#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg0 h ASN 2 N 0.00 0.83 -3.34 1.61 2.35 -1.86 -3.35 115.58 111.82 1cg0 h ASN 2 Ca 0.00 -0.49 -0.73 0.00 -0.55 0.00 0.00 56.30 54.53 1cg0 h ASN 2 Cb 0.00 -0.23 -0.24 0.00 0.05 0.00 0.00 38.32 37.90 1cg0 h ASN 2 CO 0.00 1.15 -0.36 0.20 -1.65 0.00 0.00 177.43 176.77 1cg0 s ASN 3 N -6.67 6.02 -0.16 5.81 0.02 -1.26 -0.53 114.94 118.18 1cg0 s ASN 3 Ca -0.12 -1.38 -0.04 0.00 -1.02 0.00 0.00 52.86 50.30 1cg0 s ASN 3 Cb 0.09 -2.14 -0.03 0.00 0.02 0.00 0.00 41.25 39.20 1cg0 s ASN 3 CO 0.85 -0.62 -0.03 -0.69 0.02 0.00 0.00 177.10 176.63 1cg0 s VAL 4 N 1.59 4.00 -0.15 1.60 1.01 -0.05 -1.78 120.40 126.61 1cg0 s VAL 4 Ca 0.04 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1cg0 s VAL 4 Cb -0.24 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1cg0 s VAL 4 CO 0.05 0.49 0.02 -0.69 0.00 0.00 0.00 175.10 174.97 1cg0 s VAL 5 N 0.33 4.39 -0.30 2.92 1.01 0.78 -0.14 120.40 129.39 1cg0 s VAL 5 Ca -0.03 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1cg0 s VAL 5 Cb -0.14 -2.93 0.08 0.00 0.00 0.00 0.00 36.38 33.40 1cg0 s VAL 5 CO 0.03 0.51 0.01 -0.69 0.00 0.00 0.00 175.10 174.96 1cg0 s VAL 6 N 0.01 1.83 0.27 2.92 1.01 -0.04 0.16 120.40 126.57 1cg0 s VAL 6 Ca 0.03 -1.79 0.03 0.00 0.00 0.00 0.00 61.98 60.25 1cg0 s VAL 6 Cb -0.13 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 1cg0 s VAL 6 CO 0.02 -0.40 0.03 -1.48 0.00 0.00 0.00 175.10 173.26 1cg0 s LEU 7 N 1.18 2.12 -0.19 3.92 2.34 -0.68 0.03 118.68 127.40 1cg0 s LEU 7 Ca 0.03 -1.30 -0.24 0.00 0.06 0.00 0.00 54.13 52.69 1cg0 s LEU 7 Cb -0.19 -0.29 -0.01 0.00 -0.56 0.00 0.00 46.19 45.14 1cg0 s LEU 7 CO -0.10 -0.57 0.80 -0.83 -1.06 0.00 0.00 176.35 174.59 1cg0 s GLY 8 N -3.38 2.01 0.00 -3.48 0.00 -1.25 -0.03 107.32 101.20 1cg0 s GLY 8 Ca 0.33 -0.05 0.30 0.00 0.00 0.00 0.00 44.72 45.29 1cg0 s GLY 8 CO 0.12 1.65 1.94 -1.30 0.00 0.00 0.00 173.10 175.51 1cg0 n THR 9 N 4.85 0.00 0.00 0.90 -2.24 -0.61 -0.52 114.28 116.66 1cg0 n THR 9 Ca 0.04 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1cg0 n THR 9 Cb 0.49 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1cg0 n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cg0 n GLN 10 N -0.75 0.00 -2.21 -0.78 6.02 -1.26 -4.45 117.38 113.95 1cg0 n GLN 10 Ca 0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.97 1cg0 n GLN 10 Cb 0.25 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.53 1cg0 n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1cg0 n TRP 11 N 0.00 2.52 0.00 1.08 8.01 -1.26 -1.49 117.44 126.30 1cg0 n TRP 11 Ca 0.00 -2.28 0.00 0.00 -1.31 0.00 0.00 57.50 53.91 1cg0 n TRP 11 Cb 0.00 -0.30 0.00 0.00 -2.01 0.00 0.00 31.31 29.00 1cg0 n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1cg0 n GLY 12 N -0.66 -1.02 2.72 6.99 0.00 -1.26 -4.61 105.19 107.34 1cg0 n GLY 12 Ca 0.37 -1.64 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 1cg0 n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cg0 n ASP 13 N -1.02 -3.77 0.22 1.61 8.00 -1.26 -4.84 116.55 115.50 1cg0 n ASP 13 Ca 0.00 0.04 0.12 0.00 0.71 0.00 0.00 54.79 55.65 1cg0 n ASP 13 Cb 0.00 -3.18 0.20 0.00 -0.02 0.00 0.00 41.12 38.13 1cg0 n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cg0 h GLU 14 N -0.31 0.00 0.00 -1.24 3.07 -1.93 -3.47 114.58 110.70 1cg0 h GLU 14 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1cg0 h GLU 14 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1cg0 h GLU 14 CO 0.38 0.04 0.00 0.41 -1.40 0.00 0.00 179.01 178.44 1cg0 n GLY 15 N 1.02 1.15 0.21 -3.84 0.00 -1.26 -4.34 105.19 98.12 1cg0 n GLY 15 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1cg0 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cg0 h LYS 16 N 0.00 0.72 -0.62 1.61 1.57 -1.94 -2.99 116.57 114.92 1cg0 h LYS 16 Ca 0.00 -0.54 0.03 0.00 -1.87 0.00 0.00 60.65 58.27 1cg0 h LYS 16 Cb 0.00 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1cg0 h LYS 16 CO 0.00 1.16 0.38 0.78 -0.57 0.00 0.00 179.45 181.20 1cg0 h GLY 17 N 0.43 0.89 0.85 3.86 0.00 -1.90 0.58 103.07 107.77 1cg0 h GLY 17 Ca -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1cg0 h GLY 17 CO 0.13 0.23 -0.03 1.70 0.00 0.00 0.00 176.54 178.57 1cg0 h LYS 18 N 0.74 -0.09 -0.23 4.80 3.64 -1.60 -2.15 116.57 121.67 1cg0 h LYS 18 Ca 0.25 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1cg0 h LYS 18 Cb 0.04 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1cg0 h LYS 18 CO -0.11 0.08 -0.17 0.82 -2.27 0.00 0.00 179.45 177.80 1cg0 h ILE 19 N -0.25 1.23 -0.09 2.00 1.08 -1.31 -1.09 117.51 119.07 1cg0 h ILE 19 Ca -0.01 -1.04 -0.01 0.00 -0.39 0.00 0.00 64.86 63.42 1cg0 h ILE 19 Cb 0.22 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.20 1cg0 h ILE 19 CO 0.02 0.33 0.04 0.58 -0.69 0.00 0.00 178.15 178.42 1cg0 h VAL 20 N 0.37 1.15 -0.98 1.67 2.07 -0.85 0.17 116.25 119.84 1cg0 h VAL 20 Ca 0.07 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1cg0 h VAL 20 Cb 0.51 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1cg0 h VAL 20 CO 0.03 0.13 0.64 -0.78 0.02 0.00 0.00 177.57 177.61 1cg0 h ASP 21 N -0.01 1.08 0.70 0.57 3.58 -1.04 -2.05 116.42 119.25 1cg0 h ASP 21 Ca 0.03 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 1cg0 h ASP 21 Cb 0.17 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 40.97 1cg0 h ASP 21 CO -0.00 0.76 -0.33 0.25 -2.88 0.00 0.00 179.24 177.03 1cg0 h LEU 22 N 1.27 -0.79 -2.55 2.28 5.85 -0.78 -3.26 115.31 117.33 1cg0 h LEU 22 Ca 0.38 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.13 1cg0 h LEU 22 Cb -0.05 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1cg0 h LEU 22 CO -0.11 -0.56 0.03 -0.07 -0.34 0.00 0.00 178.44 177.40 1cg0 h LEU 23 N -0.96 0.00 0.00 2.25 3.38 -0.88 -3.02 115.31 116.08 1cg0 h LEU 23 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1cg0 h LEU 23 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1cg0 h LEU 23 CO 0.16 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.04 1cg0 n THR 24 N -3.65 0.26 0.14 0.22 -2.24 -0.78 -3.37 114.28 104.85 1cg0 n THR 24 Ca -0.02 0.06 0.19 0.00 -2.27 0.00 0.00 64.05 62.01 1cg0 n THR 24 Cb 0.12 -0.75 0.75 0.00 -2.10 0.00 0.00 70.33 68.34 1cg0 n THR 24 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1cg0 h GLU 25 N 0.00 0.00 -0.10 -0.78 4.81 -1.70 0.49 114.58 117.29 1cg0 h GLU 25 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1cg0 h GLU 25 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1cg0 h GLU 25 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 1cg0 n ARG 26 N -3.51 1.35 -3.36 1.92 1.74 -1.22 -5.03 116.66 108.56 1cg0 n ARG 26 Ca 0.05 -1.52 -0.30 0.00 -0.77 0.00 0.00 57.85 55.32 1cg0 n ARG 26 Cb 0.59 -1.29 -0.04 0.00 -1.02 0.00 0.00 32.46 30.70 1cg0 n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cg0 s ALA 27 N -1.16 3.61 -0.22 7.54 0.00 0.16 -4.70 121.76 126.99 1cg0 s ALA 27 Ca 0.19 -0.48 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1cg0 s ALA 27 Cb 0.13 -2.33 -0.20 0.00 0.00 0.00 0.00 23.12 20.72 1cg0 s ALA 27 CO 0.18 0.32 -0.05 1.17 0.00 0.00 0.00 175.76 177.39 1cg0 n LYS 28 N -0.70 0.68 -4.21 0.00 0.00 -0.22 -4.46 118.16 109.26 1cg0 n LYS 28 Ca -0.01 0.20 -0.18 0.00 0.00 0.00 0.00 58.31 58.31 1cg0 n LYS 28 Cb 0.53 -1.58 -0.12 0.00 0.00 0.00 0.00 35.03 33.87 1cg0 n LYS 28 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1cg0 s TYR 29 N -2.53 1.32 -0.07 5.64 2.02 -1.19 0.10 117.35 122.65 1cg0 s TYR 29 Ca -0.31 -0.52 0.02 0.00 -0.37 0.00 0.00 57.07 55.89 1cg0 s TYR 29 Cb 0.08 -0.71 0.01 0.00 -0.40 0.00 0.00 41.96 40.94 1cg0 s TYR 29 CO 0.65 0.10 -0.12 0.08 -1.57 0.00 0.00 175.55 174.68 1cg0 s VAL 30 N -1.75 1.15 -0.07 0.71 1.01 -0.89 -1.49 120.40 119.07 1cg0 s VAL 30 Ca 0.04 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1cg0 s VAL 30 Cb -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1cg0 s VAL 30 CO 0.03 0.36 -0.17 -0.69 0.00 0.00 0.00 175.10 174.62 1cg0 s VAL 31 N 0.67 1.52 0.02 2.92 1.01 0.17 -0.81 120.40 125.90 1cg0 s VAL 31 Ca -0.15 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1cg0 s VAL 31 Cb -0.16 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.84 1cg0 s VAL 31 CO 0.04 0.44 0.41 -0.13 0.00 0.00 0.00 175.10 175.85 1cg0 s ARG 32 N 0.35 3.88 0.00 2.72 1.81 -0.35 -0.07 118.95 127.28 1cg0 s ARG 32 Ca -0.12 0.35 0.00 0.00 -1.72 0.00 0.00 55.73 54.24 1cg0 s ARG 32 Cb -0.15 -3.16 0.00 0.00 -0.45 0.00 0.00 34.95 31.19 1cg0 s ARG 32 CO 0.05 0.66 0.44 2.48 -0.68 0.00 0.00 175.30 178.24 1cg0 n TYR 33 N 1.60 0.00 -3.58 -0.53 0.18 -1.26 -1.10 117.16 112.46 1cg0 n TYR 33 Ca -0.13 -0.09 -0.05 0.00 1.88 0.00 0.00 57.90 59.51 1cg0 n TYR 33 Cb 0.52 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 39.46 1cg0 n TYR 33 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1cg0 s GLN 34 N -0.17 0.65 1.08 -3.48 1.03 -1.26 -3.99 119.66 113.51 1cg0 s GLN 34 Ca 0.00 -0.28 0.00 0.00 0.04 0.00 0.00 55.36 55.12 1cg0 s GLN 34 Cb 0.00 0.28 0.00 0.00 0.03 0.00 0.00 33.01 33.32 1cg0 s GLN 34 CO 0.00 -0.29 0.00 0.41 -2.54 0.00 0.00 175.29 172.87 1cg0 n GLY 35 N -0.25 -2.01 0.00 2.60 0.00 -1.26 -4.59 105.19 99.68 1cg0 n GLY 35 Ca -0.05 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1cg0 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cg0 n GLY 36 N 0.00 3.91 1.53 -0.02 0.00 -1.26 -2.10 105.19 107.25 1cg0 n GLY 36 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1cg0 n GLY 36 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1cg0 n HIS 37 N 0.00 1.56 0.10 1.61 1.44 -1.26 -3.82 115.22 114.84 1cg0 n HIS 37 Ca 0.00 -0.58 -0.05 0.00 -2.01 0.00 0.00 57.72 55.08 1cg0 n HIS 37 Cb 0.00 -0.42 0.02 0.00 0.12 0.00 0.00 29.99 29.71 1cg0 n HIS 37 CO 0.00 0.00 0.00 -2.95 -2.81 0.00 0.00 176.34 170.58 1cg0 h ASN 38 N 2.78 0.05 -4.02 4.39 -1.07 -1.94 -3.46 115.58 112.31 1cg0 h ASN 38 Ca 0.03 -0.04 -0.53 0.00 0.07 0.00 0.00 56.30 55.82 1cg0 h ASN 38 Cb 1.62 -0.02 0.11 0.00 -2.07 0.00 0.00 38.32 37.96 1cg0 h ASN 38 CO 0.38 0.84 0.58 0.00 0.07 0.00 0.00 177.43 179.31 1cg0 s ALA 39 N -3.18 2.94 -0.24 4.14 0.00 -1.25 -4.78 121.76 119.39 1cg0 s ALA 39 Ca -0.01 1.21 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 1cg0 s ALA 39 Cb 0.11 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.80 1cg0 s ALA 39 CO 0.80 -1.09 0.07 0.20 0.00 0.00 0.00 175.76 175.74 1cg0 s GLY 40 N -1.02 0.74 -0.32 0.00 0.00 -1.26 -4.19 107.32 101.27 1cg0 s GLY 40 Ca 0.67 -1.02 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 1cg0 s GLY 40 CO 0.45 1.62 0.04 0.30 0.00 0.00 0.00 173.10 175.51 1cg0 s HIS 41 N 1.86 3.31 -0.18 1.90 3.76 0.12 -4.80 115.29 121.26 1cg0 s HIS 41 Ca 0.04 -1.90 -0.21 0.00 -0.15 0.00 0.00 55.06 52.84 1cg0 s HIS 41 Cb -0.17 -2.29 -0.03 0.00 1.11 0.00 0.00 32.58 31.20 1cg0 s HIS 41 CO -0.18 -0.82 0.64 0.99 -0.85 0.00 0.00 174.74 174.52 1cg0 s THR 42 N 1.25 5.02 -0.04 1.30 2.01 -1.26 -0.44 115.64 123.49 1cg0 s THR 42 Ca -0.03 1.23 0.04 0.00 0.31 0.00 0.00 61.69 63.25 1cg0 s THR 42 Cb -0.20 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 1cg0 s THR 42 CO -0.01 0.13 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.13 1cg0 s LEU 43 N 1.77 2.63 -0.15 4.42 1.02 0.22 -3.12 118.68 125.48 1cg0 s LEU 43 Ca 0.30 -0.25 -0.02 0.00 0.02 0.00 0.00 54.13 54.18 1cg0 s LEU 43 Cb -0.16 -1.52 0.05 0.00 0.02 0.00 0.00 46.19 44.57 1cg0 s LEU 43 CO 0.11 0.34 0.02 -0.69 0.02 0.00 0.00 176.35 176.15 1cg0 s VAL 44 N -0.73 0.50 -0.20 -1.59 1.01 -1.26 0.63 120.40 118.77 1cg0 s VAL 44 Ca 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1cg0 s VAL 44 Cb -0.11 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1cg0 s VAL 44 CO 0.01 -0.05 -0.16 -0.63 0.00 0.00 0.00 175.10 174.27 1cg0 s ILE 45 N 1.89 2.34 -1.67 2.22 1.09 -0.59 -0.71 121.20 125.78 1cg0 s ILE 45 Ca 0.01 -0.91 -0.18 0.00 -1.10 0.00 0.00 60.65 58.47 1cg0 s ILE 45 Cb -0.15 -2.04 0.14 0.00 -1.06 0.00 0.00 42.46 39.35 1cg0 s ILE 45 CO -0.07 0.46 0.84 0.59 -0.10 0.00 0.00 174.94 176.66 1cg0 n ASN 46 N 4.64 -3.71 0.00 3.58 4.13 -1.26 0.59 115.26 123.24 1cg0 n ASN 46 Ca -0.20 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.11 1cg0 n ASN 46 Cb 0.49 -3.04 0.00 0.00 -1.54 0.00 0.00 39.78 35.70 1cg0 n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cg0 n GLY 47 N -1.47 0.75 3.59 7.41 0.00 -1.26 -4.98 105.19 109.24 1cg0 n GLY 47 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1cg0 n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cg0 s GLU 48 N -0.22 3.90 0.19 1.61 2.12 0.20 -5.06 118.70 121.44 1cg0 s GLU 48 Ca 0.00 0.16 -0.22 0.00 0.36 0.00 0.00 54.97 55.27 1cg0 s GLU 48 Cb 0.00 -3.71 -0.08 0.00 0.26 0.00 0.00 34.13 30.60 1cg0 s GLU 48 CO 0.00 -0.48 0.74 0.21 -0.54 0.00 0.00 175.26 175.19 1cg0 s LYS 49 N 2.39 4.38 -0.01 4.30 2.20 -1.26 -1.54 119.74 130.19 1cg0 s LYS 49 Ca 0.21 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 1cg0 s LYS 49 Cb -0.15 -3.05 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1cg0 s LYS 49 CO 0.11 0.48 -0.00 0.99 -0.36 0.00 0.00 175.35 176.56 1cg0 s THR 50 N -1.35 0.11 -0.16 3.43 2.01 0.21 -4.97 115.64 114.91 1cg0 s THR 50 Ca 0.39 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1cg0 s THR 50 Cb -0.19 -0.14 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1cg0 s THR 50 CO 0.23 0.07 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.39 1cg0 s VAL 51 N 0.37 1.67 0.15 3.82 1.01 -1.26 0.71 120.40 126.87 1cg0 s VAL 51 Ca -0.03 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1cg0 s VAL 51 Cb -0.05 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1cg0 s VAL 51 CO -0.01 0.44 0.15 -0.76 0.00 0.00 0.00 175.10 174.92 1cg0 s LEU 52 N 1.44 3.87 0.03 3.92 1.43 0.42 -4.90 118.68 124.88 1cg0 s LEU 52 Ca 0.04 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1cg0 s LEU 52 Cb -0.13 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1cg0 s LEU 52 CO -0.11 0.08 0.00 1.41 0.23 0.00 0.00 176.35 177.96 1cg0 n HIS 53 N -0.25 -0.14 -0.06 0.29 8.25 -1.26 -0.70 115.22 121.34 1cg0 n HIS 53 Ca -0.08 0.03 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 1cg0 n HIS 53 Cb 0.54 0.16 -0.15 0.00 1.12 0.00 0.00 29.99 31.66 1cg0 n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1cg0 n LEU 54 N -2.68 0.88 -4.74 2.41 7.94 -1.26 -4.52 117.00 115.03 1cg0 n LEU 54 Ca 0.00 0.18 -0.41 0.00 -1.11 0.00 0.00 56.01 54.67 1cg0 n LEU 54 Cb 0.00 0.09 -0.04 0.00 0.53 0.00 0.00 43.42 43.99 1cg0 n LEU 54 CO 0.00 0.52 0.77 -0.63 -1.11 0.00 0.00 177.39 176.95 1cg0 s ILE 55 N -2.54 3.92 0.84 1.96 1.09 -1.26 -4.98 121.20 120.23 1cg0 s ILE 55 Ca -0.11 1.68 -0.10 0.00 -1.10 0.00 0.00 60.65 61.02 1cg0 s ILE 55 Cb 0.07 -4.07 0.10 0.00 -1.06 0.00 0.00 42.46 37.50 1cg0 s ILE 55 CO 0.80 0.30 1.12 -2.84 -0.10 0.00 0.00 174.94 174.22 1cg0 s PRO 56 N -0.44 1.63 0.00 2.79 0.02 -1.26 -4.85 135.00 132.89 1cg0 s PRO 56 Ca 0.48 1.38 0.20 0.00 0.02 0.00 0.00 61.00 63.09 1cg0 s PRO 56 Cb -0.29 -1.81 1.19 0.00 0.02 0.00 0.00 34.50 33.61 1cg0 s PRO 56 CO 0.35 -2.15 1.60 0.43 -0.33 0.00 0.00 177.00 176.90 1cg0 n SER 57 N -3.85 0.00 -1.36 2.53 7.64 -1.26 -2.89 113.62 114.43 1cg0 n SER 57 Ca 0.11 -0.79 0.11 0.00 1.01 0.00 0.00 58.87 59.31 1cg0 n SER 57 Cb 0.52 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 64.05 1cg0 n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cg0 n GLY 58 N 0.39 2.56 0.16 0.23 0.00 -1.26 -4.04 105.19 103.22 1cg0 n GLY 58 Ca 0.15 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.51 1cg0 n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cg0 h ILE 59 N 4.16 0.00 0.00 -0.61 6.09 -1.88 -2.53 117.51 122.75 1cg0 h ILE 59 Ca 0.00 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1cg0 h ILE 59 Cb 1.05 1.02 0.00 0.00 0.47 0.00 0.00 36.82 39.36 1cg0 h ILE 59 CO 0.03 0.00 -0.73 -0.07 -3.07 0.00 0.00 178.15 174.32 1cg0 h LEU 60 N 0.00 0.00 -8.61 2.19 3.38 -1.87 -3.45 115.31 106.96 1cg0 h LEU 60 Ca 0.00 -0.17 -0.66 0.00 0.09 0.00 0.00 57.88 57.14 1cg0 h LEU 60 Cb 0.36 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.95 1cg0 h LEU 60 CO 0.00 0.09 0.02 -0.13 0.09 0.00 0.00 178.44 178.51 1cg0 s ARG 61 N -3.22 3.30 0.45 1.13 0.52 -0.95 -4.94 118.95 115.24 1cg0 s ARG 61 Ca 0.04 -0.42 0.22 0.00 -0.52 0.00 0.00 55.73 55.05 1cg0 s ARG 61 Cb 0.12 -3.93 1.20 0.00 0.52 0.00 0.00 34.95 32.87 1cg0 s ARG 61 CO 0.74 -0.91 1.87 1.05 0.02 0.00 0.00 175.30 178.07 1cg0 h GLU 62 N 8.77 0.27 0.00 3.54 -0.00 -1.86 -0.41 114.58 124.88 1cg0 h GLU 62 Ca -0.26 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.08 1cg0 h GLU 62 Cb 1.10 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.79 1cg0 h GLU 62 CO 0.85 0.18 0.00 -2.95 -0.00 0.00 0.00 179.01 177.09 1cg0 h ASN 63 N 0.28 0.00 -3.09 3.06 7.08 -1.92 -3.46 115.58 117.54 1cg0 h ASN 63 Ca 0.45 0.00 -0.60 0.00 -3.08 0.00 0.00 56.30 53.07 1cg0 h ASN 63 Cb 1.31 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 37.50 1cg0 h ASN 63 CO -0.13 0.00 -0.21 -0.69 -2.08 0.00 0.00 177.43 174.32 1cg0 s VAL 64 N -3.38 5.04 -0.29 6.14 1.01 -0.17 -4.79 120.40 123.97 1cg0 s VAL 64 Ca 0.05 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 1cg0 s VAL 64 Cb 0.08 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1cg0 s VAL 64 CO 0.56 0.41 0.18 -0.89 0.00 0.00 0.00 175.10 175.35 1cg0 s THR 65 N -1.27 5.02 -0.06 3.92 2.01 0.12 -4.90 115.64 120.48 1cg0 s THR 65 Ca 0.30 -0.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.04 1cg0 s THR 65 Cb -0.15 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1cg0 s THR 65 CO 0.16 0.18 0.50 -0.44 -0.69 0.00 0.00 174.62 174.33 1cg0 s SER 66 N 1.70 6.81 -0.08 3.53 0.01 -0.07 -2.10 113.70 123.50 1cg0 s SER 66 Ca 0.06 0.96 0.03 0.00 1.31 0.00 0.00 55.95 58.31 1cg0 s SER 66 Cb -0.16 -2.31 0.01 0.00 0.21 0.00 0.00 66.02 63.77 1cg0 s SER 66 CO 0.09 0.10 -0.17 -0.63 0.41 0.00 0.00 173.24 173.04 1cg0 s ILE 67 N 0.03 1.50 -0.46 1.44 1.01 0.01 -0.22 121.20 124.50 1cg0 s ILE 67 Ca 0.27 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1cg0 s ILE 67 Cb -0.16 -1.33 0.06 0.00 0.01 0.00 0.00 42.46 41.04 1cg0 s ILE 67 CO 0.13 0.43 0.38 -0.63 0.00 0.00 0.00 174.94 175.25 1cg0 s ILE 68 N 0.51 5.22 0.74 2.92 1.01 -0.18 -1.21 121.20 130.21 1cg0 s ILE 68 Ca -0.16 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 1cg0 s ILE 68 Cb -0.16 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1cg0 s ILE 68 CO 0.06 -0.53 1.12 -0.83 0.00 0.00 0.00 174.94 174.76 1cg0 s GLY 69 N 2.43 1.62 0.55 6.18 0.00 -0.26 -1.13 107.32 116.71 1cg0 s GLY 69 Ca 0.04 -0.44 0.34 0.00 0.00 0.00 0.00 44.72 44.66 1cg0 s GLY 69 CO 0.07 -0.04 1.81 3.45 0.00 0.00 0.00 173.10 178.39 1cg0 h ASN 70 N -0.78 0.00 0.50 1.64 -1.07 -1.80 -1.53 115.58 112.55 1cg0 h ASN 70 Ca -0.45 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 55.86 1cg0 h ASN 70 Cb 1.28 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.52 1cg0 h ASN 70 CO 0.64 0.00 -0.25 1.23 0.07 0.00 0.00 177.43 179.12 1cg0 h GLY 71 N 0.00 0.00 -4.11 9.14 0.00 -1.23 -3.38 103.07 103.49 1cg0 h GLY 71 Ca 0.48 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.29 1cg0 h GLY 71 CO -0.01 0.00 0.59 0.14 0.00 0.00 0.00 176.54 177.26 1cg0 s VAL 72 N -4.06 3.35 -0.39 4.60 1.01 -0.58 -4.30 120.40 120.03 1cg0 s VAL 72 Ca -0.02 1.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.94 1cg0 s VAL 72 Cb 0.13 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1cg0 s VAL 72 CO 0.65 0.21 0.55 0.68 0.00 0.00 0.00 175.10 177.18 1cg0 s VAL 73 N -0.26 4.96 -0.33 2.92 -7.23 -0.89 -3.98 120.40 115.59 1cg0 s VAL 73 Ca 0.53 0.17 -0.18 0.00 -1.81 0.00 0.00 61.98 60.68 1cg0 s VAL 73 Cb -0.35 -4.06 -0.01 0.00 0.56 0.00 0.00 36.38 32.53 1cg0 s VAL 73 CO 0.40 -0.37 0.52 -0.22 -0.31 0.00 0.00 175.10 175.11 1cg0 s LEU 74 N 2.50 4.26 -0.49 1.32 0.20 0.14 -4.43 118.68 122.17 1cg0 s LEU 74 Ca 0.19 0.13 -0.21 0.00 0.69 0.00 0.00 54.13 54.93 1cg0 s LEU 74 Cb -0.15 -2.62 0.04 0.00 -0.43 0.00 0.00 46.19 43.03 1cg0 s LEU 74 CO 0.15 -0.44 0.70 -0.55 -0.29 0.00 0.00 176.35 175.92 1cg0 s SER 75 N 1.71 6.28 0.28 3.68 0.15 -1.26 -0.78 113.70 123.76 1cg0 s SER 75 Ca 0.20 -0.62 0.01 0.00 0.70 0.00 0.00 55.95 56.24 1cg0 s SER 75 Cb -0.15 -2.33 0.58 0.00 -1.71 0.00 0.00 66.02 62.41 1cg0 s SER 75 CO 0.12 -0.93 1.81 -0.65 1.20 0.00 0.00 173.24 174.79 1cg0 h PRO 76 N 9.03 0.84 -0.68 5.44 0.11 -1.97 0.10 132.00 144.86 1cg0 h PRO 76 Ca -0.27 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1cg0 h PRO 76 Cb 1.09 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1cg0 h PRO 76 CO 0.97 0.55 0.39 0.00 -0.21 0.00 0.00 178.00 179.70 1cg0 h ALA 77 N 1.56 0.87 -0.15 -0.75 0.00 -1.92 -1.64 119.26 117.24 1cg0 h ALA 77 Ca 0.50 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 1cg0 h ALA 77 Cb 0.60 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1cg0 h ALA 77 CO -0.31 0.37 -0.49 0.00 0.00 0.00 0.00 179.25 178.83 1cg0 h ALA 78 N 1.20 0.26 -0.00 0.00 0.00 -1.67 -2.01 119.26 117.04 1cg0 h ALA 78 Ca 0.24 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1cg0 h ALA 78 Cb 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1cg0 h ALA 78 CO -0.04 0.43 -0.31 1.25 0.00 0.00 0.00 179.25 180.58 1cg0 h LEU 79 N 0.24 -0.92 -0.94 0.00 5.85 -0.65 -0.87 115.31 118.03 1cg0 h LEU 79 Ca -0.02 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1cg0 h LEU 79 Cb 1.11 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 1cg0 h LEU 79 CO 0.10 -0.37 0.62 0.24 -0.34 0.00 0.00 178.44 178.69 1cg0 h MET 80 N -0.45 1.19 -0.05 1.25 2.86 -1.35 0.22 114.93 118.61 1cg0 h MET 80 Ca 0.06 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1cg0 h MET 80 Cb 0.54 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1cg0 h MET 80 CO -0.26 0.79 0.02 -0.22 1.06 0.00 0.00 176.91 178.30 1cg0 h LYS 81 N 1.23 0.07 -0.41 1.72 3.64 -0.97 -2.16 116.57 119.69 1cg0 h LYS 81 Ca 0.36 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1cg0 h LYS 81 Cb -0.08 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1cg0 h LYS 81 CO -0.09 0.19 -0.15 0.93 -2.27 0.00 0.00 179.45 178.06 1cg0 h GLU 82 N -0.07 0.76 -0.77 1.90 5.08 -0.85 -2.87 114.58 117.75 1cg0 h GLU 82 Ca 0.02 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1cg0 h GLU 82 Cb 0.15 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1cg0 h GLU 82 CO -0.00 0.87 0.49 0.52 -1.00 0.00 0.00 179.01 179.89 1cg0 h MET 83 N 0.68 1.03 -0.02 2.33 2.86 -0.42 -1.60 114.93 119.79 1cg0 h MET 83 Ca 0.11 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1cg0 h MET 83 Cb 0.63 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1cg0 h MET 83 CO 0.04 0.70 0.01 -0.22 1.06 0.00 0.00 176.91 178.50 1cg0 h LYS 84 N 1.05 0.03 -0.46 1.72 3.11 -1.28 -0.68 116.57 120.06 1cg0 h LYS 84 Ca 0.28 -0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.16 1cg0 h LYS 84 Cb -0.09 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.09 1cg0 h LYS 84 CO -0.06 0.21 0.20 0.93 -2.81 0.00 0.00 179.45 177.92 1cg0 h GLU 85 N -0.15 0.38 -0.21 1.90 5.08 -1.35 -0.66 114.58 119.57 1cg0 h GLU 85 Ca 0.01 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1cg0 h GLU 85 Cb 0.