2.05 1.10 0.82 7.33 0.00 -1.10 -5.14 121.76 122.71 1yu0 s ALA 64 Ca 0.43 -1.40 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1yu0 s ALA 64 Cb 0.22 0.17 0.09 0.00 0.00 0.00 0.00 23.12 23.59 1yu0 s ALA 64 CO 0.37 -0.21 1.12 0.54 0.00 0.00 0.00 175.76 177.58 1yu0 s VAL 65 N -3.57 2.73 -1.17 0.00 0.11 -1.26 -4.91 120.40 112.33 1yu0 s VAL 65 Ca 0.14 0.26 0.23 0.00 -2.93 0.00 0.00 61.98 59.67 1yu0 s VAL 65 Cb 0.05 -2.57 0.27 0.00 -1.53 0.00 0.00 36.38 32.60 1yu0 s VAL 65 CO -0.03 -0.29 1.73 0.00 -3.33 0.00 0.00 175.10 173.18 1yu0 n ALA 66 N -3.66 2.09 -2.48 1.54 0.00 -1.26 -4.85 120.51 111.90 1yu0 n ALA 66 Ca 0.11 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 1yu0 n ALA 66 Cb 0.52 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 1yu0 n ALA 66 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yu0 s PHE 67 N -2.83 1.72 -0.06 0.00 0.08 -1.26 -0.83 117.98 114.80 1yu0 s PHE 67 Ca 0.15 -0.48 0.04 0.00 0.12 0.00 0.00 56.93 56.76 1yu0 s PHE 67 Cb 0.15 -0.88 -0.00 0.00 -0.57 0.00 0.00 43.02 41.72 1yu0 s PHE 67 CO 0.39 0.27 -0.19 0.99 -0.10 0.00 0.00 175.22 176.58 1yu0 s THR 68 N -1.93 1.60 -0.00 0.64 2.01 0.25 -4.94 115.64 113.28 1yu0 s THR 68 Ca 0.13 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 1yu0 s THR 68 Cb -0.06 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1yu0 s THR 68 CO 0.05 0.46 1.16 -0.60 -0.69 0.00 0.00 174.62 175.01 1yu0 s ARG 69 N 0.18 4.42 0.00 4.92 3.52 -1.26 -0.81 118.95 129.91 1yu0 s ARG 69 Ca -0.09 1.67 0.09 0.00 -0.13 0.00 0.00 55.73 57.27 1yu0 s ARG 69 Cb -0.14 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 1yu0 s ARG 69 CO 0.04 -0.31 0.52 0.25 -0.81 0.00 0.00 175.30 174.99 1yu0 n THR 70 N 4.23 0.00 -3.98 4.11 -2.24 -0.38 -4.95 114.28 111.07 1yu0 n THR 70 Ca 0.09 -0.37 0.05 0.00 -2.27 0.00 0.00 64.05 61.55 1yu0 n THR 70 Cb 0.47 1.07 0.01 0.00 -2.10 0.00 0.00 70.33 69.78 1yu0 n THR 70 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1yu0 s GLY 71 N -1.43 -0.25 0.43 3.38 0.00 -1.09 -4.92 107.32 103.44 1yu0 s GLY 71 Ca 0.06 0.26 0.12 0.00 0.00 0.00 0.00 44.72 45.16 1yu0 s GLY 71 CO 0.26 6.20 1.99 3.43 0.00 0.00 0.00 173.10 184.98 1yu0 h ASN 72 N 2.00 0.40 0.00 1.64 2.35 -1.94 -3.07 115.58 116.96 1yu0 h ASN 72 Ca -0.21 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1yu0 h ASN 72 Cb 1.17 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1yu0 h ASN 72 CO 0.29 0.25 -0.14 0.00 -1.65 0.00 0.00 177.43 176.18 1yu0 n ALA 73 N -2.51 2.12 -2.81 -0.83 0.00 -1.26 -0.41 120.51 114.82 1yu0 n ALA 73 Ca 0.09 -1.96 -0.15 0.00 0.00 0.00 0.00 53.44 51.42 1yu0 n ALA 73 Cb 0.31 -0.37 -0.12 0.00 0.00 0.00 0.00 19.45 19.27 1yu0 n ALA 73 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yu0 s THR 74 N -1.81 0.65 0.14 0.00 -4.23 -1.16 -4.95 115.64 104.28 1yu0 s THR 74 Ca 0.19 -0.99 -0.17 0.00 -1.18 0.00 0.00 61.69 59.54 1yu0 s THR 74 Cb 0.17 -0.67 0.04 0.00 1.34 0.00 0.00 72.50 73.37 1yu0 s THR 74 CO 0.02 -0.26 0.44 0.00 -0.54 0.00 0.00 174.62 174.28 1yu0 s ALA 75 N -1.15 -1.02 0.11 3.99 0.00 -1.26 -1.25 121.76 121.18 1yu0 s ALA 75 Ca -0.06 -0.00 0.06 0.00 0.00 0.00 0.00 51.96 51.95 1yu0 s ALA 75 Cb -0.09 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1yu0 s ALA 75 CO 0.01 -0.68 -0.14 -1.12 0.00 0.00 0.00 175.76 173.82 1yu0 s SER 76 N -2.81 1.95 0.13 0.00 0.01 0.01 -0.79 113.70 112.20 1yu0 s SER 76 Ca 0.04 -0.77 -0.20 0.00 1.31 0.00 0.00 55.95 56.32 1yu0 s SER 76 Cb 0.01 -0.07 -0.07 0.00 0.21 0.00 0.00 66.02 66.10 1yu0 s SER 76 CO -0.11 -0.13 0.64 -0.51 0.41 0.00 0.00 173.24 173.54 1yu0 s ILE 77 N -1.97 4.64 0.36 1.44 2.07 0.19 -0.58 121.20 127.34 1yu0 s ILE 77 Ca 0.07 1.30 -0.26 0.00 -1.41 0.00 0.00 60.65 60.35 1yu0 s ILE 77 Cb -0.06 -3.93 -0.09 0.00 0.13 0.00 0.00 42.46 38.51 1yu0 s ILE 77 CO 0.03 0.46 1.02 -0.54 -1.91 0.00 0.00 174.94 174.00 1yu0 s LYS 78 N -1.35 4.37 0.32 3.50 1.02 -0.01 -1.00 119.74 126.60 1yu0 s LYS 78 Ca 0.34 1.50 -0.26 0.00 0.02 0.00 0.00 55.97 57.56 1yu0 s LYS 78 Cb -0.19 -2.73 -0.14 0.00 -0.52 0.00 0.00 37.83 34.25 1yu0 s LYS 78 CO 0.21 0.05 0.86 0.00 -0.92 0.00 0.00 175.35 175.55 1yu0 n ALA 79 N 0.33 -0.76 -0.59 5.17 0.00 -1.25 -2.99 120.51 120.42 1yu0 n ALA 79 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1yu0 n ALA 79 Cb 0.49 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1yu0 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yu0 n GLY 80 N 1.42 0.69 3.69 0.00 0.00 0.13 -4.54 105.19 106.58 1yu0 n GLY 80 Ca 0.11 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1yu0 n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yu0 s THR 81 N -2.00 5.23 -0.12 2.61 2.01 -1.12 -3.03 115.64 119.22 1yu0 s THR 81 Ca 0.00 0.69 0.03 0.00 0.31 0.00 0.00 61.69 62.72 1yu0 s THR 81 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1yu0 s THR 81 CO 0.00 0.30 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.38 1yu0 s ILE 82 N 1.00 2.23 -0.06 1.82 1.01 0.31 -1.38 121.20 126.13 1yu0 s ILE 82 Ca 0.19 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1yu0 s ILE 82 Cb -0.14 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1yu0 s ILE 82 CO 0.07 0.55 -0.04 -0.69 0.00 0.00 0.00 174.94 174.84 1yu0 s VAL 83 N 0.48 0.55 0.03 2.92 1.01 0.74 -0.83 120.40 125.30 1yu0 s VAL 83 Ca -0.14 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1yu0 s VAL 83 Cb -0.17 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1yu0 s VAL 83 CO 0.06 0.25 1.00 -0.70 0.00 0.00 0.00 175.10 175.71 1yu0 s GLU 84 N 1.27 4.58 -0.16 2.72 -6.30 -0.49 -0.86 118.70 119.46 1yu0 s GLU 84 Ca -0.05 1.47 -0.06 0.00 -2.50 0.00 0.00 54.97 53.82 1yu0 s GLU 84 Cb -0.14 -3.43 0.07 0.00 0.00 0.00 0.00 34.13 30.64 1yu0 s GLU 84 CO -0.02 -0.01 0.34 0.54 0.02 0.00 0.00 175.26 176.13 1yu0 s VAL 85 N 0.76 -0.39 -1.53 3.70 0.11 -0.28 -4.58 120.40 118.19 1yu0 s VAL 85 Ca 0.51 0.20 -0.12 0.00 -2.93 0.00 0.00 61.98 59.64 1yu0 s VAL 85 Cb -0.23 -0.54 0.08 0.00 -1.53 0.00 0.00 36.38 34.17 1yu0 s VAL 85 CO 0.29 0.08 0.85 -3.20 -3.33 0.00 0.00 175.10 169.79 1yu0 n ASN 86 N 5.06 -3.60 0.00 3.54 5.15 -1.26 -1.07 115.26 123.08 1yu0 n ASN 86 Ca -0.12 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.00 1yu0 n ASN 86 Cb 0.51 -3.57 0.00 0.00 -0.53 0.00 0.00 39.78 36.19 1yu0 n ASN 86 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yu0 n GLY 87 N -1.64 0.97 3.50 8.20 0.00 -1.26 -5.04 105.19 109.92 1yu0 n GLY 87 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1yu0 n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yu0 s LYS 88 N -0.36 1.80 -0.28 1.61 1.02 -0.23 -5.10 119.74 118.21 1yu0 s LYS 88 Ca 0.00 -1.40 -0.18 0.00 0.02 0.00 0.00 55.97 54.41 1yu0 s LYS 88 Cb 0.00 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 1yu0 s LYS 88 CO 0.00 0.41 0.51 -1.17 -0.92 0.00 0.00 175.35 174.18 1yu0 s LEU 89 N -2.78 4.09 -0.13 3.17 0.20 -1.26 -1.13 118.68 120.85 1yu0 s LEU 89 Ca 0.23 0.41 0.01 0.00 0.69 0.00 0.00 54.13 55.47 1yu0 s LEU 89 Cb -0.08 -2.64 -0.01 0.00 -0.43 0.00 0.00 46.19 43.03 1yu0 s LEU 89 CO 0.13 -0.31 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.03 1yu0 s VAL 90 N 2.32 2.80 0.18 1.68 1.01 -0.04 -4.99 120.40 123.35 1yu0 s VAL 90 Ca 0.20 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1yu0 s VAL 90 Cb -0.16 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1yu0 s VAL 90 CO 0.10 0.53 0.15 0.00 0.00 0.00 0.00 175.10 175.88 1yu0 s GLN 91 N 0.42 1.13 -0.08 2.72 -2.07 -1.26 -0.19 119.66 120.32 1yu0 s GLN 91 Ca -0.12 -1.49 -0.01 0.00 -1.82 0.00 0.00 55.36 51.93 1yu0 s GLN 91 Cb -0.16 0.29 0.03 0.00 -1.09 0.00 0.00 33.01 32.07 1yu0 s GLN 91 CO 0.06 -0.37 -0.02 -0.06 -1.32 0.00 0.00 175.29 173.58 1yu0 s PHE 92 N -4.09 0.90 -2.48 9.60 0.08 -0.48 -5.02 117.98 116.50 1yu0 s PHE 92 Ca 0.30 -0.33 0.20 0.00 0.12 0.00 0.00 56.93 57.22 1yu0 s PHE 92 Cb 0.06 -0.92 0.18 0.00 -0.57 0.00 0.00 43.02 41.77 1yu0 s PHE 92 CO 0.07 -0.38 1.16 0.25 -0.10 0.00 0.00 175.22 176.22 1yu0 n THR 93 N 5.06 0.06 -3.86 0.64 -2.24 -1.26 0.18 114.28 112.86 1yu0 n THR 93 Ca -0.09 -0.53 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 1yu0 n THR 93 Cb 0.50 1.37 -0.08 0.00 -2.10 0.00 0.00 70.33 70.02 1yu0 n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yu0 s ALA 94 N -1.65 -0.26 0.17 6.98 0.00 -1.26 -4.55 121.76 121.19 1yu0 s ALA 94 Ca 0.25 -0.46 -0.34 0.00 0.00 0.00 0.00 51.96 51.41 1yu0 s ALA 94 Cb 0.17 0.36 -0.14 0.00 0.00 0.00 0.00 23.12 23.52 1yu0 s ALA 94 CO 0.25 -0.42 1.55 -0.25 0.00 0.00 0.00 175.76 176.89 1yu0 n ASP 95 N 0.36 3.00 -4.01 0.00 9.92 -1.26 -3.88 116.55 120.68 1yu0 n ASP 95 Ca -0.17 1.09 -0.25 0.00 -0.53 0.00 0.00 54.79 54.93 1yu0 n ASP 95 Cb 0.60 -1.42 -0.17 0.00 -0.64 0.00 0.00 41.12 39.50 1yu0 n ASP 95 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1yu0 s THR 96 N 0.77 1.16 0.28 -3.53 2.01 -0.17 -4.90 115.64 111.26 1yu0 s THR 96 Ca 0.78 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1yu0 s THR 96 Cb -0.69 -1.07 -0.11 0.00 0.01 0.00 0.00 72.50 70.64 1yu0 s THR 96 CO 0.40 0.36 1.57 0.00 -0.69 0.00 0.00 174.62 176.26 1yu0 s ALA 97 N 0.83 3.73 -0.05 7.40 0.00 -1.26 -0.64 121.76 131.78 1yu0 s ALA 97 Ca -0.11 1.53 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 1yu0 s ALA 97 Cb -0.15 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1yu0 s ALA 97 CO 0.02 -0.94 0.81 0.42 0.00 0.00 0.00 175.76 176.06 1yu0 s ILE 98 N 0.03 4.97 -0.10 0.00 1.01 0.03 -4.76 121.20 122.37 1yu0 s ILE 98 Ca 0.63 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.66 1yu0 s ILE 98 Cb -0.47 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 37.83 1yu0 s ILE 98 CO 0.47 0.21 1.23 -0.89 0.00 0.00 0.00 174.94 175.95 1yu0 s THR 99 N 0.94 4.27 0.04 2.92 2.01 0.13 -4.68 115.64 121.28 1yu0 s THR 99 Ca 0.43 1.57 0.01 0.00 0.31 0.00 0.00 61.69 64.01 1yu0 s THR 99 Cb -0.19 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1yu0 s THR 99 CO 0.21 -0.06 0.11 -0.04 -0.69 0.00 0.00 174.62 174.15 1yu0 s MET 100 N 2.77 3.06 0.74 4.92 1.00 -1.26 -1.13 119.30 129.39 1yu0 s MET 100 Ca 0.55 -0.56 -0.07 0.00 0.00 0.00 0.00 55.69 55.61 1yu0 s MET 100 Cb -0.23 -2.84 0.16 0.00 0.00 0.00 0.00 34.83 31.92 1yu0 s MET 100 CO 0.19 0.61 1.01 -0.35 0.00 0.00 0.00 175.02 176.47 1yu0 n PRO 101 N 0.69 -0.56 -1.69 2.03 -0.04 -1.26 -4.97 135.00 129.20 1yu0 n PRO 101 Ca -0.10 -2.08 -0.44 0.00 -0.04 0.00 0.00 63.50 60.84 1yu0 n PRO 101 Cb 0.52 -0.87 -0.03 0.00 -0.04 0.00 0.00 33.50 33.07 1yu0 n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yu0 n ALA 102 N -3.32 1.87 -2.81 0.55 0.00 -1.26 -4.98 120.51 110.55 1yu0 n ALA 102 Ca -0.16 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.35 1yu0 n ALA 102 Cb 0.51 -2.40 -0.10 0.00 0.00 0.00 0.00 19.45 17.46 1yu0 n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yu0 s LEU 103 N 0.74 3.77 -0.12 0.00 1.43 -1.26 -4.98 118.68 118.26 1yu0 s LEU 103 Ca 0.75 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1yu0 s LEU 103 Cb -0.61 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1yu0 s LEU 103 CO 0.39 0.24 -0.21 -0.89 0.23 0.00 0.00 176.35 176.11 1yu0 s THR 104 N -0.04 2.26 0.21 5.49 2.01 -1.26 -5.09 115.64 119.23 1yu0 s THR 104 Ca 0.06 -0.93 -0.32 0.00 0.31 0.00 0.00 61.69 60.81 1yu0 s THR 104 Cb -0.12 -1.90 -0.15 0.00 0.01 0.00 0.00 72.50 70.34 1yu0 s THR 104 CO 0.01 0.55 1.24 0.00 -0.69 0.00 0.00 174.62 175.72 1yu0 n ALA 105 N 3.76 0.00 -1.90 7.40 0.00 -1.26 -2.52 120.51 125.98 1yu0 n ALA 105 Ca -0.19 0.43 -0.05 0.00 0.00 0.00 0.00 53.44 53.63 1yu0 n ALA 105 Cb 0.52 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 1yu0 n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yu0 n GLY 106 N 1.95 0.29 3.28 0.00 0.00 0.12 -4.86 105.19 105.97 1yu0 n GLY 106 Ca 0.13 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 1yu0 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yu0 s THR 107 N -2.24 1.88 0.12 2.61 2.01 -0.95 -4.41 115.64 114.66 1yu0 s THR 107 Ca 0.00 -1.09 -0.16 0.00 0.31 0.00 0.00 61.69 60.74 1yu0 s THR 107 Cb 0.00 -1.58 -0.07 0.00 0.01 0.00 0.00 72.50 70.86 1yu0 s THR 107 CO 0.00 0.46 0.56 -1.81 -0.69 0.00 0.00 174.62 173.14 1yu0 s ASP 108 N -0.74 6.92 0.04 3.53 1.01 -1.26 -0.96 116.67 125.21 1yu0 s ASP 108 Ca 0.09 1.15 0.07 0.00 0.71 0.00 0.00 52.55 54.58 1yu0 s ASP 108 Cb -0.09 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1yu0 s ASP 108 CO -0.00 0.17 -0.20 -0.31 0.21 0.00 0.00 175.17 175.04 1yu0 s TYR 109 N -1.32 1.76 -0.10 4.23 2.02 0.09 -4.61 117.35 119.42 1yu0 s TYR 109 Ca 0.34 -0.37 -0.07 0.00 -0.37 0.00 0.00 57.07 56.60 1yu0 s TYR 109 Cb -0.17 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1yu0 s TYR 109 CO 0.19 0.09 0.16 0.00 -1.57 0.00 0.00 175.55 174.41 1yu0 s ALA 110 N -0.82 3.88 -0.17 3.71 0.00 -0.02 -1.43 121.76 126.91 1yu0 s ALA 110 Ca 0.07 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 1yu0 s ALA 110 Cb -0.09 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1yu0 s ALA 110 CO 0.02 0.63 0.03 0.42 0.00 0.00 0.00 175.76 176.86 1yu0 s ILE 111 N -1.07 4.53 -0.04 0.00 1.01 0.44 -1.06 121.20 125.01 1yu0 s ILE 111 Ca 0.17 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1yu0 s ILE 111 Cb -0.12 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 1yu0 s ILE 111 CO 0.06 0.47 -0.24 -0.31 0.00 0.00 0.00 174.94 174.92 1yu0 s TYR 112 N 0.33 2.42 -0.20 3.97 2.02 0.36 -0.84 117.35 125.40 1yu0 s TYR 112 Ca 0.01 -0.54 -0.08 0.00 -0.37 0.00 0.00 57.07 56.09 1yu0 s TYR 112 Cb -0.13 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.83 1yu0 s TYR 112 CO 0.01 -0.10 0.09 0.08 -1.57 0.00 0.00 175.55 174.05 1yu0 s VAL 113 N -0.41 4.88 0.20 0.71 1.01 -0.16 -1.20 120.40 125.43 1yu0 s VAL 113 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1yu0 s VAL 113 Cb -0.12 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1yu0 s VAL 113 CO 0.01 0.42 0.07 0.00 0.00 0.00 0.00 175.10 175.60 1yu0 n ASP 115 N -0.49 0.00 -0.50 0.00 5.68 -0.09 -0.97 116.55 120.18 1yu0 n ASP 115 Ca -0.08 0.40 0.10 0.00 -0.50 0.00 0.00 54.79 54.70 1yu0 n ASP 115 Cb 0.56 -0.45 0.36 0.00 -1.14 0.00 0.00 41.12 40.45 1yu0 n ASP 115 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1yu0 n ASP 116 N -1.45 1.51 0.00 -1.12 5.68 -1.26 -4.92 116.55 114.99 1yu0 n ASP 116 Ca 0.04 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1yu0 n ASP 116 Cb 0.16 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1yu0 n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yu0 n GLY 117 N 1.08 0.79 3.90 6.12 0.00 -0.14 -5.06 105.19 111.88 1yu0 n GLY 117 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1yu0 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yu0 s THR 118 N -2.42 4.65 -0.07 2.61 -4.23 -1.25 -4.85 115.64 110.08 1yu0 s THR 118 Ca 0.00 0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 1yu0 s THR 118 Cb 0.00 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 70.06 1yu0 s THR 118 CO 0.00 -0.87 -0.06 0.54 -0.54 0.00 0.00 174.62 173.70 1yu0 s VAL 119 N -2.90 0.74 -0.00 2.29 0.11 -1.26 -0.99 120.40 118.38 1yu0 s VAL 119 Ca 0.50 -0.19 -0.10 0.00 -2.93 0.00 0.00 61.98 59.26 1yu0 s VAL 119 Cb -0.11 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1yu0 s VAL 119 CO 0.47 0.29 0.21 0.00 -3.33 0.00 0.00 175.10 172.74 1yu0 s ARG 120 N 1.22 0.56 0.15 1.54 1.70 -0.34 -0.69 118.95 123.09 1yu0 s ARG 120 Ca -0.06 -0.31 0.04 0.00 -0.47 0.00 0.00 55.73 54.93 1yu0 s ARG 120 Cb -0.14 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 1yu0 s ARG 120 CO -0.02 -0.14 0.18 0.00 -1.08 0.00 0.00 175.30 174.23 1yu0 s ALA 121 N -1.36 3.69 -0.06 7.88 0.00 -0.29 -0.49 121.76 131.14 1yu0 s ALA 121 Ca -0.14 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 50.40 1yu0 s ALA 121 Cb -0.07 -1.50 0.06 0.00 0.00 0.00 0.00 23.12 21.62 1yu0 s ALA 121 CO 0.03 0.54 0.61 0.34 0.00 0.00 0.00 175.76 177.27 1yu0 s ASP 122 N -3.08 -0.57 0.40 0.00 -1.08 -0.23 -4.05 116.67 108.06 1yu0 s ASP 122 Ca 0.32 0.64 0.28 0.00 -0.52 0.00 0.00 52.55 53.27 1yu0 s ASP 122 Cb -0.11 0.55 1.11 0.00 -1.46 0.00 0.00 42.92 43.02 1yu0 s ASP 122 CO 0.25 -0.55 1.83 0.77 0.52 0.00 0.00 175.17 177.99 1yu0 h SER 123 N 3.31 0.00 -3.35 -0.34 4.64 -1.87 -0.01 113.55 115.94 1yu0 h SER 123 Ca -0.28 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.48 1yu0 h SER 123 Cb 1.15 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.18 1yu0 h SER 123 CO 0.37 0.00 0.26 0.21 -0.87 0.00 0.00 176.83 176.80 1yu0 s ASN 124 N -5.03 7.04 0.00 4.97 3.84 -1.26 -4.81 114.94 119.68 1yu0 s ASN 124 Ca 0.03 1.26 0.18 0.00 0.21 0.00 0.00 52.86 54.54 1yu0 s ASN 124 Cb 0.09 -2.46 0.51 0.00 -0.55 0.00 0.00 41.25 38.85 1yu0 s ASN 124 CO 0.49 -0.26 1.42 0.49 -2.79 0.00 0.00 177.10 176.45 1yu0 n PHE 125 N 4.43 0.55 -0.12 0.43 3.01 -1.26 -4.15 117.46 120.34 1yu0 n PHE 125 Ca 0.02 -0.27 -0.26 0.00 1.01 0.00 0.00 57.45 57.95 1yu0 n PHE 125 Cb 0.50 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.88 1yu0 n PHE 125 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1yu0 n SER 126 N 0.93 1.75 -3.57 4.37 7.64 -1.26 -5.04 113.62 118.44 1yu0 n SER 126 Ca 0.17 0.28 -0.17 0.00 1.01 0.00 0.00 58.87 60.16 1yu0 n SER 126 Cb 0.44 -0.70 -0.07 0.00 -1.01 0.00 0.00 64.21 62.87 1yu0 n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yu0 s ALA 127 N -2.45 -1.58 0.54 -0.43 0.00 -1.26 -4.32 121.76 112.26 1yu0 s ALA 127 Ca -0.34 1.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 1yu0 s ALA 127 Cb 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 23.15 1yu0 s ALA 127 CO 0.44 -0.35 1.00 -1.25 0.00 0.00 0.00 175.76 175.60 1yu0 s PRO 128 N -1.15 3.85 0.29 0.00 0.04 -1.26 -4.66 135.00 132.11 1yu0 s PRO 128 Ca -0.11 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 1yu0 s PRO 128 Cb -0.01 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 1yu0 s PRO 128 CO 0.09 -0.35 1.55 -2.37 0.04 0.00 0.00 177.00 175.95 1yu0 n THR 129 N -1.81 1.06 -0.19 1.26 5.66 -1.26 -1.77 114.28 117.23 1yu0 n THR 129 Ca 0.07 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1yu0 n THR 129 Cb 0.54 -1.85 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 1yu0 n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yu0 n GLY 130 N 2.08 0.99 3.39 1.09 0.00 -1.26 -5.04 105.19 106.43 1yu0 n GLY 130 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1yu0 n GLY 130 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yu0 s TYR 131 N -2.60 1.72 0.45 1.61 2.02 -0.73 -5.13 117.35 114.69 1yu0 s TYR 131 Ca 0.00 -1.15 0.05 0.00 -0.37 0.00 0.00 57.07 55.60 1yu0 s TYR 131 Cb 0.00 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 1yu0 s TYR 131 CO 0.00 -0.25 0.12 0.95 -1.57 0.00 0.00 175.55 174.80 1yu0 s THR 132 N -3.52 1.86 -1.10 -0.71 -4.23 -1.26 -4.62 115.64 102.06 1yu0 s THR 132 Ca 0.35 -1.82 0.15 0.00 -1.18 0.00 0.00 61.69 59.19 1yu0 s THR 132 Cb 0.07 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 71.39 1yu0 s THR 132 CO 0.15 0.00 1.48 -1.54 -0.54 0.00 0.00 174.62 174.17 1yu0 n SER 133 N -1.24 0.00 0.05 3.99 3.41 -1.26 -1.14 113.62 117.42 1yu0 n SER 133 Ca -0.07 0.40 -0.22 0.00 -0.26 0.00 0.00 58.87 58.72 1yu0 n SER 133 Cb 0.66 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 1yu0 n SER 133 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1yu0 h THR 134 N 0.00 1.12 0.00 6.66 2.02 -1.95 -3.39 112.91 117.38 1yu0 h THR 134 Ca 0.00 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.69 1yu0 h THR 134 Cb 0.24 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1yu0 h THR 134 CO 0.00 0.76 -0.63 0.35 0.37 0.00 0.00 175.52 176.37 1yu0 n THR 135 N -3.85 0.32 -4.29 3.16 -2.24 -1.01 -4.22 114.28 102.16 1yu0 n THR 135 Ca -0.22 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.03 1yu0 n THR 135 Cb 0.96 -0.10 -0.17 0.00 -2.10 0.00 0.00 70.33 68.93 1yu0 n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yu0 s ALA 136 N -3.16 1.61 -0.24 6.98 0.00 -0.29 -0.92 121.76 125.75 1yu0 s ALA 136 Ca 0.06 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.25 1yu0 s ALA 136 Cb 0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1yu0 s ALA 136 CO 0.72 -0.18 0.08 0.50 0.00 0.00 0.00 175.76 176.89 1yu0 s ARG 137 N 1.18 3.75 -0.18 0.00 3.52 -0.08 -4.43 118.95 122.71 1yu0 s ARG 137 Ca -0.03 -0.43 -0.29 0.00 -0.13 0.00 0.00 55.73 54.84 1yu0 s ARG 137 Cb -0.14 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1yu0 s ARG 137 CO -0.04 -0.09 1.39 0.21 -0.81 0.00 0.00 175.30 175.97 1yu0 s LYS 138 N 1.36 4.09 0.00 5.12 2.20 -1.26 -0.99 119.74 130.26 1yu0 s LYS 138 Ca 0.05 1.66 0.02 0.00 -0.36 0.00 0.00 55.97 57.35 1yu0 s LYS 138 Cb -0.15 -3.87 -0.01 0.00 -1.51 0.00 0.00 37.83 32.29 1yu0 s LYS 138 CO 0.04 -0.91 0.23 1.33 -0.36 0.00 0.00 175.35 175.67 1yu0 n VAL 139 N 5.74 0.00 -3.35 4.02 0.24 -0.02 -4.95 118.33 120.00 1yu0 n VAL 139 Ca 0.15 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1yu0 n VAL 139 Cb 0.45 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 1yu0 n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yu0 n GLY 140 N 0.77 -0.62 0.00 7.63 0.00 -1.16 -0.99 105.19 110.82 1yu0 n GLY 140 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1yu0 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu0 n GLY 141 N 0.00 -1.38 3.74 -0.02 0.00 -0.54 -0.42 105.19 106.57 1yu0 n GLY 141 Ca 0.00 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 1yu0 n GLY 141 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yu0 s PHE 142 N -2.43 -0.28 -0.21 1.61 -0.12 -0.52 -1.63 117.98 114.41 1yu0 s PHE 142 Ca 0.00 -0.11 -0.09 0.00 -0.05 0.00 0.00 56.93 56.68 1yu0 s PHE 142 Cb 0.00 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 43.01 1yu0 s PHE 142 CO 0.00 -1.13 0.11 -1.58 -0.05 0.00 0.00 175.22 172.57 1yu0 s HIS 143 N -3.87 3.28 -0.60 3.49 5.65 -1.26 -0.73 115.29 121.24 1yu0 s HIS 143 Ca 0.08 0.12 -0.20 0.00 0.25 0.00 0.00 55.06 55.32 1yu0 s HIS 143 Cb -0.05 -2.17 0.09 0.00 -1.18 0.00 0.00 32.58 29.28 1yu0 s HIS 143 CO 0.02 0.10 0.76 -0.47 -0.65 0.00 0.00 174.74 174.50 1yu0 s TYR 144 N 0.69 2.93 0.58 3.88 5.04 -0.13 -1.87 117.35 128.47 1yu0 s TYR 144 Ca 0.06 -0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 53.73 1yu0 s TYR 144 Cb -0.13 -4.04 -0.05 0.00 0.35 0.00 0.00 41.96 38.09 1yu0 s TYR 144 CO 0.01 -1.35 0.99 0.00 -1.34 0.00 0.00 175.55 173.86 1yu0 s ALA 145 N 2.99 3.12 -1.59 3.97 0.00 0.26 0.15 121.76 130.65 1yu0 s ALA 145 Ca 0.14 -0.05 0.23 0.00 0.00 0.00 0.00 51.96 52.28 1yu0 s ALA 145 Cb -0.22 -3.04 1.23 0.00 0.00 0.00 0.00 23.12 21.08 1yu0 s ALA 145 CO 0.08 -0.52 1.75 -0.35 0.00 0.00 0.00 175.76 176.72 1yu0 n PRO 146 N -2.36 0.44 -3.75 0.00 -0.04 -1.26 -1.57 135.00 126.46 1yu0 n PRO 146 Ca 0.06 0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.55 1yu0 n PRO 146 Cb 0.54 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1yu0 n PRO 146 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1yu0 s GLY 147 N -2.41 -0.22 0.70 0.55 0.00 -1.25 -3.73 107.32 100.96 1yu0 s GLY 147 Ca 0.26 0.19 -0.13 0.00 0.00 0.00 0.00 44.72 45.03 1yu0 s GLY 147 CO 0.33 0.54 1.09 -1.35 0.00 0.00 0.00 173.10 173.70 1yu0 s SER 148 N -3.05 4.99 0.74 1.64 1.04 -1.21 -4.65 113.70 113.19 1yu0 s SER 148 Ca 0.15 1.87 -0.13 0.00 0.48 0.00 0.00 55.95 58.31 1yu0 s SER 148 Cb -0.00 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.63 1yu0 s SER 148 CO 0.01 -1.71 1.13 0.20 0.98 0.00 0.00 173.24 173.85 1yu0 s ASN 149 N -3.05 4.50 0.06 7.02 0.01 -1.26 -3.89 114.94 118.33 1yu0 s ASN 149 Ca 0.63 2.04 -0.31 0.00 -0.71 0.00 0.00 52.86 54.51 1yu0 s ASN 149 Cb -0.18 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 1yu0 s ASN 149 CO 0.48 -2.04 1.38 0.00 -1.51 0.00 0.00 177.10 175.41 1yu0 s ALA 150 N -2.48 3.57 -0.27 0.60 0.00 -0.55 -4.64 121.76 117.98 1yu0 s ALA 150 Ca 0.67 0.99 0.19 0.00 0.00 0.00 0.00 51.96 53.81 1yu0 s ALA 150 Cb -0.21 -3.55 0.25 0.00 0.00 0.00 0.00 23.12 19.61 1yu0 s ALA 150 CO 0.48 -0.73 1.55 0.00 0.00 0.00 0.00 175.76 177.06 1yu0 h ALA 151 N 7.26 0.85 -3.00 0.00 0.00 -1.91 -3.39 119.26 119.07 1yu0 h ALA 151 Ca -0.40 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1yu0 h ALA 151 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1yu0 h ALA 151 CO 0.88 0.31 0.00 0.00 0.00 0.00 0.00 179.25 180.43 1yu0 n ALA 152 N -2.16 0.00 -2.51 0.00 0.00 -1.26 -5.05 120.51 109.52 1yu0 n ALA 152 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 1yu0 n ALA 152 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.08 1yu0 n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yu0 n GLN 153 N 0.00 2.65 -1.34 0.00 6.02 -1.26 -4.26 117.38 119.20 1yu0 n GLN 153 Ca 0.00 -4.04 0.04 0.00 -0.01 0.00 0.00 57.00 53.00 1yu0 n GLN 153 Cb 0.00 -1.91 0.05 0.00 1.02 0.00 0.00 30.24 29.40 1yu0 n GLN 153 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yu0 n ALA 154 N -0.38 2.55 -0.53 -1.58 0.00 -1.15 -4.17 120.51 115.26 1yu0 n ALA 154 Ca 0.29 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 51.25 1yu0 n ALA 154 Cb 0.75 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1yu0 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yu0 n GLY 155 N 0.23 -0.87 0.27 0.00 0.00 -0.56 -4.71 105.19 99.56 1yu0 n GLY 155 Ca 0.08 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.95 1yu0 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu0 n GLY 156 N 0.00 4.14 0.00 -0.02 0.00 -0.16 -4.08 105.19 105.08 1yu0 n GLY 156 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1yu0 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yu0 n ASN 157 N -1.13 0.56 -0.46 1.61 0.23 -1.25 -4.48 115.26 110.34 1yu0 n ASN 157 Ca -0.01 -0.78 0.07 0.00 -0.53 0.00 0.00 54.58 53.33 1yu0 n ASN 157 Cb 0.05 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 37.94 1yu0 n ASN 157 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1yu0 n THR 158 N -0.56 2.11 -3.22 5.53 -2.24 -1.26 -3.28 114.28 111.35 1yu0 n THR 158 Ca 0.00 -2.96 -0.42 0.00 -2.27 0.00 0.00 64.05 58.39 1yu0 n THR 158 Cb 0.00 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.92 1yu0 n THR 158 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1yu0 s THR 159 N -3.12 4.98 0.36 4.28 2.01 -1.25 -4.68 115.64 118.22 1yu0 s THR 159 Ca 0.36 0.11 -0.28 0.00 0.31 0.00 0.00 61.69 62.19 1yu0 s THR 159 Cb 0.34 -4.05 -0.11 0.00 0.01 0.00 0.00 72.50 68.69 1yu0 s THR 159 CO -0.04 -0.38 1.49 0.00 -0.69 0.00 0.00 174.62 175.00 1yu0 s ALA 160 N 2.46 3.60 -0.10 7.40 0.00 -1.24 -3.55 121.76 130.32 1yu0 s ALA 160 Ca 0.18 1.55 -0.31 0.00 0.00 0.00 0.00 51.96 53.38 1yu0 s ALA 160 Cb -0.15 -3.61 0.12 0.00 0.00 0.00 0.00 23.12 19.48 1yu0 s ALA 160 CO 0.15 -1.01 1.03 1.14 0.00 0.00 0.00 175.76 177.08 1yu0 s GLN 161 N -1.76 0.58 0.15 0.00 -2.07 -0.61 -4.89 119.66 111.06 1yu0 s GLN 161 Ca 0.54 -0.16 -0.31 0.00 -1.82 0.00 0.00 55.36 53.61 1yu0 s GLN 161 Cb -0.46 0.27 -0.10 0.00 -1.09 0.00 0.00 33.01 31.62 1yu0 s GLN 161 CO 0.59 -0.24 1.65 0.42 -1.32 0.00 0.00 175.29 176.39 1yu0 s ILE 162 N -2.49 2.55 -0.49 3.63 1.01 0.46 -0.58 121.20 125.28 1yu0 s ILE 162 Ca 0.06 0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.77 1yu0 s ILE 162 Cb -0.01 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.29 1yu0 s ILE 162 CO -0.06 0.02 0.94 0.21 0.00 0.00 0.00 174.94 176.05 1yu0 s ASN 163 N 1.54 6.45 0.45 3.58 3.84 -0.78 -4.89 114.94 125.14 1yu0 s ASN 163 Ca 0.73 -0.03 0.16 0.00 0.21 0.00 0.00 52.86 53.94 1yu0 s ASN 163 Cb -0.45 -2.45 1.11 0.00 -0.55 0.00 0.00 41.25 38.91 1yu0 s ASN 163 CO 0.32 -1.12 1.97 1.05 -2.79 0.00 0.00 177.10 176.54 1yu0 h GLU 164 N 9.16 0.32 0.00 0.43 4.11 -1.93 -0.52 114.58 126.15 1yu0 h GLU 164 Ca -0.25 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1yu0 h GLU 164 Cb 1.07 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1yu0 h GLU 164 CO 1.05 0.21 0.00 0.66 0.07 0.00 0.00 179.01 181.00 1yu0 n TYR 165 N -4.46 0.00 1.27 2.06 4.01 -1.26 -2.78 117.16 116.00 1yu0 n TYR 165 Ca 0.10 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.98 1yu0 n TYR 165 Cb 0.44 -0.49 0.42 0.00 -0.31 0.00 0.00 39.34 39.41 1yu0 n TYR 165 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1yu0 n SER 166 N -1.49 0.91 -4.70 7.72 3.41 -0.20 -1.03 113.62 118.23 1yu0 n SER 166 Ca 0.07 -0.81 -0.42 0.00 -0.26 0.00 0.00 58.87 57.45 1yu0 n SER 166 Cb 0.32 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1yu0 n SER 166 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1yu0 s LEU 167 N -2.50 4.37 0.08 1.04 1.43 -1.12 -4.24 118.68 117.74 1yu0 s LEU 167 Ca 0.25 2.56 0.03 0.00 -1.03 0.00 0.00 54.13 55.94 1yu0 s LEU 167 Cb 0.19 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 1yu0 s LEU 167 CO 0.51 -0.86 -0.09 -1.66 0.23 0.00 0.00 176.35 174.48 1yu0 s TRP 168 N 1.87 0.95 0.28 0.29 1.48 -0.65 -4.94 118.94 118.22 1yu0 s TRP 168 Ca 0.72 -0.63 0.02 0.00 -1.06 0.00 0.00 56.10 55.16 1yu0 s TRP 168 Cb -0.42 -0.53 -0.04 0.00 -1.16 0.00 0.00 33.47 31.31 1yu0 s TRP 168 CO 0.32 -0.04 0.13 0.16 -4.06 0.00 0.00 176.95 173.46 1yu0 s ASP 169 N -2.21 1.36 0.14 -2.66 1.47 -0.13 -1.47 116.67 113.16 1yu0 s ASP 169 Ca 0.01 -1.47 0.13 0.00 1.18 0.00 0.00 52.55 52.40 1yu0 s ASP 169 Cb -0.05 0.29 0.63 0.00 -0.34 0.00 0.00 42.92 43.45 1yu0 s ASP 169 CO -0.00 -0.81 1.41 2.30 0.68 0.00 0.00 175.17 178.74 1yu0 n ILE 170 N -0.53 1.31 -0.73 2.11 -5.35 -0.16 -1.27 119.36 114.75 1yu0 n ILE 170 Ca 0.00 0.46 0.07 0.00 -0.27 0.00 0.00 62.75 63.02 1yu0 n ILE 170 Cb 0.66 -1.40 0.11 0.00 -1.74 0.00 0.00 39.64 37.27 1yu0 n ILE 170 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1yu0 n LYS 171 N -1.84 1.93 -3.22 6.28 5.02 -1.26 -4.91 118.16 120.16 1yu0 n LYS 171 Ca 0.01 -2.27 -0.01 0.00 -2.02 0.00 0.00 58.31 54.01 1yu0 n LYS 171 Cb 0.09 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1yu0 n LYS 171 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1yu0 s PHE 172 N -2.28 -1.55 -0.00 2.13 5.36 -0.39 -1.38 117.98 119.86 1yu0 s PHE 172 Ca 0.23 0.45 -0.29 0.00 -0.96 0.00 0.00 56.93 56.36 1yu0 s PHE 172 Cb 0.20 0.19 0.10 0.00 -0.34 0.00 0.00 43.02 43.17 1yu0 s PHE 172 CO 0.03 -1.10 0.98 -0.98 -1.46 0.00 0.00 175.22 172.69 1yu0 s ARG 173 N 2.24 0.79 0.37 10.12 1.70 -0.53 -0.96 118.95 132.69 1yu0 s ARG 173 Ca 0.13 -0.34 -0.28 0.00 -0.47 0.00 0.00 55.73 54.77 1yu0 s ARG 173 Cb -0.08 0.33 -0.11 0.00 -0.57 0.00 0.00 34.95 34.52 1yu0 s ARG 173 CO -0.16 -0.35 1.47 -2.14 -1.08 0.00 0.00 175.30 173.04 1yu0 s PRO 174 N -2.99 4.13 -1.39 3.89 0.02 -1.26 -0.94 135.00 136.46 1yu0 s PRO 174 Ca 0.08 2.54 -0.08 0.00 0.02 0.00 0.00 61.00 63.56 1yu0 s PRO 174 Cb -0.01 -2.98 0.08 0.00 0.02 0.00 0.00 34.50 31.62 1yu0 s PRO 174 CO -0.06 -0.50 2.38 0.00 -0.33 0.00 0.00 177.00 178.50 1yu0 n ALA 175 N 0.50 6.56 -2.37 -1.55 0.00 0.00 -4.81 120.51 118.85 1yu0 n ALA 175 Ca 0.01 -4.00 -0.19 0.00 0.00 0.00 0.00 53.44 49.26 1yu0 n ALA 175 Cb 0.39 -3.01 -0.10 0.00 0.00 0.00 0.00 19.45 16.73 1yu0 n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yu0 s ALA 176 N 0.23 2.00 0.15 0.00 0.00 -1.26 -4.32 121.76 118.56 1yu0 s ALA 176 Ca 0.54 -1.90 0.30 0.00 0.00 0.00 0.00 51.96 50.89 1yu0 s ALA 176 Cb 0.16 0.69 1.22 0.00 0.00 0.00 0.00 23.12 25.20 1yu0 s ALA 176 CO -0.06 -0.32 1.94 -0.07 0.00 0.00 0.00 175.76 177.24 1yu0 h LEU 177 N 2.32 0.00 -7.50 0.00 3.38 -1.71 -3.42 115.31 108.38 1yu0 h LEU 177 Ca -0.39 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.37 1yu0 h LEU 177 Cb 1.24 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.70 1yu0 h LEU 177 CO 0.65 0.10 -0.55 -0.62 0.09 0.00 0.00 178.44 178.11 1yu0 s ASP 178 N -5.92 -0.15 0.01 -0.43 -1.08 -1.26 -5.06 116.67 102.78 1yu0 s ASP 178 Ca 0.00 0.33 0.27 0.00 -0.52 0.00 0.00 52.55 52.64 1yu0 s ASP 178 Cb 0.10 0.28 0.96 0.00 -1.46 0.00 0.00 42.92 42.80 1yu0 s ASP 178 CO 0.58 -0.10 1.74 -0.81 0.52 0.00 0.00 175.17 177.10 1yu0 n PRO 179 N 3.52 0.02 -2.06 4.34 -0.04 -1.26 -4.95 135.00 134.56 1yu0 n PRO 179 Ca -0.18 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 62.89 1yu0 n PRO 179 Cb 0.56 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1yu0 n PRO 179 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1yu0 s ARG 180 N -3.01 3.99 -0.36 0.54 0.52 -1.26 -3.12 118.95 116.26 1yu0 s ARG 180 Ca 0.13 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.49 1yu0 s ARG 180 Cb 0.18 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.88 1yu0 s ARG 180 CO 0.59 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.85 1yu0 n GLY 181 N 0.67 0.64 3.55 -3.53 0.00 -1.26 -4.79 105.19 100.47 1yu0 n GLY 181 Ca 0.03 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 