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1cg0 h GLU 85 CO -0.00 0.25 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.80 1cg0 h LEU 86 N 0.39 0.51 -0.31 1.33 3.38 -1.20 -3.07 115.31 116.34 1cg0 h LEU 86 Ca 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1cg0 h LEU 86 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1cg0 h LEU 86 CO -0.19 0.85 0.08 -0.33 0.09 0.00 0.00 178.44 178.94 1cg0 h GLU 87 N 0.40 0.49 -0.09 1.13 5.08 -0.64 -1.10 114.58 119.84 1cg0 h GLU 87 Ca 0.04 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1cg0 h GLU 87 Cb 0.87 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1cg0 h GLU 87 CO 0.07 0.55 0.18 -0.44 -1.00 0.00 0.00 179.01 178.38 1cg0 h ASP 88 N 0.33 0.00 -0.68 1.42 3.45 -1.07 0.27 116.42 120.14 1cg0 h ASP 88 Ca 0.10 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.38 1cg0 h ASP 88 Cb 0.28 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 38.95 1cg0 h ASP 88 CO 0.00 0.00 0.23 0.54 -1.57 0.00 0.00 179.24 178.44 1cg0 n ARG 89 N -3.38 3.74 -1.08 3.56 1.74 -0.79 -4.90 116.66 115.54 1cg0 n ARG 89 Ca -0.00 -2.89 -0.03 0.00 -0.77 0.00 0.00 57.85 54.15 1cg0 n ARG 89 Cb 0.27 -2.18 -0.01 0.00 -1.02 0.00 0.00 32.46 29.53 1cg0 n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cg0 n GLY 90 N -0.01 0.58 3.31 -0.13 0.00 0.08 -5.02 105.19 104.00 1cg0 n GLY 90 Ca 0.37 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1cg0 n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cg0 s ILE 91 N -1.94 4.89 -1.03 -0.61 1.01 -0.49 -5.01 121.20 118.02 1cg0 s ILE 91 Ca 0.00 -1.37 -0.20 0.00 0.00 0.00 0.00 60.65 59.08 1cg0 s ILE 91 Cb 0.00 -4.04 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 1cg0 s ILE 91 CO 0.00 -0.69 1.97 -0.81 0.00 0.00 0.00 174.94 175.41 1cg0 n PRO 92 N 5.12 1.95 -0.19 2.79 -0.04 -1.26 -3.25 135.00 140.12 1cg0 n PRO 92 Ca -0.12 -2.24 -0.06 0.00 -0.04 0.00 0.00 63.50 61.04 1cg0 n PRO 92 Cb 0.42 -3.20 -0.00 0.00 -0.04 0.00 0.00 33.50 30.68 1cg0 n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1cg0 h VAL 93 N 4.79 0.17 -0.68 0.52 2.07 -1.90 0.11 116.25 121.33 1cg0 h VAL 93 Ca 0.42 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.14 1cg0 h VAL 93 Cb 0.73 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1cg0 h VAL 93 CO 1.77 0.00 0.62 0.03 0.02 0.00 0.00 177.57 180.01 1cg0 h ARG 94 N -0.19 0.00 0.04 1.57 3.08 -1.89 0.15 114.38 117.14 1cg0 h ARG 94 Ca 0.21 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.01 1cg0 h ARG 94 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1cg0 h ARG 94 CO -0.65 0.00 -1.31 0.93 -1.07 0.00 0.00 179.97 177.87 1cg0 h GLU 95 N 0.00 0.08 0.00 0.04 5.08 -1.38 -3.38 114.58 115.03 1cg0 h GLU 95 Ca 0.33 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 1cg0 h GLU 95 Cb 1.57 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.84 1cg0 h GLU 95 CO -0.00 0.93 -1.78 0.54 -1.00 0.00 0.00 179.01 177.70 1cg0 n ARG 96 N -3.32 0.65 -3.45 2.33 1.74 0.07 -4.97 116.66 109.71 1cg0 n ARG 96 Ca -0.09 0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.66 1cg0 n ARG 96 Cb 1.00 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.71 1cg0 n ARG 96 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cg0 s LEU 97 N -5.35 4.41 0.13 0.55 2.96 0.31 -0.89 118.68 120.80 1cg0 s LEU 97 Ca -0.06 0.90 0.07 0.00 -0.22 0.00 0.00 54.13 54.82 1cg0 s LEU 97 Cb 0.09 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1cg0 s LEU 97 CO 0.84 0.22 -0.16 -0.76 -1.32 0.00 0.00 176.35 175.17 1cg0 s LEU 98 N -0.53 2.39 0.02 -0.68 1.43 0.70 -4.78 118.68 117.23 1cg0 s LEU 98 Ca 0.24 -0.80 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 1cg0 s LEU 98 Cb -0.16 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.37 1cg0 s LEU 98 CO 0.12 -0.07 0.20 -1.48 0.23 0.00 0.00 176.35 175.34 1cg0 s LEU 99 N -2.41 1.35 -0.06 1.79 0.05 0.16 -1.01 118.68 118.54 1cg0 s LEU 99 Ca 0.10 -0.27 -0.28 0.00 0.05 0.00 0.00 54.13 53.73 1cg0 s LEU 99 Cb -0.06 0.93 -0.02 0.00 -2.05 0.00 0.00 46.19 44.98 1cg0 s LEU 99 CO 0.04 -0.50 0.92 -0.55 -0.55 0.00 0.00 176.35 175.71 1cg0 s SER 100 N -1.81 7.22 0.29 1.48 0.15 -0.29 -1.84 113.70 118.90 1cg0 s SER 100 Ca -0.09 1.48 0.22 0.00 0.70 0.00 0.00 55.95 58.26 1cg0 s SER 100 Cb -0.03 -2.52 1.07 0.00 -1.71 0.00 0.00 66.02 62.83 1cg0 s SER 100 CO -0.01 -0.30 1.66 -1.84 1.20 0.00 0.00 173.24 173.95 1cg0 n GLU 101 N 4.32 0.15 -0.05 5.44 0.28 -1.26 -1.54 120.64 127.98 1cg0 n GLU 101 Ca 0.05 0.56 0.12 0.00 -0.16 0.00 0.00 57.16 57.73 1cg0 n GLU 101 Cb 0.50 -1.92 0.44 0.00 1.43 0.00 0.00 31.44 31.90 1cg0 n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cg0 n ALA 102 N -1.77 2.55 -2.56 -1.84 0.00 -1.26 -1.03 120.51 114.59 1cg0 n ALA 102 Ca -0.00 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 1cg0 n ALA 102 Cb 0.10 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1cg0 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cg0 s PRO 104 N 1.08 2.23 -0.13 0.00 0.02 -1.26 -1.04 135.00 135.91 1cg0 s PRO 104 Ca 0.55 1.39 -0.06 0.00 0.02 0.00 0.00 61.00 62.91 1cg0 s PRO 104 Cb -0.25 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1cg0 s PRO 104 CO 0.28 -1.69 0.08 -0.51 -0.33 0.00 0.00 177.00 174.83 1cg0 s LEU 105 N -5.56 4.01 -0.22 -5.54 1.43 -0.39 0.26 118.68 112.67 1cg0 s LEU 105 Ca 0.66 0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.90 1cg0 s LEU 105 Cb -0.21 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 1cg0 s LEU 105 CO 0.50 0.33 0.25 -0.63 0.23 0.00 0.00 176.35 177.04 1cg0 s ILE 106 N -0.59 5.30 0.34 -0.59 1.01 0.04 -4.80 121.20 121.93 1cg0 s ILE 106 Ca 0.11 0.40 0.06 0.00 0.00 0.00 0.00 60.65 61.22 1cg0 s ILE 106 Cb -0.12 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1cg0 s ILE 106 CO 0.02 0.32 0.00 -0.76 0.00 0.00 0.00 174.94 174.52 1cg0 s LEU 107 N 1.08 2.53 0.36 2.97 1.43 -1.26 -4.11 118.68 121.68 1cg0 s LEU 107 Ca 0.12 -1.32 0.15 0.00 -1.03 0.00 0.00 54.13 52.06 1cg0 s LEU 107 Cb -0.14 -0.67 1.04 0.00 0.03 0.00 0.00 46.19 46.46 1cg0 s LEU 107 CO 0.05 -0.46 1.73 0.44 0.23 0.00 0.00 176.35 178.34 1cg0 h ASP 108 N 2.03 0.53 0.14 2.29 3.32 -1.98 0.10 116.42 122.86 1cg0 h ASP 108 Ca -0.42 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1cg0 h ASP 108 Cb 1.24 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1cg0 h ASP 108 CO 0.73 0.04 -0.08 0.10 -1.72 0.00 0.00 179.24 178.31 1cg0 h TYR 109 N 0.43 0.00 -0.20 4.55 -0.00 -1.97 -0.24 116.97 119.54 1cg0 h TYR 109 Ca 0.65 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 59.30 1cg0 h TYR 109 Cb 1.51 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.23 1cg0 h TYR 109 CO -0.01 0.08 -0.23 0.45 -0.00 0.00 0.00 178.16 178.45 1cg0 h HIS 110 N 0.00 0.39 0.10 0.10 3.86 -1.13 0.20 115.15 118.68 1cg0 h HIS 110 Ca -0.00 -0.07 -0.27 0.00 -1.16 0.00 0.00 60.37 58.86 1cg0 h HIS 110 Cb 0.17 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.55 1cg0 h HIS 110 CO 0.00 0.57 -1.18 0.28 0.86 0.00 0.00 177.93 178.46 1cg0 h VAL 111 N 0.32 1.40 -0.03 2.45 2.07 -1.08 -1.07 116.25 120.31 1cg0 h VAL 111 Ca 0.05 -2.70 -0.00 0.00 0.82 0.00 0.00 66.70 64.87 1cg0 h VAL 111 Cb 0.59 2.74 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1cg0 h VAL 111 CO 0.04 0.80 0.02 0.00 0.02 0.00 0.00 177.57 178.45 1cg0 h ALA 112 N 0.52 0.04 0.02 1.67 0.00 -0.73 -0.21 119.26 120.57 1cg0 h ALA 112 Ca -0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cg0 h ALA 112 Cb 1.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1cg0 h ALA 112 CO 0.21 -0.42 -0.01 -0.07 0.00 0.00 0.00 179.25 178.95 1cg0 h LEU 113 N -0.03 -0.02 -0.21 0.00 3.38 -0.67 0.52 115.31 118.28 1cg0 h LEU 113 Ca 0.01 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1cg0 h LEU 113 Cb 0.08 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1cg0 h LEU 113 CO -0.00 0.08 -0.43 -0.78 0.09 0.00 0.00 178.44 177.40 1cg0 h ASP 114 N -0.13 -1.38 -0.35 -0.43 -0.00 -1.07 0.23 116.42 113.29 1cg0 h ASP 114 Ca -0.00 0.19 0.07 0.00 -0.00 0.00 0.00 57.03 57.29 1cg0 h ASP 114 Cb 0.12 0.57 -0.07 0.00 -0.00 0.00 0.00 39.33 39.95 1cg0 h ASP 114 CO 0.00 -0.41 -0.13 0.78 -0.00 0.00 0.00 179.24 179.48 1cg0 h ASN 115 N -0.45 -0.45 -0.02 2.28 -0.26 -0.84 0.14 115.58 115.98 1cg0 h ASN 115 Ca 0.09 0.12 0.02 0.00 -0.56 0.00 0.00 56.30 55.97 1cg0 h ASN 115 Cb 0.62 0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 38.10 1cg0 h ASN 115 CO -0.45 -0.16 -0.43 0.00 -1.06 0.00 0.00 177.43 175.33 1cg0 h ALA 116 N 1.25 -0.85 -0.98 -0.83 0.00 0.12 0.30 119.26 118.26 1cg0 h ALA 116 Ca 0.17 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1cg0 h ALA 116 Cb 0.32 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1cg0 h ALA 116 CO -0.39 -0.98 0.63 0.00 0.00 0.00 0.00 179.25 178.51 1cg0 h ARG 117 N -0.52 1.13 -0.63 0.00 3.08 -0.21 0.30 114.38 117.52 1cg0 h ARG 117 Ca 0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1cg0 h ARG 117 Cb 0.57 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1cg0 h ARG 117 CO -0.29 0.75 0.31 1.49 -1.07 0.00 0.00 179.97 181.15 1cg0 h GLU 118 N 1.16 0.89 -0.01 0.04 4.57 -0.26 -1.93 114.58 119.04 1cg0 h GLU 118 Ca 0.42 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 1cg0 h GLU 118 Cb 0.14 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1cg0 h GLU 118 CO -0.16 0.68 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.11 1cg0 h LYS 119 N 0.89 0.03 -1.07 1.92 3.64 0.95 -3.22 116.57 119.71 1cg0 h LYS 119 Ca 0.22 -0.02 0.32 0.00 -1.27 0.00 0.00 60.65 59.90 1cg0 h LYS 119 Cb 0.08 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.77 1cg0 h LYS 119 CO -0.03 0.52 0.65 0.00 -2.27 0.00 0.00 179.45 178.32 1cg0 h ALA 120 N 0.50 2.14 0.00 5.00 0.00 -0.50 0.11 119.26 126.51 1cg0 h ALA 120 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cg0 h ALA 120 Cb 0.52 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1cg0 h ALA 120 CO 0.00 -0.68 0.00 0.54 0.00 0.00 0.00 179.25 179.11 1cg0 n ARG 121 N -4.85 0.19 0.00 0.00 1.74 -0.77 -4.97 116.66 107.99 1cg0 n ARG 121 Ca 0.30 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 1cg0 n ARG 121 Cb 1.00 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1cg0 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cg0 n GLY 122 N 0.07 3.66 0.28 -0.13 0.00 0.39 -1.05 105.19 108.40 1cg0 n GLY 122 Ca 0.02 -0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1cg0 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg0 h ALA 123 N -0.88 1.02 -0.58 4.61 0.00 -1.93 -2.91 119.26 118.59 1cg0 h ALA 123 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.57 1cg0 h ALA 123 Cb 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.60 1cg0 h ALA 123 CO 0.00 0.04 0.39 1.63 0.00 0.00 0.00 179.25 181.32 1cg0 n LYS 124 N -3.16 1.75 -2.23 0.00 5.02 -0.22 -4.94 118.16 114.38 1cg0 n LYS 124 Ca -0.00 -1.77 -0.39 0.00 -2.02 0.00 0.00 58.31 54.13 1cg0 n LYS 124 Cb 0.29 -1.69 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 1cg0 n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cg0 s ALA 125 N -1.95 3.30 0.43 7.82 0.00 -1.10 -4.92 121.76 125.34 1cg0 s ALA 125 Ca 0.34 1.08 0.13 0.00 0.00 0.00 0.00 51.96 53.51 1cg0 s ALA 125 Cb 0.28 -3.42 0.93 0.00 0.00 0.00 0.00 23.12 20.91 1cg0 s ALA 125 CO 0.06 -0.56 1.96 0.82 0.00 0.00 0.00 175.76 178.04 1cg0 h ILE 126 N 2.65 1.15 -0.29 0.00 2.04 -1.92 -3.43 117.51 117.72 1cg0 h ILE 126 Ca -0.49 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1cg0 h ILE 126 Cb 1.23 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1cg0 h ILE 126 CO 0.64 0.21 0.00 0.61 0.00 0.00 0.00 178.15 179.61 1cg0 n GLY 127 N -0.94 0.86 3.73 5.37 0.00 -1.26 -2.41 105.19 110.54 1cg0 n GLY 127 Ca -0.02 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1cg0 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cg0 s THR 128 N -2.29 2.38 -2.00 2.61 -4.23 -1.26 -4.58 115.64 106.28 1cg0 s THR 128 Ca 0.00 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1cg0 s THR 128 Cb 0.00 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1cg0 s THR 128 CO 0.00 -0.08 0.22 0.35 -0.54 0.00 0.00 174.62 174.56 1cg0 n THR 129 N -2.35 0.00 -0.83 3.99 -2.24 -1.26 -4.81 114.28 106.77 1cg0 n THR 129 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1cg0 n THR 129 Cb 0.50 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1cg0 n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cg0 n GLY 130 N -0.31 0.24 3.93 3.38 0.00 -1.26 -4.93 105.19 106.24 1cg0 n GLY 130 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1cg0 n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cg0 s ARG 131 N -1.03 3.53 -0.08 1.61 1.81 -1.26 -4.91 118.95 118.62 1cg0 s ARG 131 Ca 0.00 -0.16 0.00 0.00 -1.72 0.00 0.00 55.73 53.86 1cg0 s ARG 131 Cb 0.00 -2.60 0.09 0.00 -0.45 0.00 0.00 34.95 31.99 1cg0 s ARG 131 CO 0.00 0.09 1.42 0.41 -0.68 0.00 0.00 175.30 176.54 1cg0 n GLY 132 N -1.71 2.59 0.40 -3.53 0.00 -1.26 -4.64 105.19 97.04 1cg0 n GLY 132 Ca -0.03 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1cg0 n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cg0 h ILE 133 N 0.43 0.12 0.04 -0.61 1.08 -1.94 -2.59 117.51 114.04 1cg0 h ILE 133 Ca 0.10 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1cg0 h ILE 133 Cb 1.18 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 35.01 1cg0 h ILE 133 CO 0.19 0.00 -0.44 1.23 -0.69 0.00 0.00 178.15 178.45 1cg0 h GLY 134 N -0.40 -1.18 0.18 5.37 0.00 -1.92 -2.37 103.07 102.75 1cg0 h GLY 134 Ca 0.11 0.64 0.15 0.00 0.00 0.00 0.00 47.33 48.23 1cg0 h GLY 134 CO -0.50 -0.30 0.38 -2.55 0.00 0.00 0.00 176.54 173.57 1cg0 h PRO 135 N -0.58 0.52 -0.46 4.80 0.11 -1.82 -0.18 132.00 134.39 1cg0 h PRO 135 Ca 0.00 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1cg0 h PRO 135 Cb 0.60 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1cg0 h PRO 135 CO -0.27 0.35 0.14 0.00 -0.21 0.00 0.00 178.00 178.01 1cg0 h ALA 136 N 1.56 1.38 -0.10 -0.75 0.00 -1.18 -0.14 119.26 120.02 1cg0 h ALA 136 Ca 0.44 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1cg0 h ALA 136 Cb 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1cg0 h ALA 136 CO -0.38 0.46 -0.39 1.88 0.00 0.00 0.00 179.25 180.81 1cg0 h TYR 137 N 0.67 0.60 -0.17 0.00 -1.99 -0.77 -1.55 116.97 113.76 1cg0 h TYR 137 Ca 0.16 -0.25 0.05 0.00 2.00 0.00 0.00 58.73 60.69 1cg0 h TYR 137 Cb 0.21 -0.10 -0.06 0.00 2.00 0.00 0.00 36.73 38.78 1cg0 h TYR 137 CO 0.01 1.00 -0.25 0.93 -0.00 0.00 0.00 178.16 179.85 1cg0 h GLU 138 N 0.03 -0.29 -0.78 4.88 5.08 -0.75 0.05 114.58 122.79 1cg0 h GLU 138 Ca -0.02 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1cg0 h GLU 138 Cb 1.03 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 1cg0 h GLU 138 CO 0.08 -0.19 0.44 -0.44 -1.00 0.00 0.00 179.01 177.91 1cg0 h ASP 139 N -0.30 0.65 0.29 1.42 3.45 -1.02 0.13 116.42 121.04 1cg0 h ASP 139 Ca 0.11 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1cg0 h ASP 139 Cb 0.47 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 1cg0 h ASP 139 CO -0.34 0.39 -0.31 0.50 -1.57 0.00 0.00 179.24 177.91 1cg0 h LYS 140 N 0.77 -0.58 -0.96 3.56 3.64 -0.15 -2.01 116.57 120.85 1cg0 h LYS 140 Ca 0.37 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.96 1cg0 h LYS 140 Cb 0.29 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.16 1cg0 h LYS 140 CO -0.22 -0.39 0.61 0.28 -2.27 0.00 0.00 179.45 177.46 1cg0 h VAL 141 N -0.60 0.76 0.00 2.00 2.07 -0.69 0.54 116.25 120.33 1cg0 h VAL 141 Ca -0.04 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1cg0 h VAL 141 Cb 0.53 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1cg0 h VAL 141 CO -0.05 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1cg0 h ALA 142 N 1.61 1.00 -0.78 1.67 0.00 -0.39 -3.47 119.26 118.90 1cg0 h ALA 142 Ca 0.51 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.21 1cg0 h ALA 142 Cb 0.85 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1cg0 h ALA 142 CO -0.28 0.00 -0.22 0.54 0.00 0.00 0.00 179.25 179.29 1cg0 n ARG 143 N -2.47 -0.78 -0.00 0.00 3.00 0.18 -4.88 116.66 111.71 1cg0 n ARG 143 Ca 0.01 0.79 0.04 0.00 -0.01 0.00 0.00 57.85 58.68 1cg0 n ARG 143 Cb 0.21 -4.78 -0.05 0.00 0.00 0.00 0.00 32.46 27.84 1cg0 n ARG 143 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1cg0 n ARG 144 N -2.52 3.58 -1.39 5.56 1.85 -1.02 -5.04 116.66 117.67 1cg0 n ARG 144 Ca -0.11 -0.01 -0.31 0.00 -1.00 0.00 0.00 57.85 56.42 1cg0 n ARG 144 Cb 0.42 -0.96 0.09 0.00 -1.05 0.00 0.00 32.46 30.96 1cg0 n ARG 144 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1cg0 s GLY 145 N -1.99 1.65 0.17 2.89 0.00 -0.92 -4.92 107.32 104.19 1cg0 s GLY 145 Ca 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.79 1cg0 s GLY 145 CO 0.36 0.43 0.35 1.08 0.00 0.00 0.00 173.10 175.33 1cg0 s LEU 146 N -5.86 4.27 0.15 0.66 1.02 -1.26 -4.94 118.68 112.72 1cg0 s LEU 146 Ca 0.61 0.34 0.00 0.00 0.02 0.00 0.00 54.13 55.10 1cg0 s LEU 146 Cb -0.16 -3.09 -0.04 0.00 0.02 0.00 0.00 46.19 42.92 1cg0 s LEU 146 CO 0.56 0.00 0.03 -0.13 0.02 0.00 0.00 176.35 176.83 1cg0 s ARG 147 N -3.20 1.01 0.40 1.70 0.52 -1.26 -1.27 118.95 116.86 1cg0 s ARG 147 Ca 0.37 -1.49 0.20 0.00 -0.52 0.00 0.00 55.73 54.30 1cg0 s ARG 147 Cb -0.11 0.02 1.15 0.00 0.52 0.00 0.00 34.95 36.53 1cg0 s ARG 147 CO 0.29 -0.21 1.75 0.28 0.02 0.00 0.00 175.30 177.43 1cg0 h VAL 148 N 2.78 0.46 -0.52 3.52 2.07 -1.03 0.21 116.25 123.74 1cg0 h VAL 148 Ca -0.36 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1cg0 h VAL 148 Cb 1.20 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1cg0 h VAL 148 CO 0.61 0.06 0.35 1.23 0.02 0.00 0.00 177.57 179.84 1cg0 h GLY 149 N 0.34 0.64 2.00 2.17 0.00 -1.37 -2.39 103.07 104.46 1cg0 h GLY 149 Ca 0.63 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1cg0 h GLY 149 CO -0.31 0.18 -0.02 -0.55 0.00 0.00 0.00 176.54 175.83 1cg0 h ASP 150 N 0.54 0.00 0.86 0.19 3.32 -0.88 -1.25 116.42 119.22 1cg0 h ASP 150 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1cg0 h ASP 150 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1cg0 h ASP 150 CO -0.06 0.02 0.00 0.18 -1.72 0.00 0.00 179.24 177.67 1cg0 n LEU 151 N -3.32 0.36 0.00 1.55 4.77 -0.90 -3.48 117.00 115.98 1cg0 n LEU 151 Ca -0.02 0.56 0.01 0.00 -0.03 0.00 0.00 56.01 56.53 1cg0 n LEU 151 Cb 0.14 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1cg0 n LEU 151 CO 0.24 -0.27 0.52 0.49 -1.33 0.00 0.00 177.39 177.04 1cg0 n PHE 152 N -1.87 0.00 -3.27 -1.77 0.99 -0.47 -3.89 117.46 107.19 1cg0 n PHE 152 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.43 1cg0 n PHE 152 Cb 0.27 -0.45 -0.04 0.00 -1.00 0.00 0.00 39.48 38.26 1cg0 n PHE 152 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1cg0 s ASP 153 N -2.89 -0.11 0.27 4.37 3.68 -1.23 -5.05 116.67 115.71 1cg0 s ASP 153 Ca 0.02 -0.35 0.00 0.00 2.13 0.00 0.00 52.55 54.35 1cg0 s ASP 153 Cb 0.02 1.32 0.54 0.00 -1.45 0.00 0.00 42.92 43.35 1cg0 s ASP 153 CO 0.05 -0.33 1.80 0.11 0.13 0.00 0.00 175.17 176.93 1cg0 h LYS 154 N 8.01 0.80 0.41 4.34 1.57 -1.82 -2.22 116.57 127.65 1cg0 h LYS 154 Ca -0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1cg0 h LYS 154 Cb 1.13 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1cg0 h LYS 154 CO 0.23 0.53 -0.35 0.93 -0.57 0.00 0.00 179.45 180.22 1cg0 h GLU 155 N 0.82 -0.71 -0.32 3.15 5.08 -1.95 -1.94 114.58 118.71 1cg0 h GLU 155 Ca 0.48 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.93 1cg0 h GLU 155 Cb 0.57 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1cg0 h GLU 155 CO -0.30 -0.47 0.22 1.79 -1.00 0.00 0.00 179.01 179.24 1cg0 h THR 156 N -0.74 0.98 -0.67 1.13 1.35 -1.90 -1.48 112.91 111.58 1cg0 h THR 156 Ca -0.05 -0.09 0.01 0.00 -0.55 0.00 0.00 66.41 65.73 1cg0 h THR 156 Cb 0.62 0.69 -0.04 0.00 -1.73 0.00 0.00 68.15 67.70 1cg0 h THR 156 CO -0.01 0.05 0.44 0.15 -0.25 0.00 0.00 175.52 175.89 1cg0 h PHE 157 N 0.27 0.82 -0.42 4.73 3.57 -0.98 0.54 116.94 125.46 1cg0 h PHE 157 Ca 0.14 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1cg0 h PHE 157 Cb 0.21 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1cg0 h PHE 157 CO -0.00 0.50 -0.10 0.00 -2.23 0.00 0.00 178.31 176.48 1cg0 h ALA 158 N 1.26 0.58 0.28 2.41 0.00 -0.53 1.44 119.26 124.70 1cg0 h ALA 158 Ca 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cg0 h ALA 158 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1cg0 h ALA 158 CO -0.07 0.46 -0.44 0.93 0.00 0.00 0.00 179.25 180.13 1cg0 h GLU 159 N 0.64 -0.73 -0.93 0.00 5.08 -0.71 0.16 114.58 118.10 1cg0 h GLU 159 Ca 0.11 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1cg0 h GLU 159 Cb 0.63 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 1cg0 h GLU 159 CO 0.04 -0.49 0.60 0.87 -1.00 0.00 0.00 179.01 179.03 1cg0 h LYS 160 N -0.76 1.09 -0.71 2.33 1.57 0.26 -2.02 116.57 118.33 1cg0 h LYS 160 Ca -0.03 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1cg0 h LYS 160 Cb 0.70 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1cg0 h LYS 160 CO -0.14 0.72 0.27 1.25 -0.57 0.00 0.00 179.45 180.98 1cg0 h LEU 161 N 1.13 1.00 -0.73 2.94 5.85 0.22 -2.98 115.31 122.74 1cg0 h LEU 161 Ca 0.38 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1cg0 h LEU 161 Cb 0.07 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1cg0 h LEU 161 CO -0.14 0.91 0.45 0.50 -0.34 0.00 0.00 178.44 179.82 1cg0 h LYS 162 N 1.03 0.86 0.31 1.25 3.64 0.07 -2.26 116.57 121.47 1cg0 h LYS 162 Ca 0.24 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1cg0 h LYS 162 Cb 0.23 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1cg0 h LYS 162 CO -0.02 0.57 -0.15 0.93 -2.27 0.00 0.00 179.45 178.51 1cg0 h GLU 163 N 0.88 -0.40 -0.22 1.90 5.08 -1.48 -1.80 114.58 118.53 1cg0 h GLU 163 Ca 0.29 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.73 1cg0 h GLU 163 Cb 0.03 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1cg0 h GLU 163 CO -0.12 -0.11 -0.11 -0.24 -1.00 0.00 0.00 179.01 177.44 1cg0 h VAL 164 N -0.68 0.66 -0.75 3.13 3.04 -1.47 0.10 116.25 120.29 1cg0 h VAL 164 Ca -0.04 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.60 1cg0 h VAL 164 Cb 0.47 0.66 -0.03 0.00 -2.01 0.00 0.00 31.29 30.38 1cg0 h VAL 164 CO 0.07 0.00 0.30 0.24 -1.01 0.00 0.00 177.57 177.16 1cg0 h MET 165 N -0.08 1.12 0.22 4.17 2.86 -1.48 0.21 114.93 121.95 1cg0 h MET 165 Ca 0.12 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1cg0 h MET 165 Cb 0.26 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1cg0 h MET 165 CO -0.28 0.91 -0.40 1.49 1.06 0.00 0.00 176.91 179.69 1cg0 h GLU 166 N 1.09 -0.68 -0.39 1.72 4.81 -0.74 0.82 114.58 121.21 1cg0 h GLU 166 Ca 0.25 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1cg0 h GLU 166 Cb 0.21 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.66 1cg0 h GLU 166 CO -0.02 -0.45 -0.26 -0.92 -0.73 0.00 0.00 179.01 176.62 1cg0 h TYR 167 N -0.71 -0.70 -0.04 0.92 3.20 0.02 -0.81 116.97 118.86 1cg0 h TYR 167 Ca 0.00 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1cg0 h TYR 167 Cb 0.69 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1cg0 h TYR 167 CO -0.31 -0.33 -0.53 0.45 -1.64 0.00 0.00 178.16 175.79 1cg0 h HIS 168 N -0.20 0.12 -0.45 -3.82 3.86 -0.37 -3.21 115.15 111.09 1cg0 h HIS 168 Ca 0.18 -0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.23 1cg0 h HIS 168 Cb 0.49 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1cg0 h HIS 168 CO -0.48 0.61 -0.22 -0.91 0.86 0.00 0.00 177.93 177.79 1cg0 h ASN 169 N 0.08 0.93 0.26 2.45 2.35 0.18 -1.81 115.58 120.02 1cg0 h ASN 169 Ca -0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1cg0 h ASN 169 Cb 0.97 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1cg0 h ASN 169 CO 0.07 1.11 -0.27 0.15 -1.65 0.00 0.00 177.43 176.85 1cg0 h PHE 170 N 0.79 -0.72 -0.26 1.19 3.57 -1.20 -1.39 116.94 118.93 1cg0 h PHE 170 Ca 0.10 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1cg0 h PHE 170 Cb 0.77 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1cg0 h PHE 170 CO 0.05 -0.39 0.05 -0.56 -2.23 0.00 0.00 178.31 175.22 1cg0 h GLN 171 N -0.56 0.14 -0.20 1.11 3.07 -1.56 0.26 115.11 117.36 1cg0 h GLN 171 Ca -0.01 -0.01 0.03 0.00 0.09 0.00 0.00 58.65 58.75 1cg0 h GLN 171 Cb 0.52 -0.03 -0.03 0.00 0.08 0.00 0.00 27.48 28.03 1cg0 h GLN 171 CO -0.06 0.09 0.03 -0.07 0.09 0.00 0.00 178.83 178.91 1cg0 h LEU 172 N 0.14 -0.00 0.01 0.06 3.38 -1.16 0.46 115.31 118.19 1cg0 h LEU 172 Ca 0.12 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1cg0 h LEU 172 Cb 0.12 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1cg0 h LEU 172 CO -0.16 0.03 -0.13 -0.37 0.09 0.00 0.00 178.44 177.90 1cg0 h VAL 173 N 0.11 1.62 -0.13 1.22 -1.51 -1.19 0.59 116.25 116.96 1cg0 h VAL 173 Ca 0.09 -2.01 -0.18 0.00 -1.23 0.00 0.00 66.70 63.37 1cg0 h VAL 173 Cb 0.09 2.95 -0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1cg0 h VAL 173 CO -0.12 0.53 -0.68 0.78 -1.23 0.00 0.00 177.57 176.85 1cg0 h ASN 174 N -0.70 0.64 0.00 4.19 2.35 -0.97 -2.65 115.58 118.44 1cg0 h ASN 174 Ca -0.02 -0.39 -0.21 0.00 -0.55 0.00 0.00 56.30 55.13 1cg0 h ASN 174 Cb 0.95 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 1cg0 h ASN 174 CO 0.03 1.13 -1.52 0.00 -1.65 0.00 0.00 177.43 175.42 1cg0 n TYR 175 N -3.90 0.37 1.61 1.19 4.19 0.16 -4.41 117.16 116.36 1cg0 n TYR 175 Ca -0.05 0.16 0.15 0.00 3.31 0.00 0.00 57.90 61.47 1cg0 n TYR 175 Cb 0.68 -0.85 0.69 0.00 0.49 0.00 0.00 39.34 40.35 1cg0 n TYR 175 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1cg0 n TYR 176 N -4.41 0.00 -3.91 2.98 4.02 -1.03 -4.88 117.16 109.94 1cg0 n TYR 176 Ca -0.31 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.32 1cg0 n TYR 176 Cb 0.64 -0.08 -0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1cg0 n TYR 176 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1cg0 n LYS 177 N -0.69 -3.97 -3.32 -0.72 4.76 -0.92 -4.94 118.16 108.36 1cg0 n LYS 177 Ca 0.18 0.48 -0.19 0.00 -2.87 0.00 0.00 58.31 55.91 1cg0 n LYS 177 Cb 0.25 -4.86 -0.01 0.00 -1.84 0.00 0.00 35.03 28.56 1cg0 n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cg0 s ALA 178 N -3.75 4.29 0.31 7.82 0.00 0.20 -4.98 121.76 125.66 1cg0 s ALA 178 Ca 0.14 -1.79 -0.21 0.00 0.00 0.00 0.00 51.96 50.10 1cg0 s ALA 178 Cb -0.07 -1.27 -0.09 0.00 0.00 0.00 0.00 23.12 21.68 1cg0 s ALA 178 CO 0.86 -0.28 0.83 -1.83 0.00 0.00 0.00 175.76 175.34 1cg0 s GLU 179 N -4.25 4.30 0.69 0.00 1.03 -1.26 -3.81 118.70 115.40 1cg0 s GLU 179 Ca 0.51 1.01 -0.11 0.00 0.03 0.00 0.00 54.97 56.41 1cg0 s GLU 179 Cb -0.06 -2.66 0.01 0.00 -0.80 0.00 0.00 34.13 30.62 1cg0 s GLU 179 CO 0.30 0.25 1.06 0.00 -1.33 0.00 0.00 175.26 175.54 1cg0 s ALA 180 N -1.75 2.71 -0.22 -0.84 0.00 -1.26 -4.74 121.76 115.66 1cg0 s ALA 180 Ca 0.50 0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.46 1cg0 s ALA 180 Cb -0.15 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1cg0 s ALA 180 CO 0.20 -1.19 0.06 0.08 0.00 0.00 0.00 175.76 174.91 1cg0 s VAL 181 N -3.06 4.46 -0.34 0.00 1.01 -1.26 -5.05 120.40 116.16 1cg0 s VAL 181 Ca 0.58 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 1cg0 s VAL 181 Cb -0.14 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1cg0 s VAL 181 CO 0.55 0.39 1.98 -0.62 0.00 0.00 0.00 175.10 177.40 1cg0 s ASP 182 N 1.10 5.58 0.29 3.32 3.68 -1.26 -4.91 116.67 124.47 1cg0 s ASP 182 Ca 0.04 1.36 0.04 0.00 2.13 0.00 0.00 52.55 56.12 1cg0 s ASP 182 Cb -0.14 -2.52 0.73 0.00 -1.45 0.00 0.00 42.92 39.54 1cg0 s ASP 182 CO 0.03 -1.95 1.70 0.22 0.13 0.00 0.00 175.17 175.31 1cg0 h TYR 183 N 14.29 0.70 -0.13 -5.34 3.20 -1.97 -1.33 116.97 126.39 1cg0 h TYR 183 Ca -0.34 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.42 1cg0 h TYR 183 Cb 1.20 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 1cg0 h TYR 183 CO 0.96 -0.02 -0.55 0.37 -1.64 0.00 0.00 178.16 177.28 1cg0 h GLN 184 N 0.43 0.40 -0.49 1.82 5.75 -1.99 -1.24 115.11 119.79 1cg0 h GLN 184 Ca 0.56 -0.25 -0.11 0.00 -0.15 0.00 0.00 58.65 58.70 1cg0 h GLN 184 Cb 1.05 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1cg0 h GLN 184 CO -0.51 0.85 -0.15 -0.22 -2.65 0.00 0.00 178.83 176.15 1cg0 h LYS 185 N 0.31 0.94 -0.45 1.69 3.64 -1.66 -1.87 116.57 119.17 1cg0 h LYS 185 Ca 0.00 -0.36 -0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1cg0 h LYS 185 Cb 1.06 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1cg0 h LYS 185 CO 0.09 1.02 -0.01 0.28 -2.27 0.00 0.00 179.45 178.56 1cg0 h VAL 186 N 0.83 1.26 -0.30 2.00 2.07 -1.36 -0.33 116.25 120.43 1cg0 h VAL 186 Ca 0.12 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1cg0 h VAL 186 Cb 0.69 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1cg0 h VAL 186 CO 0.05 0.37 0.16 0.25 0.02 0.00 0.00 177.57 178.42 1cg0 h LEU 187 N 0.64 0.37 0.05 2.57 5.85 -1.16 -2.61 115.31 121.03 1cg0 h LEU 187 Ca 0.13 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1cg0 h LEU 187 Cb 0.51 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1cg0 h LEU 187 CO 0.02 0.36 -0.03 0.44 -0.34 0.00 0.00 178.44 178.90 1cg0 h ASP 188 N 0.36 -0.06 -0.43 1.25 3.45 -1.17 -0.87 116.42 118.95 1cg0 h ASP 188 Ca 0.10 -0.19 0.06 0.00 0.43 0.00 0.00 57.03 57.44 1cg0 h ASP 188 Cb 0.07 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.80 1cg0 h ASP 188 CO -0.02 0.16 0.11 0.44 -1.57 0.00 0.00 179.24 178.36 1cg0 h ASP 189 N -0.28 0.07 0.70 6.45 3.45 -1.12 -1.05 116.42 124.63 1cg0 h ASP 189 Ca -0.01 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.48 1cg0 h ASP 189 Cb 0.25 0.07 0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1cg0 h ASP 189 CO 0.01 0.07 -0.34 0.74 -1.57 0.00 0.00 179.24 178.16 1cg0 h THR 190 N 0.26 0.30 -0.34 0.35 2.02 -1.41 -2.82 112.91 111.26 1cg0 h THR 190 Ca 0.20 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.44 1cg0 h THR 190 Cb 0.23 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1cg0 h THR 190 CO -0.24 0.01 0.33 0.24 0.37 0.00 0.00 175.52 176.22 1cg0 h MET 191 N -0.97 0.00 -0.68 6.66 2.86 -1.00 0.34 114.93 122.13 1cg0 h MET 191 Ca -0.10 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1cg0 h MET 191 Cb 0.73 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 1cg0 h MET 191 CO 0.16 0.00 0.21 0.00 1.06 0.00 0.00 176.91 178.34 1cg0 h ALA 192 N 1.67 1.08 0.00 6.32 0.00 -0.93 -3.30 119.26 124.10 1cg0 h ALA 192 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1cg0 h ALA 192 Cb 0.81 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1cg0 h ALA 192 CO -0.00 0.62 -1.36 1.33 0.00 0.00 0.00 179.25 179.84 1cg0 n VAL 193 N -4.26 0.01 -0.10 0.00 0.24 0.10 -4.72 118.33 109.60 1cg0 n VAL 193 Ca 0.06 -0.20 -0.03 0.00 -2.04 0.00 0.00 64.34 62.13 1cg0 n VAL 193 Cb 0.22 0.58 -0.02 0.00 -1.47 0.00 0.00 33.84 33.14 1cg0 n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cg0 n ALA 194 N -1.80 -0.16 -0.34 2.33 0.00 -0.34 -1.90 120.51 118.30 1cg0 n ALA 194 Ca 0.01 0.21 0.22 0.00 0.00 0.00 0.00 53.44 53.88 1cg0 n ALA 194 Cb 0.42 0.25 0.44 0.00 0.00 0.00 0.00 19.45 20.56 1cg0 n ALA 194 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cg0 h ASP 195 N 0.00 0.58 0.09 0.00 3.45 -1.84 0.79 116.42 119.48 1cg0 h ASP 195 Ca 0.04 0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.67 1cg0 h ASP 195 Cb 0.10 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1cg0 h ASP 195 CO -0.23 -0.05 -0.04 0.40 -1.57 0.00 0.00 179.24 177.75 1cg0 h ILE 196 N 0.42 1.16 -0.46 0.35 2.04 -1.72 -2.34 117.51 116.95 1cg0 h ILE 196 Ca 0.70 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 65.46 1cg0 h ILE 196 Cb 1.51 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 39.41 1cg0 h ILE 196 CO -0.56 0.27 0.11 0.25 0.00 0.00 0.00 178.15 178.22 1cg0 h LEU 197 N -0.69 0.04 -1.33 1.44 5.85 -0.30 -2.15 115.31 118.16 1cg0 h LEU 197 Ca -0.01 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1cg0 h LEU 197 Cb 0.54 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1cg0 h LEU 197 CO 0.02 0.05 0.35 0.74 -0.34 0.00 0.00 178.44 179.26 1cg0 h THR 198 N 0.25 1.17 0.00 1.05 2.02 0.46 -2.59 112.91 115.27 1cg0 h THR 198 Ca 0.23 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1cg0 h THR 198 Cb 0.28 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1cg0 h THR 198 CO -0.29 0.18 -0.04 0.77 0.37 0.00 0.00 175.52 176.51 1cg0 h SER 199 N 0.82 0.00 -0.26 4.18 4.64 -0.81 -2.55 113.55 119.58 1cg0 h SER 199 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1cg0 h SER 199 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1cg0 h SER 199 CO -0.04 0.04 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1cg0 n MET 200 N -3.26 1.88 -2.34 4.77 2.81 -0.97 -4.94 117.12 115.07 1cg0 n MET 200 Ca -0.01 -1.34 -0.38 0.00 -1.81 0.00 0.00 57.70 54.16 1cg0 n MET 200 Cb 0.22 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 1cg0 n MET 200 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1cg0 s VAL 201 N -1.67 3.26 0.07 2.03 1.01 -0.96 0.35 120.40 124.49 1cg0 s VAL 201 Ca 0.32 1.06 -0.20 0.00 0.00 0.00 0.00 61.98 63.17 1cg0 s VAL 201 Cb 0.17 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.99 1cg0 s VAL 201 CO 0.25 0.11 0.46 0.54 0.00 0.00 0.00 175.10 176.46 1cg0 s VAL 202 N -1.42 0.05 -1.02 2.92 0.11 -0.77 -4.82 120.40 115.45 1cg0 s VAL 202 Ca 0.56 -0.37 -0.23 0.00 -2.93 0.00 0.00 61.98 59.01 1cg0 s VAL 202 Cb -0.30 -1.02 0.03 0.00 -1.53 0.00 0.00 36.38 33.57 1cg0 s VAL 202 CO 0.38 -0.21 1.57 -0.62 -3.33 0.00 0.00 175.10 172.89 1cg0 s ASP 203 N -2.25 6.26 0.20 3.54 3.68 -1.26 -4.28 116.67 122.56 1cg0 s ASP 203 Ca -0.03 -1.40 -0.11 0.00 2.13 0.00 0.00 52.55 53.14 1cg0 s ASP 203 Cb -0.00 -2.57 0.22 0.00 -1.45 0.00 0.00 42.92 39.12 1cg0 s ASP 203 CO -0.05 -1.73 1.75 0.58 0.13 0.00 0.00 175.17 175.85 1cg0 h VAL 204 N 6.77 0.80 -0.80 1.11 2.07 -1.89 -0.24 116.25 124.07 1cg0 h VAL 204 Ca 0.20 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1cg0 h VAL 204 Cb 1.00 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1cg0 h VAL 204 CO 1.39 0.07 0.33 0.77 0.02 0.00 0.00 177.57 180.15 1cg0 h SER 205 N 0.38 1.10 -0.39 0.57 4.64 -1.89 -0.10 113.55 117.87 1cg0 h SER 205 Ca 0.27 -0.17 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1cg0 h SER 205 Cb 0.31 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1cg0 h SER 205 CO -0.27 0.97 -0.15 -0.78 -0.87 0.00 0.00 176.83 175.72 1cg0 h ASP 206 N 1.17 0.86 -0.45 4.97 1.82 -1.83 -0.70 116.42 122.25 1cg0 h ASP 206 Ca 0.27 -0.29 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1cg0 h ASP 206 Cb 0.20 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 1cg0 h ASP 206 CO -0.02 1.01 0.20 0.25 -1.61 0.00 0.00 179.24 179.07 1cg0 h LEU 207 N 0.76 0.61 -0.91 2.28 6.46 -0.27 -1.61 115.31 122.64 1cg0 h LEU 207 Ca 0.12 -0.15 -0.10 0.00 -0.12 0.00 0.00 57.88 57.63 1cg0 h LEU 207 Cb 0.67 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1cg0 h LEU 207 CO 0.05 0.59 -0.25 -0.07 -0.62 0.00 0.00 178.44 178.14 1cg0 h LEU 208 N 0.59 0.52 -0.48 2.25 3.38 -0.89 0.35 115.31 121.03 1cg0 h LEU 208 Ca 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1cg0 h LEU 208 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1cg0 h LEU 208 CO -0.02 0.76 0.30 -0.78 0.09 0.00 0.00 178.44 178.79 1cg0 h ASP 209 N 0.45 0.57 -0.37 -0.43 -0.00 -0.77 0.83 116.42 116.71 1cg0 h ASP 209 Ca 0.07 -0.05 -0.04 0.00 -0.00 0.00 0.00 57.03 57.01 1cg0 h ASP 209 Cb 0.68 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.85 1cg0 h ASP 209 CO 0.05 0.45 0.06 1.56 -0.00 0.00 0.00 179.24 181.36 1cg0 h GLN 210 N 0.65 0.61 -0.58 0.28 4.20 -0.92 -2.35 115.11 116.99 1cg0 h GLN 210 Ca 0.17 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1cg0 h GLN 210 Cb -0.03 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1cg0 