1yu0 n GLY 181 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yu0 s MET 182 N -1.91 1.98 0.03 1.61 -1.94 -1.18 -0.97 119.30 116.92 1yu0 s MET 182 Ca 0.00 -1.50 0.03 0.00 -1.71 0.00 0.00 55.69 52.51 1yu0 s MET 182 Cb 0.00 -2.01 -0.02 0.00 2.01 0.00 0.00 34.83 34.81 1yu0 s MET 182 CO 0.00 0.37 -0.09 -0.08 -0.01 0.00 0.00 175.02 175.22 1yu0 s THR 183 N -2.17 0.64 -0.24 2.05 -1.32 -0.15 -4.45 115.64 109.99 1yu0 s THR 183 Ca 0.28 -0.91 -0.21 0.00 -1.21 0.00 0.00 61.69 59.65 1yu0 s THR 183 Cb -0.07 -0.65 -0.02 0.00 -1.51 0.00 0.00 72.50 70.26 1yu0 s THR 183 CO 0.16 -0.21 0.64 -0.22 -2.21 0.00 0.00 174.62 172.78 1yu0 s LEU 184 N -1.23 4.08 -0.38 9.08 2.96 -0.20 -0.98 118.68 132.02 1yu0 s LEU 184 Ca -0.05 0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 54.44 1yu0 s LEU 184 Cb -0.08 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.74 1yu0 s LEU 184 CO 0.01 -0.35 0.41 -0.69 -1.32 0.00 0.00 176.35 174.40 1yu0 s VAL 185 N 2.37 5.12 -1.77 1.68 1.01 0.21 -4.43 120.40 124.60 1yu0 s VAL 185 Ca 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1yu0 s VAL 185 Cb -0.16 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1yu0 s VAL 185 CO 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 175.10 174.94 1yu0 n ALA 186 N 5.50 -0.40 -1.00 5.51 0.00 -1.26 -0.81 120.51 128.05 1yu0 n ALA 186 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1yu0 n ALA 186 Cb 0.48 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1yu0 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yu0 n GLY 187 N -0.53 0.27 0.10 0.00 0.00 -1.26 -4.89 105.19 98.89 1yu0 n GLY 187 Ca -0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1yu0 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu0 n ALA 188 N 1.00 1.68 -3.70 4.61 0.00 0.01 -5.02 120.51 119.08 1yu0 n ALA 188 Ca 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 53.44 52.69 1yu0 n ALA 188 Cb 0.23 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 1yu0 n ALA 188 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1yu0 s PHE 189 N -2.31 -0.30 0.01 0.00 -0.12 -1.20 -4.13 117.98 109.93 1yu0 s PHE 189 Ca -0.21 -0.06 0.02 0.00 -0.05 0.00 0.00 56.93 56.63 1yu0 s PHE 189 Cb 0.06 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 1yu0 s PHE 189 CO 0.36 -1.06 0.01 -1.58 -0.05 0.00 0.00 175.22 172.91 1yu0 s TRP 190 N -3.78 3.09 0.07 3.49 0.52 -0.56 -0.62 118.94 121.15 1yu0 s TRP 190 Ca 0.08 0.08 0.07 0.00 0.02 0.00 0.00 56.10 56.35 1yu0 s TRP 190 Cb -0.04 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.59 1yu0 s TRP 190 CO -0.00 0.48 -0.20 0.00 0.02 0.00 0.00 176.95 177.25 1yu0 s ALA 191 N -1.14 1.69 0.17 0.98 0.00 -0.15 -1.31 121.76 122.00 1yu0 s ALA 191 Ca 0.21 -1.12 -0.32 0.00 0.00 0.00 0.00 51.96 50.73 1yu0 s ALA 191 Cb -0.12 -0.27 -0.10 0.00 0.00 0.00 0.00 23.12 22.64 1yu0 s ALA 191 CO 0.12 0.35 1.58 -0.51 0.00 0.00 0.00 175.76 177.30 1yu0 s ASP 192 N -1.56 6.57 0.29 0.00 1.01 0.39 -0.98 116.67 122.38 1yu0 s ASP 192 Ca 0.06 2.65 0.00 0.00 0.71 0.00 0.00 52.55 55.97 1yu0 s ASP 192 Cb -0.09 -2.60 0.44 0.00 1.01 0.00 0.00 42.92 41.68 1yu0 s ASP 192 CO 0.03 -0.84 1.82 0.40 0.21 0.00 0.00 175.17 176.79 1yu0 h ILE 193 N 3.97 1.22 -3.83 0.77 2.04 -1.37 -3.44 117.51 116.87 1yu0 h ILE 193 Ca -0.43 -0.87 -0.68 0.00 1.00 0.00 0.00 64.86 63.88 1yu0 h ILE 193 Cb 1.20 0.82 -0.20 0.00 -0.74 0.00 0.00 36.82 37.90 1yu0 h ILE 193 CO 0.91 0.31 -0.79 -0.31 0.00 0.00 0.00 178.15 178.27 1yu0 s TYR 194 N -5.07 2.59 0.61 1.37 2.02 -1.26 -0.33 117.35 117.28 1yu0 s TYR 194 Ca -0.09 -0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.19 1yu0 s TYR 194 Cb 0.15 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 1yu0 s TYR 194 CO 0.79 0.32 1.12 1.28 -1.57 0.00 0.00 175.55 177.49 1yu0 n LEU 195 N 1.23 4.63 -4.71 -1.29 4.77 -1.26 -4.58 117.00 115.79 1yu0 n LEU 195 Ca -0.16 0.84 -0.43 0.00 -0.03 0.00 0.00 56.01 56.23 1yu0 n LEU 195 Cb 0.52 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 1yu0 n LEU 195 CO 0.28 -1.43 1.20 -0.11 -1.33 0.00 0.00 177.39 176.01 1yu0 n LEU 196 N -1.12 3.83 -4.94 2.23 7.94 -0.00 -4.68 117.00 120.25 1yu0 n LEU 196 Ca 0.14 1.12 -0.24 0.00 -1.11 0.00 0.00 56.01 55.92 1yu0 n LEU 196 Cb 0.47 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 42.87 1yu0 n LEU 196 CO 0.49 -0.06 0.10 -0.83 -1.11 0.00 0.00 177.39 175.99 1yu0 s GLY 197 N 0.61 1.40 0.19 -3.96 0.00 -1.24 -1.12 107.32 103.20 1yu0 s GLY 197 Ca 0.69 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 1yu0 s GLY 197 CO 0.45 -0.91 1.78 -2.08 0.00 0.00 0.00 173.10 172.33 1yu0 h VAL 198 N 1.00 0.92 -0.96 1.40 2.07 -1.56 -3.15 116.25 115.98 1yu0 h VAL 198 Ca -0.50 -0.17 -0.49 0.00 0.82 0.00 0.00 66.70 66.36 1yu0 h VAL 198 Cb 1.22 0.37 -0.18 0.00 -1.52 0.00 0.00 31.29 31.17 1yu0 h VAL 198 CO 0.63 0.09 0.51 0.59 0.02 0.00 0.00 177.57 179.40 1yu0 n ASN 199 N -4.90 6.69 0.25 0.57 3.02 -1.26 -1.48 115.26 118.14 1yu0 n ASN 199 Ca 0.06 -3.28 0.16 0.00 -0.03 0.00 0.00 54.58 51.49 1yu0 n ASN 199 Cb 0.17 -1.14 0.69 0.00 -0.61 0.00 0.00 39.78 38.89 1yu0 n ASN 199 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1yu0 h HIS 200 N 2.42 0.00 -0.44 3.10 2.07 -1.73 -1.04 115.15 119.54 1yu0 h HIS 200 Ca 0.40 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.78 1yu0 h HIS 200 Cb 0.73 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.70 1yu0 h HIS 200 CO 1.23 0.00 -0.27 -0.07 -3.07 0.00 0.00 177.93 175.75 1yu0 h LEU 201 N 0.00 0.98 0.08 6.12 3.38 -1.83 0.02 115.31 124.06 1yu0 h LEU 201 Ca 0.00 -0.39 -0.30 0.00 0.09 0.00 0.00 57.88 57.27 1yu0 h LEU 201 Cb 0.42 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1yu0 h LEU 201 CO 0.00 1.18 -1.60 0.71 0.09 0.00 0.00 178.44 178.83 1yu0 h THR 202 N 0.80 1.05 0.00 0.22 1.35 -1.89 -3.39 112.91 111.05 1yu0 h THR 202 Ca 0.09 -2.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 1yu0 h THR 202 Cb 0.85 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 1yu0 h THR 202 CO 0.07 0.76 -1.12 0.47 -0.25 0.00 0.00 175.52 175.45 1yu0 n ASP 203 N -3.35 0.82 -0.32 5.36 8.00 -0.42 -5.10 116.55 121.55 1yu0 n ASP 203 Ca -0.17 -0.79 0.04 0.00 0.71 0.00 0.00 54.79 54.58 1yu0 n ASP 203 Cb 1.04 1.10 -0.01 0.00 -0.02 0.00 0.00 41.12 43.23 1yu0 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yu0 n GLY 204 N 1.46 -1.67 0.18 0.44 0.00 -0.01 -4.51 105.19 101.08 1yu0 n GLY 204 Ca 0.03 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.74 1yu0 n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1yu0 h THR 205 N -0.30 0.00 -3.15 2.61 1.35 -1.93 -3.38 112.91 108.10 1yu0 h THR 205 Ca -0.00 -0.64 -0.59 0.00 -0.55 0.00 0.00 66.41 64.63 1yu0 h THR 205 Cb 0.29 1.60 -0.40 0.00 -1.73 0.00 0.00 68.15 67.92 1yu0 h THR 205 CO 0.01 0.00 -0.76 -0.55 -0.25 0.00 0.00 175.52 173.97 1yu0 s SER 206 N -5.29 4.03 -0.05 5.36 0.15 -1.26 -3.74 113.70 112.90 1yu0 s SER 206 Ca 0.07 -1.70 -0.05 0.00 0.70 0.00 0.00 55.95 54.97 1yu0 s SER 206 Cb 0.09 -0.89 0.01 0.00 -1.71 0.00 0.00 66.02 63.52 1yu0 s SER 206 CO 0.59 -0.41 0.15 -0.75 1.20 0.00 0.00 173.24 174.01 1yu0 s LYS 207 N 1.55 0.21 0.31 5.44 2.20 -1.26 -4.52 119.74 123.67 1yu0 s LYS 207 Ca 0.10 0.12 -0.27 0.00 -0.36 0.00 0.00 55.97 55.56 1yu0 s LYS 207 Cb -0.18 0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 36.15 1yu0 s LYS 207 CO -0.24 -0.03 0.98 -0.47 -0.36 0.00 0.00 175.35 175.23 1yu0 s TYR 208 N -0.12 3.68 -1.21 4.03 5.04 -1.26 -4.24 117.35 123.27 1yu0 s TYR 208 Ca -0.02 1.78 -0.05 0.00 -2.44 0.00 0.00 57.07 56.34 1yu0 s TYR 208 Cb -0.02 -3.02 0.01 0.00 0.35 0.00 0.00 41.96 39.28 1yu0 s TYR 208 CO 0.00 0.03 1.04 -1.71 -1.34 0.00 0.00 175.55 173.58 1yu0 n ASN 209 N 0.78 -4.62 -4.40 4.32 5.15 -0.35 -4.98 115.26 111.16 1yu0 n ASN 209 Ca 0.01 -0.53 -0.21 0.00 -0.60 0.00 0.00 54.58 53.25 1yu0 n ASN 209 Cb 0.48 -4.76 -0.10 0.00 -0.53 0.00 0.00 39.78 34.87 1yu0 n ASN 209 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1yu0 s VAL 210 N -3.31 1.96 0.08 3.44 -7.23 -1.26 -4.88 120.40 109.20 1yu0 s VAL 210 Ca 0.35 -2.26 -0.31 0.00 -1.81 0.00 0.00 61.98 57.95 1yu0 s VAL 210 Cb -0.15 -2.19 -0.08 0.00 0.56 0.00 0.00 36.38 34.52 1yu0 s VAL 210 CO 0.68 -0.49 1.45 -0.89 -0.31 0.00 0.00 175.10 175.54 1yu0 s THR 211 N -2.83 3.31 0.18 5.32 2.01 -1.26 -1.13 115.64 121.24 1yu0 s THR 211 Ca 0.26 0.86 -0.30 0.00 0.31 0.00 0.00 61.69 62.82 1yu0 s THR 211 Cb -0.01 -3.55 -0.08 0.00 0.01 0.00 0.00 72.50 68.87 1yu0 s THR 211 CO 0.10 0.04 1.08 -0.63 -0.69 0.00 0.00 174.62 174.52 1yu0 s ILE 212 N 1.68 3.91 0.17 1.82 1.01 -0.15 -1.60 121.20 128.03 1yu0 s ILE 212 Ca 0.66 1.67 -0.28 0.00 0.00 0.00 0.00 60.65 62.70 1yu0 s ILE 212 Cb -0.36 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 37.96 1yu0 s ILE 212 CO 0.30 0.30 0.86 0.00 0.00 0.00 0.00 174.94 176.40 1yu0 s ALA 213 N -0.32 3.37 0.10 9.38 0.00 -0.27 -4.63 121.76 129.39 1yu0 s ALA 213 Ca 0.48 0.48 -0.05 0.00 0.00 0.00 0.00 51.96 52.88 1yu0 s ALA 213 Cb -0.29 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1yu0 s ALA 213 CO 0.35 0.19 0.24 -0.40 0.00 0.00 0.00 175.76 176.14 1yu0 n ASP 214 N 1.87 -0.63 0.28 0.00 5.68 -0.28 -4.37 116.55 119.11 1yu0 n ASP 214 Ca -0.03 -1.42 0.13 0.00 -0.50 0.00 0.00 54.79 52.98 1yu0 n ASP 214 Cb 0.48 1.04 0.83 0.00 -1.14 0.00 0.00 41.12 42.33 1yu0 n ASP 214 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1yu0 h GLY 215 N 0.57 0.00 -1.31 6.12 0.00 -1.12 -2.35 103.07 104.97 1yu0 h GLY 215 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1yu0 h GLY 215 CO 0.12 0.00 -0.16 1.44 0.00 0.00 0.00 176.54 177.94 1yu0 n SER 216 N -3.90 2.33 -3.30 0.19 7.64 -1.26 -4.04 113.62 111.27 1yu0 n SER 216 Ca -0.03 -1.67 -0.25 0.00 1.01 0.00 0.00 58.87 57.94 1yu0 n SER 216 Cb 0.12 0.19 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 1yu0 n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yu0 n ALA 217 N 0.65 2.47 -1.64 -0.43 0.00 -0.90 -5.11 120.51 115.54 1yu0 n ALA 217 Ca 0.10 -3.07 -0.34 0.00 0.00 0.00 0.00 53.44 50.13 1yu0 n ALA 217 Cb 0.46 -0.81 0.03 0.00 0.00 0.00 0.00 19.45 19.13 1yu0 n ALA 217 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yu0 s SER 218 N -0.28 5.36 0.69 0.00 1.04 -1.09 -1.12 113.70 118.30 1yu0 s SER 218 Ca 0.33 2.12 -0.14 0.00 0.48 0.00 0.00 55.95 58.74 1yu0 s SER 218 Cb 0.08 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.65 1yu0 s SER 218 CO -0.17 -1.46 1.12 -2.16 0.98 0.00 0.00 173.24 171.55 1yu0 s PRO 219 N -3.67 2.57 0.30 4.02 0.04 -1.26 -4.69 135.00 132.31 1yu0 s PRO 219 Ca 0.71 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.86 1yu0 s PRO 219 Cb -0.23 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 1yu0 s PRO 219 CO 0.34 -1.43 1.19 1.63 0.04 0.00 0.00 177.00 178.77 1yu0 n LYS 220 N -2.70 1.76 -1.97 4.56 4.76 -0.55 -1.87 118.16 122.16 1yu0 n LYS 220 Ca 