h GLN 210 CO -0.03 0.67 0.35 0.00 -0.67 0.00 0.00 178.83 179.15 1cg0 h ALA 211 N 0.91 0.75 -0.32 3.87 0.00 -0.02 -2.03 119.26 122.41 1cg0 h ALA 211 Ca 0.11 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1cg0 h ALA 211 Cb 0.36 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1cg0 h ALA 211 CO 0.01 0.08 -0.06 -0.09 0.00 0.00 0.00 179.25 179.18 1cg0 h ARG 212 N 0.69 0.02 -0.17 0.00 1.12 -0.64 -1.38 114.38 114.01 1cg0 h ARG 212 Ca 0.23 -0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 59.06 1cg0 h ARG 212 Cb 0.03 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 1cg0 h ARG 212 CO -0.10 0.01 -0.10 1.96 -3.11 0.00 0.00 179.97 178.63 1cg0 h GLN 213 N 0.02 0.26 -0.00 0.20 4.20 -1.21 -1.57 115.11 117.01 1cg0 h GLN 213 Ca 0.16 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1cg0 h GLN 213 Cb 0.23 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1cg0 h GLN 213 CO -0.32 0.38 -0.00 0.54 -0.67 0.00 0.00 178.83 178.76 1cg0 n ARG 214 N -4.29 0.61 -1.17 1.46 1.74 -0.78 -4.88 116.66 109.34 1cg0 n ARG 214 Ca -0.00 -0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 1cg0 n ARG 214 Cb 0.25 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1cg0 n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cg0 n GLY 215 N 1.20 0.80 3.74 -0.13 0.00 -0.59 -4.98 105.19 105.23 1cg0 n GLY 215 Ca 0.17 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1cg0 n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cg0 s ASP 216 N -2.56 4.62 -0.06 1.61 1.01 -0.58 -4.95 116.67 115.75 1cg0 s ASP 216 Ca 0.00 2.40 -0.30 0.00 0.71 0.00 0.00 52.55 55.37 1cg0 s ASP 216 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1cg0 s ASP 216 CO 0.00 -1.98 1.04 -0.36 0.21 0.00 0.00 175.17 174.08 1cg0 s PHE 217 N -1.76 3.50 -0.03 4.23 0.40 -1.26 -4.73 117.98 118.33 1cg0 s PHE 217 Ca 0.77 1.55 0.05 0.00 -0.60 0.00 0.00 56.93 58.70 1cg0 s PHE 217 Cb -0.31 -3.22 -0.01 0.00 0.51 0.00 0.00 43.02 39.99 1cg0 s PHE 217 CO 0.40 -0.39 -0.19 0.08 0.70 0.00 0.00 175.22 175.83 1cg0 s VAL 218 N 1.76 1.51 -0.11 -0.44 1.01 0.31 -1.05 120.40 123.39 1cg0 s VAL 218 Ca 0.51 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1cg0 s VAL 218 Cb -0.20 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1cg0 s VAL 218 CO 0.21 0.43 -0.18 -0.32 0.00 0.00 0.00 175.10 175.25 1cg0 s MET 219 N -0.29 2.45 -0.23 2.72 1.75 -0.56 -0.87 119.30 124.26 1cg0 s MET 219 Ca 0.04 -0.65 -0.10 0.00 -1.25 0.00 0.00 55.69 53.72 1cg0 s MET 219 Cb -0.09 -2.00 -0.05 0.00 2.84 0.00 0.00 34.83 35.53 1cg0 s MET 219 CO 0.00 0.00 0.15 -0.06 -0.65 0.00 0.00 175.02 174.46 1cg0 s PHE 220 N 0.80 3.31 -0.41 4.11 0.40 0.80 0.44 117.98 127.43 1cg0 s PHE 220 Ca -0.10 0.19 -0.13 0.00 -0.60 0.00 0.00 56.93 56.30 1cg0 s PHE 220 Cb -0.16 -2.25 0.04 0.00 0.51 0.00 0.00 43.02 41.17 1cg0 s PHE 220 CO 0.01 0.07 0.27 -2.00 0.70 0.00 0.00 175.22 174.27 1cg0 s GLU 221 N 0.99 2.85 1.01 0.44 2.12 0.89 -0.86 118.70 126.14 1cg0 s GLU 221 Ca 0.07 -1.17 -0.12 0.00 0.36 0.00 0.00 54.97 54.10 1cg0 s GLU 221 Cb -0.13 -3.88 0.19 0.00 0.26 0.00 0.00 34.13 30.57 1cg0 s GLU 221 CO 0.04 -0.81 1.09 0.20 -0.54 0.00 0.00 175.26 175.23 1cg0 s GLY 222 N 1.86 1.57 0.18 -1.50 0.00 0.10 -4.27 107.32 105.26 1cg0 s GLY 222 Ca 0.03 -0.35 0.04 0.00 0.00 0.00 0.00 44.72 44.44 1cg0 s GLY 222 CO 0.07 0.26 -0.06 0.00 0.00 0.00 0.00 173.10 173.37 1cg0 s ALA 223 N -2.95 1.59 0.00 3.20 0.00 -1.26 -4.87 121.76 117.47 1cg0 s ALA 223 Ca 0.65 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1cg0 s ALA 223 Cb -0.19 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1cg0 s ALA 223 CO 0.58 -0.16 0.00 1.04 0.00 0.00 0.00 175.76 177.22 1cg0 n GLN 224 N -0.28 0.00 -4.13 0.00 3.00 -1.26 -4.75 117.38 109.96 1cg0 n GLN 224 Ca -0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.82 1cg0 n GLN 224 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.76 1cg0 n GLN 224 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1cg0 s GLY 225 N -2.07 0.67 0.22 1.08 0.00 -1.26 -3.83 107.32 102.14 1cg0 s GLY 225 Ca 0.00 -1.31 -0.12 0.00 0.00 0.00 0.00 44.72 43.29 1cg0 s GLY 225 CO 0.00 -1.38 1.34 2.41 0.00 0.00 0.00 173.10 175.47 1cg0 n THR 226 N 0.02 -0.41 1.27 0.90 -1.04 0.32 -0.74 114.28 114.58 1cg0 n THR 226 Ca -0.12 2.00 0.06 0.00 -2.04 0.00 0.00 64.05 63.95 1cg0 n THR 226 Cb 0.61 -2.69 0.34 0.00 -1.82 0.00 0.00 70.33 66.77 1cg0 n THR 226 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1cg0 n LEU 227 N -5.33 0.00 -0.60 -4.42 4.77 -0.56 -1.03 117.00 109.84 1cg0 n LEU 227 Ca 0.11 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.15 1cg0 n LEU 227 Cb 0.38 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.57 1cg0 n LEU 227 CO -0.11 0.00 0.53 0.18 -1.33 0.00 0.00 177.39 176.66 1cg0 n LEU 228 N -0.78 2.46 -4.70 2.23 4.77 0.08 -1.79 117.00 119.26 1cg0 n LEU 228 Ca 0.08 -1.38 -0.42 0.00 -0.03 0.00 0.00 56.01 54.26 1cg0 n LEU 228 Cb 0.04 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1cg0 n LEU 228 CO 0.06 0.53 1.43 -0.62 -1.33 0.00 0.00 177.39 177.47 1cg0 s ASP 229 N -1.05 6.43 0.45 -1.43 2.15 -0.19 0.15 116.67 123.17 1cg0 s ASP 229 Ca 0.20 2.76 0.26 0.00 0.43 0.00 0.00 52.55 56.20 1cg0 s ASP 229 Cb 0.12 -2.57 1.29 0.00 -0.30 0.00 0.00 42.92 41.46 1cg0 s ASP 229 CO 0.17 -0.98 1.76 -0.29 -0.17 0.00 0.00 175.17 175.66 1cg0 h ILE 230 N 4.49 0.43 0.00 4.11 6.09 -1.17 0.74 117.51 132.20 1cg0 h ILE 230 Ca -0.45 -0.08 -0.10 0.00 -1.37 0.00 0.00 64.86 62.86 1cg0 h ILE 230 Cb 1.21 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 1cg0 h ILE 230 CO 0.95 0.04 -1.00 0.47 -3.07 0.00 0.00 178.15 175.54 1cg0 n ASP 231 N -4.49 1.87 -0.27 2.19 8.00 -1.26 -4.58 116.55 118.00 1cg0 n ASP 231 Ca 0.27 0.49 0.13 0.00 0.71 0.00 0.00 54.79 56.39 1cg0 n ASP 231 Cb 1.07 -0.85 0.39 0.00 -0.02 0.00 0.00 41.12 41.71 1cg0 n ASP 231 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1cg0 n HIS 232 N -4.50 0.00 -1.78 1.24 8.25 -1.16 -4.89 115.22 112.37 1cg0 n HIS 232 Ca -0.19 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.01 1cg0 n HIS 232 Cb 0.47 -0.11 0.18 0.00 1.12 0.00 0.00 29.99 31.66 1cg0 n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cg0 n GLY 233 N 1.32 -1.53 2.57 -1.41 0.00 0.26 -4.86 105.19 101.54 1cg0 n GLY 233 Ca 0.13 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 1cg0 n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cg0 n THR 234 N -3.68 2.90 -1.58 2.61 -2.24 -0.74 -4.46 114.28 107.09 1cg0 n THR 234 Ca 0.15 -1.80 -0.45 0.00 -2.27 0.00 0.00 64.05 59.68 1cg0 n THR 234 Cb 0.51 -2.28 -0.02 0.00 -2.10 0.00 0.00 70.33 66.45 1cg0 n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cg0 n TYR 235 N 4.34 1.16 0.60 4.78 4.19 -1.26 -0.49 117.16 130.48 1cg0 n TYR 235 Ca 0.54 0.72 0.07 0.00 3.31 0.00 0.00 57.90 62.53 1cg0 n TYR 235 Cb 0.18 -2.23 0.19 0.00 0.49 0.00 0.00 39.34 37.97 1cg0 n TYR 235 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1cg0 n PRO 236 N 0.72 2.06 -2.03 2.98 -0.04 -1.26 -0.70 135.00 136.73 1cg0 n PRO 236 Ca 0.10 -1.54 -0.42 0.00 -0.04 0.00 0.00 63.50 61.60 1cg0 n PRO 236 Cb 0.32 -1.37 -0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1cg0 n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cg0 n TYR 237 N 0.72 3.06 -4.09 0.54 4.01 0.36 -4.84 117.16 116.93 1cg0 n TYR 237 Ca 0.14 -2.87 -0.13 0.00 -0.16 0.00 0.00 57.90 54.88 1cg0 n TYR 237 Cb 0.38 -2.18 -0.04 0.00 -0.31 0.00 0.00 39.34 37.19 1cg0 n TYR 237 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1cg0 n VAL 238 N 3.79 0.00 -3.21 -0.72 0.24 -1.26 -4.44 118.33 112.73 1cg0 n VAL 238 Ca 0.48 -1.59 -0.18 0.00 -2.04 0.00 0.00 64.34 61.01 1cg0 n VAL 238 Cb 0.35 0.86 -0.00 0.00 -1.47 0.00 0.00 33.84 33.58 1cg0 n VAL 238 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1cg0 s THR 239 N -2.87 3.02 -2.04 3.34 -1.32 0.12 -4.99 115.64 110.89 1cg0 s THR 239 Ca 0.26 -1.10 0.11 0.00 -1.21 0.00 0.00 61.69 59.76 1cg0 s THR 239 Cb 0.00 -3.04 0.31 0.00 -1.51 0.00 0.00 72.50 68.27 1cg0 s THR 239 CO 0.18 -0.02 1.29 -1.20 -2.21 0.00 0.00 174.62 172.66 1cg0 n SER 240 N -1.74 1.66 -4.53 8.08 7.64 -1.26 -2.90 113.62 120.57 1cg0 n SER 240 Ca 0.06 -1.95 -0.25 0.00 1.01 0.00 0.00 58.87 57.74 1cg0 n SER 240 Cb 0.60 -0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 63.50 1cg0 n SER 240 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cg0 s SER 241 N -1.09 3.61 -0.48 6.43 1.04 -1.26 -4.82 113.70 117.13 1cg0 s SER 241 Ca 0.23 -1.20 -0.26 0.00 0.48 0.00 0.00 55.95 55.21 1cg0 s SER 241 Cb 0.12 -0.33 0.03 0.00 0.10 0.00 0.00 66.02 65.94 1cg0 s SER 241 CO 0.16 -0.22 0.95 0.20 0.98 0.00 0.00 173.24 175.31 1cg0 s ASN 242 N -3.59 6.49 0.00 7.02 -0.87 -1.26 -1.62 114.94 121.10 1cg0 s ASN 242 Ca 0.32 0.08 0.27 0.00 -1.57 0.00 0.00 52.86 51.96 1cg0 s ASN 242 Cb 0.03 -2.46 0.88 0.00 -0.02 0.00 0.00 41.25 39.68 1cg0 s ASN 242 CO 0.16 -1.10 1.66 0.35 -2.57 0.00 0.00 177.10 175.60 1cg0 n THR 243 N 6.43 0.00 -1.70 1.60 -2.24 -1.26 -4.36 114.28 112.74 1cg0 n THR 243 Ca 0.06 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.50 1cg0 n THR 243 Cb 0.48 -0.01 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1cg0 n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cg0 s THR 244 N -2.84 4.11 0.59 4.28 -4.23 -1.26 -4.60 115.64 111.69 1cg0 s THR 244 Ca 0.17 0.74 0.30 0.00 -1.18 0.00 0.00 61.69 61.71 1cg0 s THR 244 Cb 0.19 -3.47 0.41 0.00 1.34 0.00 0.00 72.50 70.96 1cg0 s THR 244 CO 0.59 -0.85 1.70 0.00 -0.54 0.00 0.00 174.62 175.52 1cg0 h ALA 245 N -0.45 2.54 0.00 3.99 0.00 -1.86 -0.81 119.26 122.68 1cg0 h ALA 245 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1cg0 h ALA 245 Cb 1.21 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cg0 h ALA 245 CO 0.58 -1.15 -0.03 0.78 0.00 0.00 0.00 179.25 179.43 1cg0 h GLY 246 N 0.00 0.00 2.00 0.00 0.00 -1.92 -2.29 103.07 100.86 1cg0 h GLY 246 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1cg0 h GLY 246 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1cg0 n GLY 247 N -0.47 -1.21 0.18 4.60 0.00 -0.31 -3.63 105.19 104.36 1cg0 n GLY 247 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1cg0 n GLY 247 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cg0 h VAL 248 N 0.00 0.78 0.61 1.61 2.07 -1.60 0.14 116.25 119.85 1cg0 h VAL 248 Ca 0.00 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1cg0 h VAL 248 Cb 0.36 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1cg0 h VAL 248 CO 0.00 0.08 -0.29 0.00 0.02 0.00 0.00 177.57 177.38 1cg0 h ALA 249 N 0.10 -0.82 -0.86 1.67 0.00 -1.75 -0.93 119.26 116.66 1cg0 h ALA 249 Ca -0.04 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1cg0 h ALA 249 Cb 0.41 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1cg0 h ALA 249 CO 0.06 -0.84 0.56 1.79 0.00 0.00 0.00 179.25 180.82 1cg0 h THR 250 N -1.06 0.98 -0.00 0.00 1.35 -1.63 0.29 112.91 112.83 1cg0 h THR 250 Ca -0.08 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1cg0 h THR 250 Cb 0.68 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 1cg0 h THR 250 CO 0.14 0.16 -0.06 0.61 -0.25 0.00 0.00 175.52 176.11 1cg0 n GLY 251 N -1.42 -1.12 0.00 5.82 0.00 0.47 -4.33 105.19 104.61 1cg0 n GLY 251 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1cg0 n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cg0 n SER 252 N -1.14 1.60 0.00 1.61 3.41 -0.36 -1.05 113.62 117.69 1cg0 n SER 252 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1cg0 n SER 252 Cb 0.26 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1cg0 n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cg0 n GLY 253 N 1.06 0.52 3.73 5.00 0.00 0.88 -3.41 105.19 112.97 1cg0 n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1cg0 n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cg0 