0.11 0.62 -0.42 0.00 -2.87 0.00 0.00 58.31 55.75 1yu0 n LYS 220 Cb 0.52 -2.12 -0.03 0.00 -1.84 0.00 0.00 35.03 31.56 1yu0 n LYS 220 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1yu0 s LYS 221 N -1.49 4.23 0.16 1.97 2.20 0.16 -4.73 119.74 122.24 1yu0 s LYS 221 Ca 0.59 2.32 -0.34 0.00 -0.36 0.00 0.00 55.97 58.19 1yu0 s LYS 221 Cb -0.64 -3.16 -0.13 0.00 -1.51 0.00 0.00 37.83 32.38 1yu0 s LYS 221 CO 0.59 -0.58 1.62 0.45 -0.36 0.00 0.00 175.35 177.07 1yu0 n SER 222 N 3.92 3.28 0.00 1.43 2.88 -1.26 -4.40 113.62 119.47 1yu0 n SER 222 Ca 0.13 1.07 0.09 0.00 -1.33 0.00 0.00 58.87 58.84 1yu0 n SER 222 Cb 0.39 -1.45 0.42 0.00 -0.75 0.00 0.00 64.21 62.82 1yu0 n SER 222 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1yu0 n THR 223 N 3.62 0.63 1.04 2.46 -2.24 -1.26 -0.44 114.28 118.09 1yu0 n THR 223 Ca 0.17 0.16 0.13 0.00 -2.27 0.00 0.00 64.05 62.23 1yu0 n THR 223 Cb 0.30 -0.84 0.36 0.00 -2.10 0.00 0.00 70.33 68.05 1yu0 n THR 223 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yu0 n LYS 224 N -1.42 0.09 -2.55 -0.78 5.02 -1.26 -4.27 118.16 112.99 1yu0 n LYS 224 Ca 0.06 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.17 1yu0 n LYS 224 Cb 0.19 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1yu0 n LYS 224 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1yu0 n PHE 225 N -1.42 1.98 -0.24 2.13 3.72 -0.71 -4.96 117.46 117.97 1yu0 n PHE 225 Ca 0.07 -2.57 0.00 0.00 -0.05 0.00 0.00 57.45 54.90 1yu0 n PHE 225 Cb 0.33 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1yu0 n PHE 225 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yu0 n GLY 226 N -0.43 0.76 3.80 1.37 0.00 -1.19 -4.79 105.19 104.71 1yu0 n GLY 226 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1yu0 n GLY 226 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yu0 s GLY 227 N -1.52 1.88 0.00 -0.02 0.00 0.42 -4.96 107.32 103.11 1yu0 s GLY 227 Ca 0.00 0.27 0.12 0.00 0.00 0.00 0.00 44.72 45.11 1yu0 s GLY 227 CO 0.00 0.60 0.88 2.09 0.00 0.00 0.00 173.10 176.66 1yu0 n ASP 228 N -2.74 1.99 0.00 1.64 5.68 -1.26 -4.40 116.55 117.46 1yu0 n ASP 228 Ca 0.09 -1.49 0.00 0.00 -0.50 0.00 0.00 54.79 52.88 1yu0 n ASP 228 Cb 0.53 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1yu0 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yu0 n GLY 229 N 0.69 2.05 0.22 6.12 0.00 -1.26 -4.85 105.19 108.16 1yu0 n GLY 229 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1yu0 n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yu0 n SER 230 N 0.00 2.43 -4.77 1.61 7.64 -1.26 -4.99 113.62 114.28 1yu0 n SER 230 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1yu0 n SER 230 Cb 0.00 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 1yu0 n SER 230 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yu0 s ALA 231 N -2.24 3.37 0.26 -0.43 0.00 -1.26 -4.89 121.76 116.57 1yu0 s ALA 231 Ca -0.17 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.15 1yu0 s ALA 231 Cb 0.05 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1yu0 s ALA 231 CO 0.26 -0.79 0.16 0.00 0.00 0.00 0.00 175.76 175.39 1yu0 s ALA 232 N -1.20 3.50 0.80 0.00 0.00 -1.26 -0.67 121.76 122.93 1yu0 s ALA 232 Ca 0.54 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1yu0 s ALA 232 Cb -0.40 -1.18 0.08 0.00 0.00 0.00 0.00 23.12 21.62 1yu0 s ALA 232 CO 0.52 0.25 1.19 0.71 0.00 0.00 0.00 175.76 178.42 1yu0 s TYR 233 N -2.18 1.91 0.32 0.00 2.02 -0.78 -4.68 117.35 113.95 1yu0 s TYR 233 Ca 0.33 1.66 0.20 0.00 -0.37 0.00 0.00 57.07 58.89 1yu0 s TYR 233 Cb -0.07 -3.42 0.98 0.00 -0.40 0.00 0.00 41.96 39.04 1yu0 s TYR 233 CO 0.24 -2.68 1.89 0.66 -1.57 0.00 0.00 175.55 174.09 1yu0 h SER 234 N -0.87 0.00 -2.05 2.29 4.64 -1.98 -3.44 113.55 112.13 1yu0 h SER 234 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1yu0 h SER 234 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1yu0 h SER 234 CO 0.47 0.27 0.08 -0.90 -0.87 0.00 0.00 176.83 175.88 1yu0 n ASP 235 N -3.75 -0.93 -2.18 4.97 5.68 -1.26 -5.00 116.55 114.07 1yu0 n ASP 235 Ca -0.01 -1.74 -0.29 0.00 -0.50 0.00 0.00 54.79 52.25 1yu0 n ASP 235 Cb 0.37 1.58 0.11 0.00 -1.14 0.00 0.00 41.12 42.04 1yu0 n ASP 235 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yu0 n GLY 236 N -0.24 5.55 3.63 6.12 0.00 -1.26 -4.79 105.19 114.20 1yu0 n GLY 236 Ca -0.03 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 1yu0 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu0 n ALA 237 N -0.97 0.36 -0.31 4.61 0.00 -1.24 -4.62 120.51 118.34 1yu0 n ALA 237 Ca 0.58 0.09 0.17 0.00 0.00 0.00 0.00 53.44 54.27 1yu0 n ALA 237 Cb 0.96 -2.13 0.35 0.00 0.00 0.00 0.00 19.45 18.63 1yu0 n ALA 237 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1yu0 h TRP 238 N 0.94 0.52 -0.76 0.00 7.01 -1.06 -0.76 115.95 121.84 1yu0 h TRP 238 Ca -0.48 0.05 0.10 0.00 2.11 0.00 0.00 58.89 60.67 1yu0 h TRP 238 Cb 1.35 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 28.26 1yu0 h TRP 238 CO 0.40 -0.21 0.39 1.88 -2.79 0.00 0.00 178.44 178.11 1yu0 h TYR 239 N 0.23 0.71 -0.24 2.65 0.05 -1.89 0.75 116.97 119.23 1yu0 h TYR 239 Ca 0.61 0.03 -0.16 0.00 0.05 0.00 0.00 58.73 59.27 1yu0 h TYR 239 Cb 1.30 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1yu0 h TYR 239 CO -0.19 0.26 -0.46 -0.91 -1.05 0.00 0.00 178.16 175.81 1yu0 h ASN 240 N 0.66 0.82 -0.56 3.88 2.35 -1.48 -1.66 115.58 119.59 1yu0 h ASN 240 Ca 0.37 -0.54 -0.11 0.00 -0.55 0.00 0.00 56.30 55.48 1yu0 h ASN 240 Cb 0.39 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1yu0 h ASN 240 CO -0.27 1.21 -0.08 -0.26 -1.65 0.00 0.00 177.43 176.38 1yu0 h PHE 241 N 0.47 1.15 -0.79 1.19 0.04 -1.17 -1.19 116.94 116.64 1yu0 h PHE 241 Ca 0.01 -0.23 -0.05 0.00 2.80 0.00 0.00 57.97 60.51 1yu0 h PHE 241 Cb 1.06 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.89 1yu0 h PHE 241 CO 0.08 1.05 0.30 0.00 -0.60 0.00 0.00 178.31 179.14 1yu0 h ALA 242 N 0.94 1.04 -0.60 2.45 0.00 -0.84 -1.54 119.26 120.71 1yu0 h ALA 242 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1yu0 h ALA 242 Cb 0.64 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1yu0 h ALA 242 CO 0.04 0.67 0.31 1.49 0.00 0.00 0.00 179.25 181.76 1yu0 h GLU 243 N 1.15 0.85 -0.65 0.00 4.81 -1.02 -1.64 114.58 118.07 1yu0 h GLU 243 Ca 0.26 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1yu0 h GLU 243 Cb 0.24 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1yu0 h GLU 243 CO -0.02 0.66 0.33 0.28 -0.73 0.00 0.00 179.01 179.54 1yu0 h VAL 244 N 0.81 1.21 -0.69 0.32 2.07 -0.91 -1.65 116.25 117.41 1yu0 h VAL 244 Ca 0.21 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1yu0 h VAL 244 Cb 0.08 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1yu0 h VAL 244 CO -0.03 0.24 0.29 0.24 0.02 0.00 0.00 177.57 178.33 1yu0 h MET 245 N 0.89 1.02 -0.74 1.57 2.86 -0.90 -2.52 114.93 117.11 1yu0 h MET 245 Ca 0.23 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1yu0 h MET 245 Cb 0.08 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1yu0 h MET 245 CO -0.03 0.83 0.48 1.15 1.06 0.00 0.00 176.91 180.41 1yu0 h THR 246 N 0.97 1.16 -0.99 2.22 2.02 -0.99 0.22 112.91 117.52 1yu0 h THR 246 Ca 0.23 -0.33 0.25 0.00 0.77 0.00 0.00 66.41 67.33 1yu0 h THR 246 Cb 0.18 0.10 -0.13 0.00 -1.74 0.00 0.00 68.15 66.56 1yu0 h THR 246 CO -0.02 0.18 0.56 -0.74 0.37 0.00 0.00 175.52 175.87 1yu0 h HIS 247 N 0.97 0.96 -0.51 3.16 6.17 -0.86 -0.56 115.15 124.47 1yu0 h HIS 247 Ca 0.28 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.40 1yu0 h HIS 247 Cb -0.06 -0.27 0.00 0.00 2.52 0.00 0.00 27.41 29.60 1yu0 h HIS 247 CO -0.03 0.03 0.00 0.72 0.71 0.00 0.00 177.93 179.36 1yu0 n HIS 248 N -4.92 0.68 -2.36 5.26 8.25 -0.56 -4.93 115.22 116.64 1yu0 n HIS 248 Ca 0.27 -0.34 -0.10 0.00 -0.26 0.00 0.00 57.72 57.29 1yu0 n HIS 248 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.87 1yu0 n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yu0 n GLY 249 N 1.43 0.04 3.58 -1.41 0.00 -0.22 -2.55 105.19 106.05 1yu0 n GLY 249 Ca 0.19 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1yu0 n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yu0 s LYS 250 N -4.72 1.95 0.16 1.61 1.02 -0.04 -4.30 119.74 115.41 1yu0 s LYS 250 Ca 0.06 -2.18 -0.02 0.00 0.02 0.00 0.00 55.97 53.84 1yu0 s LYS 250 Cb -0.03 -1.01 -0.04 0.00 -0.52 0.00 0.00 37.83 36.24 1yu0 s LYS 250 CO 0.07 -0.35 0.13 -0.98 -0.92 0.00 0.00 175.35 173.30 1yu0 s ARG 251 N -3.79 1.08 0.53 1.68 1.70 -0.43 -3.19 118.95 116.52 1yu0 s ARG 251 Ca 0.22 -1.47 -0.18 0.00 -0.47 0.00 0.00 55.73 53.84 1yu0 s ARG 251 Cb 0.04 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.63 1yu0 s ARG 251 CO 0.12 -0.34 1.03 -0.51 -1.08 0.00 0.00 175.30 174.51 1yu0 s LEU 252 N -3.08 3.68 0.52 -1.89 1.43 -1.26 -0.75 118.68 117.34 1yu0 s LEU 252 Ca 0.29 1.79 -0.20 0.00 -1.03 0.00 0.00 54.13 54.98 1yu0 s LEU 252 Cb 0.06 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.68 1yu0 s LEU 252 CO 0.06 -0.84 1.10 -2.16 0.23 0.00 0.00 176.35 174.74 1yu0 s PRO 253 N -3.71 3.50 0.73 1.29 0.04 -1.26 -3.87 135.00 131.73 1yu0 s PRO 253 Ca 0.64 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 63.19 1yu0 s PRO 253 Cb -0.14 -2.04 0.13 0.00 0.04 0.00 0.00 34.50 32.48 1yu0 s PRO 253 CO 0.28 -0.71 1.01 1.21 0.04 0.00 0.00 177.00 178.82 1yu0 s ASN 254 N -1.83 4.32 0.19 6.66 3.84 -1.26 -0.96 114.94 125.90 1yu0 s ASN 254 Ca 0.71 -0.28 -0.10 0.00 0.21 0.00 0.00 52.86 53.39 1yu0 s ASN 254 Cb -0.22 -0.11 0.10 0.00 -0.55 0.00 0.00 41.25 40.48 1yu0 s ASN 254 CO 0.25 -1.88 1.74 0.22 -2.79 0.00 0.00 177.10 174.64 1yu0 h TYR 255 N -0.58 1.02 -0.78 0.43 -0.00 -1.97 0.25 116.97 115.34 1yu0 h TYR 255 Ca -0.37 -0.08 0.01 0.00 -0.00 0.00 0.00 58.73 58.28 1yu0 h TYR 255 Cb 1.27 -0.30 -0.04 0.00 -0.00 0.00 0.00 36.73 37.65 1yu0 h TYR 255 CO -0.22 0.80 0.52 -2.95 -0.00 0.00 0.00 178.16 176.31 1yu0 h ASN 256 N 0.95 0.90 -0.30 -2.11 -1.07 -2.00 -1.66 115.58 110.28 1yu0 h ASN 256 Ca 0.22 -0.02 -0.10 0.00 0.07 0.00 0.00 56.30 56.47 1yu0 h ASN 256 Cb 0.22 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1yu0 h ASN 256 CO -0.02 0.65 -0.18 -0.33 0.07 0.00 0.00 177.43 177.62 1yu0 h GLU 257 N 1.06 0.66 -0.15 4.14 5.08 -1.89 -2.99 114.58 120.49 1yu0 h GLU 257 Ca 0.29 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yu0 h GLU 257 Cb -0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1yu0 h GLU 257 CO -0.06 0.90 0.08 0.35 -1.00 0.00 0.00 179.01 179.28 1yu0 h PHE 258 N 0.42 0.21 -0.13 4.33 3.57 -0.59 0.11 116.94 124.85 1yu0 h PHE 258 Ca 0.06 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1yu0 h PHE 258 Cb 0.72 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1yu0 h PHE 258 CO 0.06 0.22 -0.08 -0.56 -2.23 0.00 0.00 178.31 175.72 1yu0 h GLN 259 N 0.15 0.20 -0.01 1.11 3.07 -1.36 -1.75 115.11 116.51 1yu0 h GLN 259 Ca 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.75 1yu0 h GLN 259 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.60 1yu0 h GLN 259 CO -0.01 0.29 -0.02 0.00 0.09 0.00 0.00 178.83 179.18 1yu0 h ALA 260 N 1.73 0.02 0.00 0.06 0.00 -1.28 -2.91 119.26 116.88 1yu0 h ALA 260 Ca 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1yu0 h ALA 260 Cb 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1yu0 h ALA 260 CO 0.01 -0.17 -0.34 1.37 0.00 0.00 0.00 179.25 180.13 1yu0 h LEU 261 N -0.55 0.00 0.00 0.00 8.10 -0.51 -3.00 115.31 119.35 1yu0 h LEU 261 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1yu0 h LEU 261 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 1yu0 h LEU 261 CO 0.01 0.34 -0.68 0.00 -4.11 0.00 0.00 178.44 173.99 1yu0 n ALA 262 N -2.47 3.54 -1.64 0.17 0.00 -0.69 -4.65 120.51 114.78 1yu0 n ALA 262 Ca -0.02 -0.37 -0.48 0.00 0.00 0.00 0.00 53.44 52.57 1yu0 n ALA 262 Cb 0.38 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 1yu0 n ALA 262 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yu0 n PHE 263 N -1.69 1.94 0.00 0.00 7.35 -1.10 -1.92 117.46 122.03 1yu0 n PHE 263 Ca 0.04 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1yu0 n PHE 263 Cb 0.37 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.76 1yu0 n PHE 263 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yu0 n GLY 264 N 2.86 2.45 3.59 7.13 0.00 -1.26 -0.38 105.19 119.57 1yu0 n GLY 264 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1yu0 n GLY 264 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1yu0 n THR 265 N -0.64 0.05 -2.45 2.61 5.66 -0.81 -1.49 114.28 117.21 1yu0 n THR 265 Ca 0.00 -0.07 -0.43 0.00 -3.05 0.00 0.00 64.05 60.50 1yu0 n THR 265 Cb 0.00 -0.88 -0.02 0.00 -1.55 0.00 0.00 70.33 67.88 1yu0 n THR 265 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1yu0 s THR 266 N -2.55 4.07 0.65 1.09 2.01 -0.94 -4.18 115.64 115.80 1yu0 s THR 266 Ca 0.64 1.13 -0.14 0.00 0.31 0.00 0.00 61.69 63.63 1yu0 s THR 266 Cb -0.23 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 67.96 1yu0 s THR 266 CO 0.61 -0.75 1.09 -1.61 -0.69 0.00 0.00 174.62 173.27 1yu0 s GLU 267 N 4.56 2.92 -1.47 4.92 0.41 -1.26 -3.91 118.70 124.87 1yu0 s GLU 267 Ca 0.56 1.27 -0.12 0.00 -0.41 0.00 0.00 54.97 56.27 1yu0 s GLU 267 Cb -0.12 -1.97 0.06 0.00 -1.78 0.00 0.00 34.13 30.31 1yu0 s GLU 267 CO 0.29 -1.14 1.06 0.00 -0.49 0.00 0.00 175.26 174.98 1yu0 n ALA 268 N -2.47 -1.30 -3.08 5.21 0.00 0.05 -4.96 120.51 113.97 1yu0 n ALA 268 Ca 0.09 0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1yu0 n ALA 268 Cb 0.52 -4.86 -0.12 0.00 0.00 0.00 0.00 19.45 15.00 1yu0 n ALA 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yu0 s THR 269 N -3.31 0.02 0.19 0.00 2.01 -1.23 -4.16 115.64 109.15 1yu0 s THR 269 Ca 0.63 -0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.56 1yu0 s THR 269 Cb -0.30 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 1yu0 s THR 269 CO 0.79 -0.07 -0.07 -0.44 -0.69 0.00 0.00 174.62 174.14 1yu0 s SER 270 N -0.18 2.00 0.39 3.53 0.01 -1.22 -4.37 113.70 113.87 1yu0 s SER 270 Ca -0.03 -1.09 0.07 0.00 1.31 0.00 0.00 55.95 56.21 1yu0 s SER 270 Cb -0.02 -0.04 0.79 0.00 0.21 0.00 0.00 66.02 66.96 1yu0 s SER 270 CO 0.01 -0.37 2.00 -1.28 0.41 0.00 0.00 173.24 174.01 1yu0 h SER 271 N 2.61 0.45 -4.18 2.44 0.87 -1.09 -3.41 113.55 111.24 1yu0 h SER 271 Ca -0.38 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1yu0 h SER 271 Cb 1.21 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1yu0 h SER 271 CO 0.64 0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.95 1yu0 n GLY 272 N -1.28 -2.16 7.00 5.77 0.00 -0.18 -0.36 105.19 113.98 1yu0 n GLY 272 Ca 0.02 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1yu0 n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu0 n GLY 273 N -0.17 0.77 0.00 -0.02 0.00 -1.19 -4.48 105.19 100.10 1yu0 n GLY 273 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1yu0 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yu0 n THR 274 N 0.00 0.00 -3.58 2.61 -2.24 -0.38 -4.77 114.28 105.93 1yu0 n THR 274 Ca 0.00 -0.37 -0.05 0.00 -2.27 0.00 0.00 64.05 61.35 1yu0 n THR 274 Cb 0.00 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 1yu0 n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yu0 s ASP 275 N -0.36 -0.19 -0.48 3.42 2.15 -1.24 -5.00 116.67 114.98 1yu0 s ASP 275 Ca 0.00 0.01 0.03 0.00 0.43 0.00 0.00 52.55 53.02 1yu0 s ASP 275 Cb 0.00 0.19 0.15 0.00 -0.30 0.00 0.00 42.92 42.96 1yu0 s ASP 275 CO 0.00 -0.31 0.31 -0.69 -0.17 0.00 0.00 175.17 174.30 1yu0 s VAL 276 N -2.52 1.42 -0.10 1.11 1.01 -1.26 -0.95 120.40 119.11 1yu0 s VAL 276 Ca 0.08 -2.87 0.23 0.00 0.00 0.00 0.00 61.98 59.42 1yu0 s VAL 276 Cb -0.01 -1.98 0.24 0.00 0.00 0.00 0.00 36.38 34.63 1yu0 s VAL 276 CO -0.05 -0.99 1.69 1.55 0.00 0.00 0.00 175.10 177.29 1yu0 h PRO 277 N 6.27 0.00 -3.87 2.72 0.13 -1.91 -3.44 132.00 131.89 1yu0 h PRO 277 Ca 0.08 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.93 1yu0 h PRO 277 Cb 0.89 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.73 1yu0 h PRO 277 CO 0.50 0.21 -0.73 0.99 -0.23 0.00 0.00 178.00 178.74 1yu0 s THR 278 N -3.35 0.13 0.22 1.56 2.01 -1.26 -0.98 115.64 113.97 1yu0 s THR 278 Ca 0.03 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1yu0 s THR 278 Cb 0.08 -0.14 -0.09 0.00 0.01 0.00 0.00 72.50 72.36 1yu0 s THR 278 CO 0.66 0.05 1.29 0.42 -0.69 0.00 0.00 174.62 176.36 1yu0 s THR 279 N 0.17 3.16 -1.51 -0.82 -4.23 -0.28 -3.31 115.64 108.81 1yu0 s THR 279 Ca -0.01 0.99 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1yu0 s THR 279 Cb -0.03 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1yu0 s THR 279 CO -0.00 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 1yu0 n GLY 280 N 2.04 1.44 3.09 3.99 0.00 -1.26 -1.22 105.19 113.28 1yu0 n GLY 280 Ca 0.05 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 1yu0 n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yu0 s VAL 281 N -2.53 0.78 0.48 1.61 1.01 -1.21 -4.89 120.40 115.65 1yu0 s VAL 281 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1yu0 s VAL 281 Cb 0.00 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.52 1yu0 s VAL 281 CO 0.00 -0.19 0.94 0.59 0.00 0.00 0.00 175.10 176.44 1yu0 n ASN 282 N 1.73 0.85 -4.73 3.32 4.13 -1.26 -4.71 115.26 114.59 1yu0 n ASN 282 Ca -0.20 0.94 -0.29 0.00 1.68 0.00 0.00 54.58 56.71 1yu0 n ASN 282 Cb 0.55 -1.34 0.14 0.00 -1.54 0.00 0.00 39.78 37.59 1yu0 n ASN 282 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1yu0 s GLY 283 N -0.92 1.59 -0.20 7.41 0.00 -1.26 -4.78 107.32 109.16 1yu0 s GLY 283 Ca 0.67 -0.28 -0.29 0.00 0.00 0.00 0.00 44.72 44.82 1yu0 s GLY 283 CO 0.54 0.25 1.33 -1.59 0.00 0.00 0.00 173.10 173.63 1yu0 s THR 284 N -3.05 4.15 -0.77 0.90 2.01 -0.12 -2.24 115.64 116.52 1yu0 s THR 284 Ca 0.64 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.99 1yu0 s THR 284 Cb -0.17 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.36 1yu0 s THR 284 CO 0.56 -0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1yu0 n GLY 285 N 3.93 0.91 3.77 4.40 0.00 -1.26 -1.25 105.19 115.69 1yu0 n GLY 285 Ca 0.15 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1yu0 n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu0 s ALA 286 N -2.15 3.63 -0.38 4.61 0.00 -0.95 -3.18 121.76 123.34 1yu0 s ALA 286 Ca 0.00 1.59 0.23 0.00 0.00 0.00 0.00 51.96 53.77 1yu0 s ALA 286 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1yu0 s ALA 286 CO 0.00 -1.05 0.92 0.25 0.00 0.00 0.00 175.76 175.89 1yu0 n THR 287 N 0.97 0.27 -5.18 0.00 -2.24 0.51 -4.83 114.28 103.78 1yu0 n THR 287 Ca 0.03 -0.39 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 1yu0 n THR 287 Cb 0.39 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.45 1yu0 n THR 287 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yu0 s SER 288 N -4.47 3.19 0.83 3.42 0.01 -1.03 -5.04 113.70 110.60 1yu0 s SER 288 Ca 0.00 -0.52 -0.10 0.00 1.31 0.00 0.00 55.95 56.64 1yu0 s SER 288 Cb 0.13 -1.27 0.09 0.00 0.21 0.00 0.00 66.02 65.18 1yu0 s SER 288 CO 0.82 0.19 1.11 0.00 0.41 0.00 0.00 173.24 175.76 1yu0 s ALA 289 N 0.19 1.96 0.36 1.44 0.00 -1.26 -4.70 121.76 119.75 1yu0 s ALA 289 Ca -0.14 0.36 0.09 0.00 0.00 0.00 0.00 51.96 52.28 1yu0 s ALA 289 Cb -0.17 -3.33 0.83 0.00 0.00 0.00 0.00 23.12 20.46 1yu0 s ALA 289 CO 0.07 -2.13 1.88 0.11 0.00 0.00 0.00 175.76 175.69 1yu0 h TRP 290 N -1.40 0.79 0.00 0.00 5.08 -1.93 -2.26 115.95 116.23 1yu0 h TRP 290 Ca -0.44 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.56 1yu0 h TRP 290 Cb 1.25 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 27.16 1yu0 h TRP 290 CO 0.55 0.30 0.00 0.27 -1.28 0.00 0.00 178.44 178.28 1yu0 n ASN 291 N -4.55 0.53 0.24 0.11 6.94 -1.26 -1.97 115.26 115.29 1yu0 n ASN 291 Ca 0.17 0.62 0.16 0.00 -0.02 0.00 0.00 54.58 55.51 1yu0 n ASN 291 Cb 0.46 -0.74 0.86 0.00 -2.36 0.00 0.00 39.78 38.01 1yu0 n ASN 291 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1yu0 h ILE 292 N 0.00 0.48 -0.35 1.53 1.08 -1.63 -0.31 117.51 118.31 1yu0 h ILE 292 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1yu0 h ILE 292 Cb 0.37 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1yu0 h ILE 292 CO 0.00 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.95 1yu0 n PHE 293 N -3.80 1.09 -2.75 1.37 3.72 -0.83 -2.22 117.46 114.05 1yu0 n PHE 293 Ca -0.00 -0.78 -0.41 0.00 -0.05 0.00 0.00 57.45 56.21 1yu0 n PHE 293 Cb 0.24 -0.30 -0.04 0.00 -0.94 0.00 0.00 39.48 38.44 1yu0 n PHE 293 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1yu0 s THR 294 N -2.47 4.55 0.76 4.37 2.01 -1.03 -0.95 115.64 122.88 1yu0 s THR 294 Ca 0.42 2.04 -0.07 0.00 0.31 0.00 0.00 61.69 64.39 1yu0 s THR 294 Cb 0.32 -4.31 0.11 0.00 0.01 0.00 0.00 72.50 68.63 1yu0 s THR 294 CO 0.12 0.31 1.07 -0.94 -0.69 0.00 0.00 174.62 174.49 1yu0 s SER 295 N 0.09 4.33 0.47 3.53 1.04 -0.16 -3.33 113.70 119.67 1yu0 s SER 295 Ca 0.47 0.21 0.18 0.00 0.48 0.00 0.00 55.95 57.29 1yu0 s SER 295 Cb -0.23 -0.67 1.16 0.00 0.10 0.00 0.00 66.02 66.39 1yu0 s SER 295 CO 0.29 -1.91 1.98 0.50 0.98 0.00 0.00 173.24 175.09 1yu0 h LYS 296 N -0.80 0.25 -0.02 4.02 3.64 -0.92 -1.15 116.57 121.60 1yu0 h LYS 296 Ca -0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1yu0 h LYS 296 Cb 1.