s LEU 254 N 0.00 4.46 0.31 0.99 2.96 -1.26 -4.86 118.68 121.29 1cg0 s LEU 254 Ca 0.00 1.90 -0.29 0.00 -0.22 0.00 0.00 54.13 55.52 1cg0 s LEU 254 Cb 0.00 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.97 1cg0 s LEU 254 CO 0.00 -0.19 1.27 0.61 -1.32 0.00 0.00 176.35 176.71 1cg0 n GLY 255 N 2.39 0.48 0.36 7.98 0.00 -1.26 -4.33 105.19 110.81 1cg0 n GLY 255 Ca 0.04 0.35 0.18 0.00 0.00 0.00 0.00 46.02 46.59 1cg0 n GLY 255 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cg0 h PRO 256 N 2.77 0.00 0.00 1.61 0.13 -1.95 -0.24 132.00 134.32 1cg0 h PRO 256 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1cg0 h PRO 256 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1cg0 h PRO 256 CO 0.65 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.96 1cg0 n ARG 257 N -4.01 0.05 -0.26 0.86 1.74 -1.26 -2.62 116.66 111.15 1cg0 n ARG 257 Ca 0.05 0.25 0.07 0.00 -0.77 0.00 0.00 57.85 57.45 1cg0 n ARG 257 Cb 0.45 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.60 1cg0 n ARG 257 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1cg0 n TYR 258 N -1.44 0.68 -2.81 -1.55 4.01 -0.10 -4.80 117.16 111.14 1cg0 n TYR 258 Ca 0.04 -0.31 -0.43 0.00 -0.16 0.00 0.00 57.90 57.03 1cg0 n TYR 258 Cb 0.13 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.08 1cg0 n TYR 258 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cg0 s VAL 259 N -1.48 4.50 -0.16 -0.72 1.01 -1.08 -4.50 120.40 117.97 1cg0 s VAL 259 Ca 0.30 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 63.02 1cg0 s VAL 259 Cb 0.17 -4.41 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 1cg0 s VAL 259 CO 0.19 -0.75 0.37 0.44 0.00 0.00 0.00 175.10 175.35 1cg0 h ASP 260 N 8.90 0.20 -3.59 3.32 3.32 -1.66 -3.48 116.42 123.43 1cg0 h ASP 260 Ca -0.24 -0.73 -0.28 0.00 0.02 0.00 0.00 57.03 55.80 1cg0 h ASP 260 Cb 1.08 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.24 1cg0 h ASP 260 CO 1.02 1.59 -0.73 -0.47 -1.72 0.00 0.00 179.24 178.93 1cg0 s TYR 261 N -2.43 0.02 -0.33 4.55 6.14 -0.76 -4.93 117.35 119.61 1cg0 s TYR 261 Ca -0.24 0.09 -0.02 0.00 0.64 0.00 0.00 57.07 57.54 1cg0 s TYR 261 Cb 0.05 -0.16 0.07 0.00 0.42 0.00 0.00 41.96 42.34 1cg0 s TYR 261 CO 0.69 -0.06 0.06 0.08 0.64 0.00 0.00 175.55 176.96 1cg0 s VAL 262 N 0.73 3.01 -0.19 3.14 1.01 -1.26 -0.16 120.40 126.68 1cg0 s VAL 262 Ca -0.06 -1.65 -0.23 0.00 0.00 0.00 0.00 61.98 60.04 1cg0 s VAL 262 Cb -0.09 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1cg0 s VAL 262 CO -0.02 -0.31 0.73 -0.22 0.00 0.00 0.00 175.10 175.28 1cg0 s LEU 263 N 1.19 4.15 -0.29 3.92 0.20 0.43 -0.68 118.68 127.60 1cg0 s LEU 263 Ca -0.00 1.00 -0.15 0.00 0.69 0.00 0.00 54.13 55.67 1cg0 s LEU 263 Cb -0.21 -3.06 -0.03 0.00 -0.43 0.00 0.00 46.19 42.46 1cg0 s LEU 263 CO -0.03 -0.34 0.37 -0.83 -0.29 0.00 0.00 176.35 175.23 1cg0 s GLY 264 N 1.19 1.88 -0.24 7.98 0.00 -0.14 -1.68 107.32 116.32 1cg0 s GLY 264 Ca 0.33 -0.93 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 1cg0 s GLY 264 CO 0.11 0.98 1.00 -0.42 0.00 0.00 0.00 173.10 174.77 1cg0 s ILE 265 N 2.06 4.70 -0.23 0.90 -1.09 0.96 -1.30 121.20 127.20 1cg0 s ILE 265 Ca 0.14 1.92 0.02 0.00 -2.23 0.00 0.00 60.65 60.50 1cg0 s ILE 265 Cb -0.16 -4.28 0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1cg0 s ILE 265 CO 0.11 -0.17 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.28 1cg0 s LEU 266 N 3.15 2.95 0.31 2.97 2.96 -0.20 -1.58 118.68 129.24 1cg0 s LEU 266 Ca 0.42 -1.12 0.25 0.00 -0.22 0.00 0.00 54.13 53.46 1cg0 s LEU 266 Cb -0.15 -1.52 1.07 0.00 0.50 0.00 0.00 46.19 46.09 1cg0 s LEU 266 CO 0.07 -0.12 1.75 0.50 -1.32 0.00 0.00 176.35 177.23 1cg0 h LYS 267 N 7.83 0.00 0.00 1.98 3.64 -1.76 0.31 116.57 128.58 1cg0 h LYS 267 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1cg0 h LYS 267 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1cg0 h LYS 267 CO 0.53 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 1cg0 n ALA 268 N -1.82 0.00 -2.67 5.00 0.00 -1.21 -4.13 120.51 115.68 1cg0 n ALA 268 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1cg0 n ALA 268 Cb 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.60 1cg0 n ALA 268 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1cg0 s TYR 269 N -1.47 0.26 0.11 0.00 -0.85 -1.26 -4.27 117.35 109.88 1cg0 s TYR 269 Ca 0.00 -0.65 0.03 0.00 -0.52 0.00 0.00 57.07 55.93 1cg0 s TYR 269 Cb 0.00 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 1cg0 s TYR 269 CO 0.00 -0.65 0.18 -1.12 -1.52 0.00 0.00 175.55 172.44 1cg0 s SER 270 N -2.91 5.96 0.02 -0.18 0.01 -0.37 -4.76 113.70 111.47 1cg0 s SER 270 Ca 0.11 0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.40 1cg0 s SER 270 Cb 0.04 -1.71 -0.01 0.00 0.21 0.00 0.00 66.02 64.55 1cg0 s SER 270 CO -0.05 0.11 0.09 0.42 0.41 0.00 0.00 173.24 174.22 1cg0 s THR 271 N -1.60 0.11 -0.01 1.44 -4.23 -1.25 -0.74 115.64 109.35 1cg0 s THR 271 Ca 0.33 -0.92 -0.05 0.00 -1.18 0.00 0.00 61.69 59.87 1cg0 s THR 271 Cb -0.12 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.11 1cg0 s THR 271 CO 0.26 -0.50 0.11 -0.13 -0.54 0.00 0.00 174.62 173.81 1cg0 s ARG 272 N -1.96 0.35 -0.05 3.99 0.52 -0.47 -4.29 118.95 117.04 1cg0 s ARG 272 Ca -0.10 -0.24 -0.00 0.00 -0.52 0.00 0.00 55.73 54.86 1cg0 s ARG 272 Cb -0.05 0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.59 1cg0 s ARG 272 CO -0.02 -0.07 -0.01 0.08 0.02 0.00 0.00 175.30 175.30 1cg0 s VAL 273 N -0.91 0.36 0.00 3.52 1.01 -1.26 0.22 120.40 123.34 1cg0 s VAL 273 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1cg0 s VAL 273 Cb -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1cg0 s VAL 273 CO 0.01 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1cg0 n GLY 274 N 4.57 2.71 3.84 4.51 0.00 -1.26 -5.06 105.19 114.50 1cg0 n GLY 274 Ca -0.17 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 1cg0 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg0 s ALA 275 N -2.61 2.16 0.00 4.61 0.00 -1.01 -5.01 121.76 119.90 1cg0 s ALA 275 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1cg0 s ALA 275 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1cg0 s ALA 275 CO 0.00 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.12 1cg0 n GLY 276 N -2.75 4.13 3.55 0.00 0.00 -1.26 -4.85 105.19 104.00 1cg0 n GLY 276 Ca 0.08 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 1cg0 n GLY 276 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cg0 n PRO 277 N -1.69 0.56 -2.81 1.61 -0.04 -1.26 -4.99 135.00 126.38 1cg0 n PRO 277 Ca 0.00 0.23 -0.03 0.00 -0.04 0.00 0.00 63.50 63.66 1cg0 n PRO 277 Cb 0.00 -2.01 0.01 0.00 -0.04 0.00 0.00 33.50 31.46 1cg0 n PRO 277 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1cg0 s PHE 278 N -1.74 -1.34 0.18 0.54 2.19 -1.26 -5.08 117.98 111.48 1cg0 s PHE 278 Ca 0.71 -0.33 -0.14 0.00 0.33 0.00 0.00 56.93 57.50 1cg0 s PHE 278 Cb -0.38 0.26 0.17 0.00 -1.31 0.00 0.00 43.02 41.75 1cg0 s PHE 278 CO 0.52 -1.03 1.70 -1.35 1.83 0.00 0.00 175.22 176.89 1cg0 h PRO 279 N 5.17 0.16 -0.88 10.12 0.11 -1.94 -2.64 132.00 142.10 1cg0 h PRO 279 Ca 0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1cg0 h PRO 279 Cb 1.14 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1cg0 h PRO 279 CO -0.00 0.10 0.01 0.25 -0.21 0.00 0.00 178.00 178.15 1cg0 n THR 280 N -5.17 0.91 -1.85 -1.15 -2.24 -1.26 -4.75 114.28 98.76 1cg0 n THR 280 Ca 0.05 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 1cg0 n THR 280 Cb 0.24 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1cg0 n THR 280 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1cg0 s GLU 281 N -1.52 4.16 -0.16 -0.78 2.12 -1.00 -1.99 118.70 119.53 1cg0 s GLU 281 Ca 0.17 2.51 -0.02 0.00 0.36 0.00 0.00 54.97 57.99 1cg0 s GLU 281 Cb 0.13 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 1cg0 s GLU 281 CO 0.05 -0.50 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.68 1cg0 s LEU 282 N -1.56 2.93 -0.62 2.70 1.43 -0.24 -4.92 118.68 118.40 1cg0 s LEU 282 Ca 0.55 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1cg0 s LEU 282 Cb -0.46 -1.70 0.34 0.00 0.03 0.00 0.00 46.19 44.41 1cg0 s LEU 282 CO 0.57 0.12 1.05 0.49 0.23 0.00 0.00 176.35 178.81 1cg0 n PHE 283 N 3.84 3.89 -3.85 0.29 3.72 -1.26 -4.53 117.46 119.55 1cg0 n PHE 283 Ca -0.18 -3.79 -0.10 0.00 -0.05 0.00 0.00 57.45 53.33 1cg0 n PHE 283 Cb 0.52 -0.54 0.01 0.00 -0.94 0.00 0.00 39.48 38.53 1cg0 n PHE 283 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1cg0 n ASP 284 N -0.25 -1.91 -0.32 4.37 3.85 -1.26 -4.98 116.55 116.04 1cg0 n ASP 284 Ca 0.33 -2.63 0.04 0.00 -0.71 0.00 0.00 54.79 51.82 1cg0 n ASP 284 Cb 0.39 3.27 0.11 0.00 -1.35 0.00 0.00 41.12 43.54 1cg0 n ASP 284 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1cg0 n GLU 285 N -0.53 -0.11 -0.30 0.11 4.71 -1.26 -0.20 120.64 123.07 1cg0 n GLU 285 Ca -0.05 1.38 -0.05 0.00 -0.01 0.00 0.00 57.16 58.43 1cg0 n GLU 285 Cb 0.57 -2.06 0.07 0.00 -1.01 0.00 0.00 31.44 29.01 1cg0 n GLU 285 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cg0 h THR 286 N 0.00 1.24 -0.32 2.62 1.03 -1.96 0.82 112.91 116.33 1cg0 h THR 286 Ca 0.40 -0.58 -0.14 0.00 -0.01 0.00 0.00 66.41 66.09 1cg0 h THR 286 Cb 0.62 0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 67.85 1cg0 h THR 286 CO -0.91 0.26 -0.36 1.23 -0.01 0.00 0.00 175.52 175.73 1cg0 h GLY 287 N 1.11 0.81 1.00 2.99 0.00 -0.82 0.52 103.07 108.68 1cg0 h GLY 287 Ca 0.28 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1cg0 h GLY 287 CO -0.05 0.71 0.37 -2.09 0.00 0.00 0.00 176.54 175.48 1cg0 h GLU 288 N 0.62 0.87 -0.76 4.80 4.81 -0.24 0.17 114.58 124.85 1cg0 h GLU 288 Ca 0.06 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1cg0 h GLU 288 Cb 0.90 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1cg0 h GLU 288 CO 0.08 0.64 0.37 0.35 -0.73 0.00 0.00 179.01 179.72 1cg0 h PHE 289 N 0.86 1.09 0.18 0.92 3.57 0.10 -1.72 116.94 121.95 1cg0 h PHE 289 Ca 0.23 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1cg0 h PHE 289 Cb 0.01 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.41 1cg0 h PHE 289 CO -0.01 0.80 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.71 1cg0 h LEU 290 N 1.07 -0.20 -0.06 0.59 3.38 -0.11 0.27 115.31 120.25 1cg0 h LEU 290 Ca 0.26 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1cg0 h LEU 290 Cb 0.11 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1cg0 h LEU 290 CO -0.03 -0.04 -0.28 0.00 0.09 0.00 0.00 178.44 178.18 1cg0 h LYS 292 N -0.39 -0.22 -0.15 0.00 3.64 -1.27 0.28 116.57 118.46 1cg0 h LYS 292 Ca 0.08 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1cg0 h LYS 292 Cb 0.51 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1cg0 h LYS 292 CO -0.28 -0.13 -0.22 1.96 -2.27 0.00 0.00 179.45 178.51 1cg0 h GLN 293 N -0.24 0.26 -0.42 1.90 1.08 -0.35 -2.46 115.11 114.88 1cg0 h GLN 293 Ca -0.02 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1cg0 h GLN 293 Cb 0.19 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1cg0 h GLN 293 CO 0.04 0.47 0.00 0.41 -0.95 0.00 0.00 178.83 178.80 1cg0 n GLY 294 N -0.64 1.39 4.26 3.46 0.00 -0.13 -4.93 105.19 108.60 1cg0 n GLY 294 Ca -0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1cg0 n GLY 294 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cg0 n ASN 295 N 1.10 -0.14 -4.55 1.61 4.05 0.80 -4.76 115.26 113.37 1cg0 n ASN 295 Ca 0.19 -1.19 -0.31 0.00 0.45 0.00 0.00 54.58 53.72 1cg0 n ASN 295 Cb 0.49 -2.03 -0.05 0.00 1.23 0.00 0.00 39.78 39.42 1cg0 n ASN 295 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1cg0 n GLU 296 N -4.45 1.85 -4.45 1.20 -0.58 -0.12 -4.89 120.64 109.20 1cg0 n GLU 296 Ca -0.22 -2.58 -0.22 0.00 -0.42 0.00 0.00 57.16 53.72 1cg0 n GLU 296 Cb 0.64 -3.67 -0.16 0.00 -0.57 0.00 0.00 