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1yu0 h LYS 296 CO 0.50 0.17 -0.05 0.91 -2.27 0.00 0.00 179.45 178.71 1yu0 n TRP 297 N -4.45 0.00 -0.93 1.91 7.02 -1.26 -4.17 117.44 115.56 1yu0 n TRP 297 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1yu0 n TRP 297 Cb 0.46 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 1yu0 n TRP 297 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yu0 n GLY 298 N 1.24 0.50 3.69 6.99 0.00 -0.55 -4.78 105.19 112.28 1yu0 n GLY 298 Ca 0.17 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1yu0 n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yu0 s VAL 299 N -2.00 3.84 -0.08 1.61 1.01 -1.26 -4.80 120.40 118.71 1yu0 s VAL 299 Ca 0.00 1.22 -0.14 0.00 0.00 0.00 0.00 61.98 63.07 1yu0 s VAL 299 Cb 0.00 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1yu0 s VAL 299 CO 0.00 0.01 0.34 -0.69 0.00 0.00 0.00 175.10 174.76 1yu0 s VAL 300 N 2.20 5.21 -1.29 2.92 1.01 0.56 -0.98 120.40 130.01 1yu0 s VAL 300 Ca 0.62 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1yu0 s VAL 300 Cb -0.30 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1yu0 s VAL 300 CO 0.26 0.50 0.96 0.00 0.00 0.00 0.00 175.10 176.81 1yu0 n GLN 301 N 2.61 -6.35 0.18 2.72 6.02 -1.21 -4.50 117.38 116.85 1yu0 n GLN 301 Ca -0.13 0.76 0.04 0.00 -0.01 0.00 0.00 57.00 57.65 1yu0 n GLN 301 Cb 0.52 -5.66 0.34 0.00 1.02 0.00 0.00 30.24 26.47 1yu0 n GLN 301 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yu0 h ALA 302 N 0.92 1.15 -2.64 -1.58 0.00 -1.20 -3.43 119.26 112.48 1yu0 h ALA 302 Ca -0.59 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 53.86 1yu0 h ALA 302 Cb 1.35 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1yu0 h ALA 302 CO 0.55 0.51 -0.29 -1.54 0.00 0.00 0.00 179.25 178.47 1yu0 s SER 303 N -6.68 0.02 -0.12 0.00 1.04 -1.26 -4.85 113.70 101.86 1yu0 s SER 303 Ca -0.01 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1yu0 s SER 303 Cb 0.13 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1yu0 s SER 303 CO 0.71 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1yu0 n GLY 304 N -0.20 0.36 0.95 7.32 0.00 -0.22 -4.79 105.19 108.61 1yu0 n GLY 304 Ca -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1yu0 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu0 s LEU 306 N -6.90 1.84 0.43 0.00 2.96 -1.23 -1.26 118.68 114.52 1yu0 s LEU 306 Ca -0.03 0.08 -0.26 0.00 -0.22 0.00 0.00 54.13 53.71 1yu0 s LEU 306 Cb 0.00 0.15 -0.08 0.00 0.50 0.00 0.00 46.19 46.76 1yu0 s LEU 306 CO 0.04 -0.02 1.36 0.26 -1.32 0.00 0.00 176.35 176.67 1yu0 s TRP 307 N 0.01 2.65 -0.18 5.38 0.52 -0.54 -4.68 118.94 122.10 1yu0 s TRP 307 Ca -0.00 1.35 -0.08 0.00 0.02 0.00 0.00 56.10 57.38 1yu0 s TRP 307 Cb -0.00 -3.78 -0.04 0.00 -1.15 0.00 0.00 33.47 28.49 1yu0 s TRP 307 CO 0.00 -2.47 0.10 -0.08 0.02 0.00 0.00 176.95 174.52 1yu0 s THR 308 N -1.24 5.12 0.58 2.01 -1.32 -0.55 -0.47 115.64 119.77 1yu0 s THR 308 Ca 0.59 0.08 -0.19 0.00 -1.21 0.00 0.00 61.69 60.96 1yu0 s THR 308 Cb -0.40 -3.30 -0.06 0.00 -1.51 0.00 0.00 72.50 67.23 1yu0 s THR 308 CO 0.52 0.48 0.99 0.79 -2.21 0.00 0.00 174.62 175.19 1yu0 n TRP 309 N 3.24 0.94 -4.53 9.09 7.02 -0.42 -0.73 117.44 132.04 1yu0 n TRP 309 Ca -0.17 0.45 -0.26 0.00 -1.02 0.00 0.00 57.50 56.50 1yu0 n TRP 309 Cb 0.53 -2.16 -0.10 0.00 -2.42 0.00 0.00 31.31 27.15 1yu0 n TRP 309 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1yu0 s GLY 310 N -1.16 2.16 -0.57 6.99 0.00 0.46 -4.29 107.32 110.91 1yu0 s GLY 310 Ca 0.74 -2.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.36 1yu0 s GLY 310 CO 0.49 -2.02 2.25 -2.01 0.00 0.00 0.00 173.10 171.81 1yu0 n ASN 311 N -0.77 7.03 -3.79 1.64 5.15 -0.13 -4.35 115.26 120.04 1yu0 n ASN 311 Ca -0.05 -3.47 -0.13 0.00 -0.60 0.00 0.00 54.58 50.33 1yu0 n ASN 311 Cb 0.63 -1.09 -0.12 0.00 -0.53 0.00 0.00 39.78 38.67 1yu0 n ASN 311 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1yu0 s GLU 312 N -2.83 0.28 0.03 1.20 2.56 -1.26 -4.81 118.70 113.87 1yu0 s GLU 312 Ca 0.52 0.33 0.07 0.00 0.00 0.00 0.00 54.97 55.90 1yu0 s GLU 312 Cb 0.40 0.14 -0.03 0.00 2.00 0.00 0.00 34.13 36.63 1yu0 s GLU 312 CO -0.17 -0.03 -0.18 -0.06 -0.56 0.00 0.00 175.26 174.25 1yu0 s PHE 313 N 0.12 2.56 0.00 5.30 0.08 -1.26 -1.16 117.98 123.62 1yu0 s PHE 313 Ca -0.00 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1yu0 s PHE 313 Cb -0.02 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.95 1yu0 s PHE 313 CO 0.00 0.23 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 1yu0 n GLY 314 N 1.67 0.45 2.47 4.36 0.00 -0.38 -4.99 105.19 108.77 1yu0 n GLY 314 Ca -0.16 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1yu0 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu0 n GLY 315 N -1.08 0.81 3.73 -0.02 0.00 -1.26 -3.45 105.19 103.92 1yu0 n GLY 315 Ca 0.00 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1yu0 n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yu0 s VAL 316 N 0.00 3.55 0.08 1.61 1.01 -0.42 -4.70 120.40 121.54 1yu0 s VAL 316 Ca 0.00 1.22 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 1yu0 s VAL 316 Cb 0.00 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1yu0 s VAL 316 CO 0.00 0.15 0.31 0.20 0.00 0.00 0.00 175.10 175.76 1yu0 s ASN 317 N 0.53 6.47 1.06 3.32 0.01 -1.26 -1.24 114.94 123.83 1yu0 s ASN 317 Ca 0.57 0.53 -0.08 0.00 -0.71 0.00 0.00 52.86 53.17 1yu0 s ASN 317 Cb -0.33 -2.07 0.11 0.00 0.41 0.00 0.00 41.25 39.37 1yu0 s ASN 317 CO 0.34 0.15 0.47 0.61 -1.51 0.00 0.00 177.10 177.16 1yu0 n GLY 318 N 0.50 -2.07 3.76 0.66 0.00 0.94 -4.93 105.19 104.06 1yu0 n GLY 318 Ca -0.06 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 1yu0 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu0 s ALA 319 N -3.39 3.03 -1.51 4.61 0.00 -1.26 -4.27 121.76 118.98 1yu0 s ALA 319 Ca 0.29 1.29 -0.10 0.00 0.00 0.00 0.00 51.96 53.44 1yu0 s ALA 319 Cb -0.02 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 1yu0 s ALA 319 CO 0.21 -1.12 2.61 0.43 0.00 0.00 0.00 175.76 177.89 1yu0 n SER 320 N -0.52 7.29 -3.52 0.00 7.64 -1.26 -1.14 113.62 122.11 1yu0 n SER 320 Ca 0.07 -2.78 -0.18 0.00 1.01 0.00 0.00 58.87 57.00 1yu0 n SER 320 Cb 0.44 -1.54 -0.06 0.00 -1.01 0.00 0.00 64.21 62.05 1yu0 n SER 320 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1yu0 s GLU 321 N 1.65 1.06 0.06 1.43 -1.05 -1.26 -4.88 118.70 115.71 1yu0 s GLU 321 Ca 0.60 0.22 -0.31 0.00 -0.15 0.00 0.00 54.97 55.33 1yu0 s GLU 321 Cb 0.17 0.50 -0.08 0.00 -0.44 0.00 0.00 34.13 34.28 1yu0 s GLU 321 CO -0.07 -0.34 1.63 0.71 0.95 0.00 0.00 175.26 178.14 1yu0 s TYR 322 N -1.31 2.46 -0.11 4.83 2.02 -1.26 -4.36 117.35 119.62 1yu0 s TYR 322 Ca -0.10 0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.97 1yu0 s TYR 322 Cb -0.00 -3.93 0.02 0.00 -0.40 0.00 0.00 41.96 37.64 1yu0 s TYR 322 CO 0.09 -3.73 -0.12 0.99 -1.57 0.00 0.00 175.55 171.21 1yu0 s THR 323 N 2.63 1.30 -1.16 -0.71 2.01 0.07 -4.87 115.64 114.91 1yu0 s THR 323 Ca 0.73 -0.49 -0.14 0.00 0.31 0.00 0.00 61.69 62.10 1yu0 s THR 323 Cb -0.39 -1.24 0.19 0.00 0.01 0.00 0.00 72.50 71.07 1yu0 s THR 323 CO 0.32 0.41 1.34 0.00 -0.69 0.00 0.00 174.62 175.99 1yu0 s ALA 324 N 1.31 4.06 -0.11 7.40 0.00 -1.26 -1.19 121.76 131.97 1yu0 s ALA 324 Ca -0.01 -3.38 0.17 0.00 0.00 0.00 0.00 51.96 48.74 1yu0 s ALA 324 Cb -0.14 -4.02 0.39 0.00 0.00 0.00 0.00 23.12 19.36 1yu0 s ALA 324 CO -0.05 -2.69 1.18 0.27 0.00 0.00 0.00 175.76 174.47 1yu0 n ASN 325 N 5.23 1.36 -1.17 0.00 0.23 -1.26 -4.81 115.26 114.84 1yu0 n ASN 325 Ca 0.33 -2.95 0.08 0.00 -0.53 0.00 0.00 54.58 51.51 1yu0 n ASN 325 Cb 0.43 -0.41 0.28 0.00 -2.08 0.00 0.00 39.78 38.00 1yu0 n ASN 325 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1yu0 n THR 326 N -0.41 1.66 -1.40 5.53 -2.24 -1.26 -4.63 114.28 111.53 1yu0 n THR 326 Ca 0.12 -1.28 -0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1yu0 n THR 326 Cb 0.88 0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1yu0 n THR 326 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yu0 n GLY 327 N 0.64 0.38 1.03 3.38 0.00 -1.26 -3.86 105.19 105.50 1yu0 n GLY 327 Ca 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1yu0 n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu0 n GLY 328 N -2.19 0.86 1.09 -0.02 0.00 -1.26 -4.99 105.19 98.66 1yu0 n GLY 328 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 1yu0 n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yu0 n ARG 329 N -1.96 2.28 0.00 1.61 1.74 -1.25 -5.09 116.66 113.99 1yu0 n ARG 329 Ca 0.00 -3.60 0.00 0.00 -0.77 0.00 0.00 57.85 53.48 1yu0 n ARG 329 Cb 0.09 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 1yu0 n ARG 329 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yu0 n GLY 330 N -0.98 0.68 3.53 -0.13 0.00 -1.26 -4.99 105.19 102.03 1yu0 n GLY 330 Ca 0.28 -2.21 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 1yu0 n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yu0 s SER 331 N 0.00 3.98 0.08 1.61 0.01 -1.26 -4.14 113.70 113.98 1yu0 s SER 331 Ca 0.00 -0.78 0.09 0.00 1.31 0.00 0.00 55.95 56.57 1yu0 s SER 331 Cb 0.00 -0.54 -0.03 0.00 0.21 0.00 0.00 66.02 65.66 1yu0 s SER 331 CO 0.00 0.06 -0.24 0.68 0.41 0.00 0.00 173.24 174.16 1yu0 s VAL 332 N -2.07 1.96 -0.10 3.43 -7.23 -0.33 -4.81 120.40 111.24 1yu0 s VAL 332 Ca 0.27 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 1yu0 s VAL 332 Cb -0.07 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.17 1yu0 s VAL 332 CO 0.15 0.17 -0.14 -0.47 -0.31 0.00 0.00 175.10 174.49 1yu0 s TYR 333 N -0.94 1.87 -1.55 2.82 5.04 -1.26 -0.75 117.35 122.57 1yu0 s TYR 333 Ca 0.10 -0.85 -0.13 0.00 -2.44 0.00 0.00 57.07 53.75 1yu0 s TYR 333 Cb -0.10 -1.36 0.09 0.00 0.35 0.00 0.00 41.96 40.95 1yu0 s TYR 333 CO 0.03 -0.44 0.90 0.00 -1.34 0.00 0.00 175.55 174.71 1yu0 n ALA 334 N 4.16 -1.36 -1.71 3.97 0.00 -0.29 -4.86 120.51 120.41 1yu0 n ALA 334 Ca -0.19 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1yu0 n ALA 334 Cb 0.51 -3.99 -0.03 0.00 0.00 0.00 0.00 19.45 15.95 1yu0 n ALA 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1yu0 s GLN 335 N -6.64 3.94 0.63 0.00 2.00 -1.26 -4.54 119.66 113.79 1yu0 s GLN 335 Ca 0.61 2.42 -0.16 0.00 -2.00 0.00 0.00 55.36 56.23 1yu0 s GLN 335 Cb -0.31 -4.18 -0.01 0.00 0.80 0.00 0.00 33.01 29.31 1yu0 s GLN 335 CO 0.85 -1.18 1.11 -1.25 -0.50 0.00 0.00 175.29 174.32 1yu0 s PRO 336 N 4.79 2.93 0.68 1.67 0.04 -1.26 -0.04 135.00 143.80 1yu0 s PRO 336 Ca 0.88 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 63.17 1yu0 s PRO 336 Cb -0.39 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 1yu0 s PRO 336 CO 0.39 -1.15 1.02 0.00 0.04 0.00 0.00 177.00 177.29 1yu0 n ALA 337 N -2.20 0.11 -2.66 8.56 0.00 -0.38 -4.60 120.51 119.35 1yu0 n ALA 337 Ca 0.10 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1yu0 n ALA 337 Cb 0.52 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 1yu0 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yu0 s ALA 338 N -1.66 3.70 0.50 0.00 0.00 -0.59 -1.25 121.76 122.45 1yu0 s ALA 338 Ca 0.76 -0.38 -0.23 0.00 0.00 0.00 0.00 51.96 52.12 1yu0 s ALA 338 Cb -0.37 -2.31 -0.07 0.00 0.00 0.00 0.00 23.12 20.37 1yu0 s ALA 338 CO 0.47 0.38 1.20 0.00 0.00 0.00 0.00 175.76 177.81 1yu0 n ALA 339 N 2.45 1.03 -3.16 0.00 0.00 -0.31 -4.55 120.51 115.98 1yu0 n ALA 339 Ca -0.14 0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1yu0 n ALA 339 Cb 0.53 -2.24 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 1yu0 n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yu0 s LEU 340 N -2.16 1.86 0.03 0.00 1.43 -0.69 -0.40 118.68 118.75 1yu0 s LEU 340 Ca 0.68 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.47 1yu0 s LEU 340 Cb -0.47 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 1yu0 s LEU 340 CO 0.53 0.12 -0.24 -0.36 0.23 0.00 0.00 176.35 176.63 1yu0 s PHE 341 N 0.31 2.09 0.00 0.29 0.08 0.09 -0.71 117.98 120.13 1yu0 s PHE 341 Ca -0.11 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.55 1yu0 s PHE 341 Cb -0.14 -1.27 0.00 0.00 -0.57 0.00 0.00 43.02 41.04 1yu0 s PHE 341 CO 0.04 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.66 1yu0 n GLY 342 N 1.92 2.99 0.00 4.36 0.00 -0.24 -1.48 105.19 112.74 1yu0 n GLY 342 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1yu0 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu0 n GLY 343 N -1.20 -1.51 2.67 -0.02 0.00 -1.26 -1.06 105.19 102.81 1yu0 n GLY 343 Ca 0.00 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 1yu0 n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu0 n ALA 344 N -1.75 0.51 0.17 4.61 0.00 -1.26 -2.42 120.51 120.37 1yu0 n ALA 344 Ca 0.00 -1.64 0.15 0.00 0.00 0.00 0.00 53.44 51.95 1yu0 n ALA 344 Cb 0.00 1.18 0.74 0.00 0.00 0.00 0.00 19.45 21.37 1yu0 n ALA 344 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1yu0 h TRP 345 N 1.66 0.00 -0.46 0.00 0.09 -0.98 -0.10 115.95 116.16 1yu0 h TRP 345 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.75 1yu0 h TRP 345 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.22 1yu0 h TRP 345 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 178.44 178.80 1yu0 n ASN 346 N -4.20 3.34 -0.13 0.11 6.94 -1.26 -1.01 115.26 119.05 1yu0 n ASN 346 Ca 0.02 -2.27 0.13 0.00 -0.02 0.00 0.00 54.58 52.45 1yu0 n ASN 346 Cb 0.31 -0.46 0.49 0.00 -2.36 0.00 0.00 39.78 37.76 1yu0 n ASN 346 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1yu0 n GLY 347 N 0.93 -0.94 6.64 4.83 0.00 -0.05 -4.99 105.19 111.62 1yu0 n GLY 347 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1yu0 n GLY 347 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1yu0 n THR 348 N -0.99 0.00 0.72 2.61 5.66 -1.26 -0.60 114.28 120.42 1yu0 n THR 348 Ca 0.12 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.20 1yu0 n THR 348 Cb 0.31 0.00 0.40 0.00 -1.55 0.00 0.00 70.33 69.49 1yu0 n THR 348 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1yu0 n SER 349 N 1.19 0.00 0.19 1.09 3.41 -1.26 -3.32 113.62 114.92 1yu0 n SER 349 Ca 0.00 0.22 0.07 0.00 -0.26 0.00 0.00 58.87 58.90 1yu0 n SER 349 Cb 0.00 -0.37 0.22 0.00 -0.26 0.00 0.00 64.21 63.80 1yu0 n SER 349 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1yu0 h LEU 350 N 0.00 0.00-10.28 1.04 3.38 -1.15 -3.39 115.31 104.91 1yu0 h LEU 350 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1yu0 h LEU 350 Cb 0.21 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.05 1yu0 h LEU 350 CO 0.00 0.31 0.36 -0.44 0.09 0.00 0.00 178.44 178.76 1yu0 s SER 351 N -6.31 5.30 0.00 -0.43 0.01 -1.21 -4.63 113.70 106.44 1yu0 s SER 351 Ca 0.03 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.03 1yu0 s SER 351 Cb 0.08 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1yu0 s SER 351 CO 0.69 -1.50 0.00 0.61 0.41 0.00 0.00 173.24 173.45 1yu0 n GLY 352 N -1.45 -2.85 0.06 3.44 0.00 -1.05 -0.77 105.19 102.58 1yu0 n GLY 352 Ca 0.08 -1.34 0.09 0.00 0.00 0.00 0.00 46.02 44.85 1yu0 n GLY 352 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yu0 n SER 353 N 3.00 0.28 0.00 1.61 3.41 -1.26 -2.32 113.62 118.34 1yu0 n SER 353 Ca 0.00 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1yu0 n SER 353 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1yu0 n SER 353 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yu0 n ARG 354 N -1.82 2.85 -1.81 4.33 1.74 -1.26 -3.55 116.66 117.13 1yu0 n ARG 354 Ca 0.03 -1.46 -0.42 0.00 -0.77 0.00 0.00 57.85 55.23 1yu0 n ARG 354 Cb 0.18 -0.99 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 1yu0 n ARG 354 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yu0 s ALA 355 N -0.96 3.80 -0.16 7.54 0.00 -0.98 -4.90 121.76 126.10 1yu0 s ALA 355 Ca 0.00 1.52 -0.08 0.00 0.00 0.00 0.00 51.96 53.40 1yu0 s ALA 355 Cb 0.00 -3.65 0.06 0.00 0.00 0.00 0.00 23.12 19.53 1yu0 s ALA 355 CO 0.00 -0.91 0.37 0.00 0.00 0.00 0.00 175.76 175.23 1yu0 s ALA 356 N 0.56 -0.94 -0.16 0.00 0.00 -1.26 -1.08 121.76 118.88 1yu0 s ALA 356 Ca 0.68 1.40 0.01 0.00 0.00 0.00 0.00 51.96 54.04 1yu0 s ALA 356 Cb -0.47 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1yu0 s ALA 356 CO 0.40 -0.33 -0.17 -1.17 0.00 0.00 0.00 175.76 174.48 1yu0 s LEU 357 N 1.58 2.37 -0.37 0.00 2.96 0.11 -4.98 118.68 120.36 1yu0 s LEU 357 Ca -0.08 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.39 1yu0 s LEU 357 Cb -0.09 -1.53 0.44 0.00 0.50 0.00 0.00 46.19 45.50 1yu0 s LEU 357 CO -0.12 0.07 1.13 0.79 -1.32 0.00 0.00 176.35 176.90 1yu0 n TRP 358 N 4.17 2.87 -0.09 5.38 7.02 -1.26 -1.70 117.44 133.83 1yu0 n TRP 358 Ca -0.19 -2.72 -0.11 0.00 -1.02 0.00 0.00 57.50 53.46 1yu0 n TRP 358 Cb 0.51 -0.21 -0.11 0.00 -2.42 0.00 0.00 31.31 29.09 1yu0 n TRP 358 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1yu0 n TYR 359 N -0.53 0.00 -3.03 -5.99 9.36 -1.26 -1.30 117.16 114.40 1yu0 n TYR 359 Ca 0.36 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 61.18 1yu0 n TYR 359 Cb 0.79 -0.78 -0.05 0.00 -0.63 0.00 0.00 39.34 38.67 1yu0 n TYR 359 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1yu0 s SER 360 N -5.49 6.81 0.78 2.98 0.01 -1.26 -4.79 113.70 112.73 1yu0 s SER 360 Ca -0.18 0.99 -0.12 0.00 1.31 0.00 0.00 55.95 57.95 1yu0 s SER 360 Cb 0.06 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.96 1yu0 s SER 360 CO 0.55 -0.30 1.12 -0.83 0.41 0.00 0.00 173.24 174.18 1yu0 s GLY 361 N 1.14 1.82 0.25 3.44 0.00 -1.26 -1.55 107.32 111.16 1yu0 s GLY 361 Ca 0.33 0.43 0.20 0.00 0.00 0.00 0.00 44.72 45.68 1yu0 s GLY 361 CO 0.12 0.80 1.61 -1.55 0.00 0.00 0.00 173.10 174.08 1yu0 n PRO 362 N -3.40 0.14 0.00 2.90 -0.04 -1.26 -1.26 135.00 132.08 1yu0 n PRO 362 Ca 0.10 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1yu0 n PRO 362 Cb 0.52 -1.86 0.50 0.00 -0.04 0.00 0.00 33.50 32.63 1yu0 n PRO 362 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1yu0 n SER 363 N -2.13 0.38 -4.80 3.54 3.41 -1.26 -0.69 113.62 112.06 1yu0 n SER 363 Ca 0.00 -0.22 -0.33 0.00 -0.26 0.00 0.00 58.87 58.06 1yu0 n SER 363 Cb 0.12 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1yu0 n SER 363 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1yu0 s PHE 364 N -2.76 3.03 -0.12 7.33 0.40 -0.39 -4.63 117.98 120.84 1yu0 s PHE 364 Ca 0.20 1.52 -0.05 0.00 -0.60 0.00 0.00 56.93 58.00 1yu0 s PHE 364 Cb 0.19 -3.00 0.06 0.00 0.51 0.00 0.00 43.02 40.78 1yu0 s PHE 364 CO 0.55 -1.00 0.25 0.45 0.70 0.00 0.00 175.22 176.17 1yu0 s SER 365 N -2.65 0.19 0.03 1.36 0.15 -1.26 -3.61 113.70 107.92 1yu0 s SER 365 Ca 0.64 0.54 -0.08 0.00 0.70 0.00 0.00 55.95 57.75 1yu0 s SER 365 Cb -0.16 0.56 -0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1yu0 s SER 365 CO 0.33 -0.22 0.16 -0.36 1.20 0.00 0.00 173.24 174.36 1yu0 s PHE 366 N 2.02 0.09 -0.63 3.44 0.08 -1.26 -4.93 117.98 116.80 1yu0 s PHE 366 Ca -0.02 -0.31 0.19 0.00 0.12 0.00 0.00 56.93 56.90 1yu0 s PHE 366 Cb -0.11 -0.06 0.83 0.00 -0.57 0.00 0.00 43.02 43.11 1yu0 s PHE 366 CO -0.08 -0.40 1.58 0.00 -0.10 0.00 0.00 175.22 176.22 1yu0 n ALA 367 N 0.79 1.53 -0.41 5.36 0.00 -1.26 -1.07 120.51 125.45 1yu0 n ALA 367 Ca -0.19 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1yu0 n ALA 367 Cb 0.58 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.94 1yu0 n ALA 367 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1yu0 n PHE 368 N -1.98 0.73 -3.89 0.00 1.16 -1.26 -4.59 117.46 107.64 1yu0 n PHE 368 Ca 0.02 -0.59 -0.35 0.00 -1.87 0.00 0.00 57.45 54.66 1yu0 n PHE 368 Cb 0.17 -0.11 -0.14 0.00 -1.61 0.00 0.00 39.48 37.79 1yu0 n PHE 368 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1yu0 s PHE 369 N -1.46 3.03 0.00 2.97 0.08 -0.88 -1.47 117.98 120.25 1yu0 s PHE 369 Ca 0.33 -1.11 0.00 0.00 0.12 0.00 0.00 56.93 56.26 1yu0 s PHE 369 Cb 0.20 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1yu0 s PHE 369 CO 0.17 -0.60 0.00 0.41 -0.10 0.00 0.00 175.22 175.10 1yu0 n GLY 370 N 4.78 5.44 3.45 4.36 0.00 0.38 -3.43 105.19 120.16 1yu0 n GLY 370 Ca -0.17 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 1yu0 n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu0 s ALA 371 N -2.00 -1.52 0.00 4.61 0.00 -1.26 -1.30 121.76 120.29 1yu0 s ALA 371 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1yu0 s ALA 371 Cb 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1yu0 s ALA 371 CO 0.00 -0.43 -0.09 0.50 0.00 0.00 0.00 175.76 175.74 1yu0 s ARG 372 N -1.76 0.70 0.16 0.00 3.52 -1.26 -0.82 118.95 119.49 1yu0 s ARG 372 Ca -0.09 -0.40 -0.08 0.00 -0.13 0.00 0.00 55.73 55.03 1yu0 s ARG 372 Cb -0.01 -0.66 -0.06 0.00 -1.56 0.00 0.00 34.95 32.66 1yu0 s ARG 372 CO 0.04 0.17 0.45 0.20 -0.81 0.00 0.00 175.30 175.36 1yu0 s GLY 373 N -0.45 2.28 0.19 8.12 0.00 -1.26 -4.08 107.32 112.12 1yu0 s GLY 373 Ca 0.02 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.36 1yu0 s GLY 373 CO -0.00 -0.27 0.01 -1.34 0.00 0.00 0.00 173.10 171.50 1yu0 s VAL 374 N -1.66 0.72 0.29 1.40 -7.23 0.07 -0.47 120.40 113.52 1yu0 s VAL 374 Ca 0.42 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.41 1yu0 s VAL 374 Cb -0.12 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.64 1yu0 s VAL 374 CO 0.22 -0.42 0.67 0.00 -0.31 0.00 0.00 175.10 175.27 1yu0 s ASP 376 N -2.96 4.12 -0.07 0.00 1.11 -1.26 -1.49 116.67 116.12 1yu0 s ASP 376 Ca 0.14 1.58 -0.14 0.00 0.18 0.00 0.00 52.55 54.31 1yu0 s ASP 376 Cb -0.05 -2.29 -0.05 0.00 1.07 0.00 0.00 42.92 41.61 1yu0 s ASP 376 CO 0.08 -2.24 0.36 -2.28 1.18 0.00 0.00 175.17 172.27 1yu0 s HIS 377 N -2.97 3.62 -0.18 4.23 5.65 -1.26 -0.82 115.29 123.56 1yu0 s HIS 377 Ca 0.62 0.84 0.01 0.00 0.25 0.00 0.00 55.06 56.77 1yu0 s HIS 377 Cb -0.17 -2.30 0.02 0.00 -1.18 0.00 0.00 32.58 28.95 1yu0 s HIS 377 CO 0.56 0.49 -0.19 -1.17 -0.65 0.00 0.00 174.74 173.78 1yu0 s LEU 378 N -0.47 2.21 -0.18 8.88 2.96 -0.12 -4.83 118.68 127.13 1yu0 s LEU 378 Ca 0.21 -0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1yu0 s LEU 378 Cb -0.15 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 1yu0 s LEU 378 CO 0.10 -0.01 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.37 1yu0 s ILE 379 N 1.30 2.81 -1.43 6.68 1.01 -1.26 -1.45 121.20 128.85 1yu0 s ILE 379 Ca 0.05 -0.70 0.11 0.00 0.00 0.00 0.00 60.65 60.11 1yu0 s ILE 379 Cb -0.13 -2.22 0.09 0.00 0.01 0.00 0.00 42.46 40.21 1yu0 s ILE 379 CO -0.12 0.49 0.86 0.18 0.00 0.00 0.00 174.94 176.35