31.44 27.68 1cg0 n GLU 296 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1cg0 s PHE 297 N 9.80 1.13 -0.35 -0.32 0.08 -1.26 -0.67 117.98 126.39 1cg0 s PHE 297 Ca 0.66 -0.33 -0.41 0.00 0.12 0.00 0.00 56.93 56.96 1cg0 s PHE 297 Cb 0.01 -0.83 -0.16 0.00 -0.57 0.00 0.00 43.02 41.47 1cg0 s PHE 297 CO 0.13 -0.17 1.82 0.41 -0.10 0.00 0.00 175.22 177.31 1cg0 n GLY 298 N 3.53 0.62 0.00 4.36 0.00 0.33 -4.81 105.19 109.22 1cg0 n GLY 298 Ca -0.21 0.96 0.08 0.00 0.00 0.00 0.00 46.02 46.86 1cg0 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg0 n ALA 299 N 5.97 2.02 -0.02 4.61 0.00 -1.26 -0.27 120.51 131.55 1cg0 n ALA 299 Ca 0.32 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.62 1cg0 n ALA 299 Cb 0.10 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 1cg0 n ALA 299 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1cg0 n THR 300 N -1.11 0.24 0.89 0.00 -1.04 -1.26 -4.78 114.28 107.22 1cg0 n THR 300 Ca 0.10 -0.07 0.09 0.00 -2.04 0.00 0.00 64.05 62.14 1cg0 n THR 300 Cb 0.08 -1.43 -0.08 0.00 -1.82 0.00 0.00 70.33 67.08 1cg0 n THR 300 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1cg0 n THR 301 N -3.12 0.00 -0.12 12.58 -2.24 -1.24 -4.97 114.28 115.17 1cg0 n THR 301 Ca -0.09 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1cg0 n THR 301 Cb 0.56 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1cg0 n THR 301 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cg0 n GLY 302 N 1.41 2.73 3.72 3.38 0.00 0.62 -4.95 105.19 112.10 1cg0 n GLY 302 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1cg0 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg0 n ARG 303 N -2.00 1.82 -2.19 1.61 1.74 -1.26 -4.17 116.66 112.22 1cg0 n ARG 303 Ca 0.00 0.66 -0.41 0.00 -0.77 0.00 0.00 57.85 57.33 1cg0 n ARG 303 Cb 0.00 -2.47 -0.03 0.00 -1.02 0.00 0.00 32.46 28.94 1cg0 n ARG 303 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1cg0 s ARG 304 N -2.51 4.39 0.07 5.56 3.52 -1.26 0.12 118.95 128.84 1cg0 s ARG 304 Ca 0.66 2.11 -0.14 0.00 -0.13 0.00 0.00 55.73 58.22 1cg0 s ARG 304 Cb -0.46 -3.14 -0.06 0.00 -1.56 0.00 0.00 34.95 29.72 1cg0 s ARG 304 CO 0.54 -0.20 0.47 1.03 -0.81 0.00 0.00 175.30 176.33 1cg0 s ARG 305 N -0.84 3.94 0.29 5.12 0.52 0.15 -4.84 118.95 123.30 1cg0 s ARG 305 Ca 0.53 0.43 -0.29 0.00 -0.52 0.00 0.00 55.73 55.88 1cg0 s ARG 305 Cb -0.38 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 31.91 1cg0 s ARG 305 CO 0.44 0.59 1.05 1.03 0.02 0.00 0.00 175.30 178.43 1cg0 s ARG 306 N -1.53 4.61 0.16 3.54 0.52 0.13 -4.87 118.95 121.50 1cg0 s ARG 306 Ca 0.31 1.67 0.10 0.00 -0.52 0.00 0.00 55.73 57.28 1cg0 s ARG 306 Cb -0.16 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1cg0 s ARG 306 CO 0.17 0.23 -0.22 0.95 0.02 0.00 0.00 175.30 176.45 1cg0 s THR 307 N -1.27 2.05 0.32 0.02 -4.23 -1.26 -1.36 115.64 109.91 1cg0 s THR 307 Ca 0.46 -1.87 -0.12 0.00 -1.18 0.00 0.00 61.69 58.98 1cg0 s THR 307 Cb -0.28 -1.91 0.05 0.00 1.34 0.00 0.00 72.50 71.69 1cg0 s THR 307 CO 0.36 -0.14 0.64 0.61 -0.54 0.00 0.00 174.62 175.54 1cg0 n GLY 308 N 0.51 1.18 3.86 3.99 0.00 0.08 -1.08 105.19 113.73 1cg0 n GLY 308 Ca -0.15 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 1cg0 n GLY 308 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cg0 s TRP 309 N -3.51 3.14 0.15 1.61 0.52 -0.84 -1.24 118.94 118.77 1cg0 s TRP 309 Ca 0.13 1.05 -0.31 0.00 0.02 0.00 0.00 56.10 56.99 1cg0 s TRP 309 Cb -0.04 -3.12 -0.09 0.00 -1.15 0.00 0.00 33.47 29.06 1cg0 s TRP 309 CO 0.10 -1.41 1.52 -1.17 0.02 0.00 0.00 176.95 176.00 1cg0 s LEU 310 N -5.51 4.37 -0.65 2.99 2.96 -1.25 -3.56 118.68 118.03 1cg0 s LEU 310 Ca 0.59 2.54 -0.09 0.00 -0.22 0.00 0.00 54.13 56.95 1cg0 s LEU 310 Cb -0.12 -3.59 0.17 0.00 0.50 0.00 0.00 46.19 43.15 1cg0 s LEU 310 CO 0.52 -0.77 0.53 -0.62 -1.32 0.00 0.00 176.35 174.69 1cg0 s ASP 311 N 1.11 5.92 0.57 3.68 -1.08 -1.26 -1.39 116.67 124.22 1cg0 s ASP 311 Ca 0.68 -2.52 0.27 0.00 -0.52 0.00 0.00 52.55 50.47 1cg0 s ASP 311 Cb -0.42 -2.03 1.71 0.00 -1.46 0.00 0.00 42.92 40.72 1cg0 s ASP 311 CO 0.31 -0.54 2.23 0.74 0.52 0.00 0.00 175.17 178.43 1cg0 h THR 312 N 5.35 0.61 0.11 1.71 2.02 -1.81 0.39 112.91 121.29 1cg0 h THR 312 Ca -0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1cg0 h THR 312 Cb 1.02 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1cg0 h THR 312 CO 0.78 0.01 -0.05 0.58 0.37 0.00 0.00 175.52 177.20 1cg0 h VAL 313 N 0.00 1.08 -0.57 3.16 2.07 -1.84 -0.54 116.25 119.61 1cg0 h VAL 313 Ca -0.00 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1cg0 h VAL 313 Cb 0.02 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1cg0 h VAL 313 CO 0.00 0.26 0.30 0.00 0.02 0.00 0.00 177.57 178.15 1cg0 h ALA 314 N 0.02 0.74 -0.80 1.67 0.00 -1.82 -2.28 119.26 116.79 1cg0 h ALA 314 Ca -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cg0 h ALA 314 Cb 0.54 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1cg0 h ALA 314 CO 0.03 -0.03 0.48 0.28 0.00 0.00 0.00 179.25 180.01 1cg0 h VAL 315 N 0.58 1.22 0.00 0.00 2.07 -0.93 -1.74 116.25 117.45 1cg0 h VAL 315 Ca 0.25 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1cg0 h VAL 315 Cb 0.15 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1cg0 h VAL 315 CO -0.17 0.23 -0.03 0.03 0.02 0.00 0.00 177.57 177.66 1cg0 h ARG 316 N 1.10 0.00 -0.01 1.57 3.08 -0.49 -0.75 114.38 118.87 1cg0 h ARG 316 Ca 0.29 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.14 1cg0 h ARG 316 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1cg0 h ARG 316 CO -0.05 0.03 -0.86 -0.09 -1.07 0.00 0.00 179.97 177.93 1cg0 h ARG 317 N 0.00 0.28 -0.30 0.04 9.65 -1.18 -3.14 114.38 119.73 1cg0 h ARG 317 Ca -0.00 -0.29 -0.10 0.00 -1.10 0.00 0.00 59.98 58.49 1cg0 h ARG 317 Cb 0.10 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1cg0 h ARG 317 CO 0.00 0.98 -0.25 0.00 2.80 0.00 0.00 179.97 183.51 1cg0 h ALA 318 N 0.92 1.01 -0.45 2.80 0.00 -1.13 0.09 119.26 122.50 1cg0 h ALA 318 Ca -0.05 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1cg0 h ALA 318 Cb 1.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1cg0 h ALA 318 CO 0.14 0.59 0.29 0.28 0.00 0.00 0.00 179.25 180.55 1cg0 h VAL 319 N 0.52 1.10 0.13 0.00 2.07 -1.34 -0.94 116.25 117.80 1cg0 h VAL 319 Ca 0.07 -0.20 -0.29 0.00 0.82 0.00 0.00 66.70 67.10 1cg0 h VAL 319 Cb 0.70 0.46 0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1cg0 h VAL 319 CO 0.05 0.11 -1.25 0.06 0.02 0.00 0.00 177.57 176.56 1cg0 h GLN 320 N 0.60 0.50 -0.65 1.57 3.07 -1.46 -2.16 115.11 116.59 1cg0 h GLN 320 Ca 0.17 -0.72 -0.07 0.00 0.09 0.00 0.00 58.65 58.12 1cg0 h GLN 320 Cb -0.06 0.25 -0.03 0.00 0.08 0.00 0.00 27.48 27.72 1cg0 h GLN 320 CO -0.04 1.32 0.14 -0.07 0.09 0.00 0.00 178.83 180.27 1cg0 h LEU 321 N 0.20 0.98 -2.14 0.06 3.38 -0.91 -3.19 115.31 113.69 1cg0 h LEU 321 Ca -0.18 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1cg0 h LEU 321 Cb 1.94 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1cg0 h LEU 321 CO 0.23 0.95 0.00 0.59 0.09 0.00 0.00 178.44 180.30 1cg0 n ASN 322 N -4.24 3.24 -3.95 -0.43 3.02 -0.36 -4.53 115.26 108.01 1cg0 n ASN 322 Ca 0.05 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.20 1cg0 n ASN 322 Cb 0.26 -0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1cg0 n ASN 322 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1cg0 n SER 323 N 1.40 -4.53 -4.70 6.41 3.41 -0.85 -4.76 113.62 110.00 1cg0 n SER 323 Ca 0.18 -1.21 -0.37 0.00 -0.26 0.00 0.00 58.87 57.21 1cg0 n SER 323 Cb 0.60 -2.16 0.06 0.00 -0.26 0.00 0.00 64.21 62.45 1cg0 n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cg0 n LEU 324 N -4.72 5.34 -0.10 1.04 4.77 -1.00 -4.54 117.00 117.79 1cg0 n LEU 324 Ca -0.11 0.83 -0.15 0.00 -0.03 0.00 0.00 56.01 56.55 1cg0 n LEU 324 Cb 0.57 -1.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.07 1cg0 n LEU 324 CO 0.72 -1.21 -1.13 -1.20 -1.33 0.00 0.00 177.39 173.24 1cg0 n SER 325 N -1.50 2.29 -3.79 -1.43 7.64 0.14 -4.89 113.62 112.08 1cg0 n SER 325 Ca 0.15 -0.02 -0.06 0.00 1.01 0.00 0.00 58.87 59.95 1cg0 n SER 325 Cb 0.48 -0.36 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 1cg0 n SER 325 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cg0 s GLY 326 N -5.72 -0.12 0.26 0.23 0.00 -1.20 -4.46 107.32 96.31 1cg0 s GLY 326 Ca -0.26 -0.18 0.09 0.00 0.00 0.00 0.00 44.72 44.37 1cg0 s GLY 326 CO 0.42 -0.04 0.03 -1.36 0.00 0.00 0.00 173.10 172.15 1cg0 s PHE 327 N -3.64 2.78 -0.22 1.90 0.40 0.43 -0.97 117.98 118.66 1cg0 s PHE 327 Ca 0.12 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 1cg0 s PHE 327 Cb -0.04 -1.24 0.05 0.00 0.51 0.00 0.00 43.02 42.30 1cg0 s PHE 327 CO 0.06 0.60 -0.08 0.00 0.70 0.00 0.00 175.22 176.50 1cg0 s LEU 329 N 1.37 4.12 0.08 0.00 2.96 0.49 -1.03 118.68 126.66 1cg0 s LEU 329 Ca -0.04 1.18 0.07 0.00 -0.22 0.00 0.00 54.13 55.12 1cg0 s LEU 329 Cb -0.18 -3.30 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 1cg0 s LEU 329 CO -0.07 -0.51 -0.15 0.42 -1.32 0.00 0.00 176.35 174.72 1cg0 s THR 330 N 2.67 3.02 -1.42 3.68 -4.23 0.11 0.96 115.64 120.43 1cg0 s THR 330 Ca 0.39 -1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1cg0 s THR 330 Cb -0.16 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1cg0 s THR 330 CO 0.09 0.21 0.22 0.29 -0.54 0.00 0.00 174.62 174.89 1cg0 n LYS 331 N 1.10 -2.57 -0.22 3.99 5.02 -1.02 -3.35 118.16 121.11 1cg0 n LYS 331 Ca -0.15 0.82 -0.05 0.00 -2.02 0.00 0.00 58.31 56.91 1cg0 n LYS 331 Cb 0.52 -5.33 0.12 0.00 -0.02 0.00 0.00 35.03 30.33 1cg0 n LYS 331 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1cg0 h LEU 332 N -0.50 0.96 -1.31 -0.35 5.85 -1.80 -0.57 115.31 117.59 1cg0 h LEU 332 Ca -0.43 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1cg0 h LEU 332 Cb 1.31 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1cg0 h LEU 332 CO 0.49 0.89 0.11 -2.24 -0.34 0.00 0.00 178.44 177.35 1cg0 h ASP 333 N 1.00 0.00 1.50 1.25 2.03 -1.85 0.18 116.42 120.52 1cg0 h ASP 333 Ca 0.22 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.47 1cg0 h ASP 333 Cb 0.27 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 1cg0 h ASP 333 CO -0.01 0.00 -0.52 0.58 -1.03 0.00 0.00 179.24 178.26 1cg0 h VAL 334 N 0.00 0.33 -0.00 4.15 2.07 -1.45 -3.22 116.25 118.13 1cg0 h VAL 334 Ca 0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1cg0 h VAL 334 Cb 0.22 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1cg0 h VAL 334 CO 0.00 0.19 -0.02 0.18 0.02 0.00 0.00 177.57 177.94 1cg0 n LEU 335 N -3.04 0.21 -4.69 2.57 4.77 0.62 -4.90 117.00 112.55 1cg0 n LEU 335 Ca 0.01 0.03 -0.45 0.00 -0.03 0.00 0.00 56.01 55.58 1cg0 n LEU 335 Cb 0.64 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1cg0 n LEU 335 CO 0.38 0.04 1.31 0.47 -1.33 0.00 0.00 177.39 178.26 1cg0 n ASP 336 N -0.97 3.51 0.00 -1.43 10.43 -1.22 -2.91 116.55 123.97 1cg0 n ASP 336 Ca 0.19 1.05 0.00 0.00 2.57 0.00 0.00 54.79 58.61 1cg0 n ASP 336 Cb 0.19 -1.48 0.00 0.00 1.84 0.00 0.00 41.12 41.67 1cg0 n ASP 336 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1cg0 n GLY 337 N 3.78 3.07 3.77 0.44 0.00 0.42 -5.00 105.19 111.67 1cg0 n GLY 337 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1cg0 n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cg0 n LEU 338 N 0.00 4.72 -0.13 0.99 4.77 -1.14 -4.74 117.00 121.46 1cg0 n LEU 338 Ca 0.00 1.21 -0.08 0.00 -0.03 0.00 0.00 56.01 57.11 1cg0 n LEU 338 Cb 0.00 -1.62 -0.00 0.00 -2.33 0.00 0.00 43.42 39.47 1cg0 n LEU 338 CO 0.00 0.17 0.99 0.11 -1.33 0.00 0.00 177.39 177.34 1cg0 h LYS 339 N 3.33 0.56 -3.55 3.23 6.56 -1.91 -2.47 116.57 122.32 1cg0 h LYS 339 Ca -0.50 -0.06 -0.08 0.00 -1.06 0.00 0.00 60.65 58.95 1cg0 h LYS 339 Cb 1.24 -0.11 -0.15 0.00 -0.57 0.00 0.00 32.23 32.64 1cg0 h LYS 339 CO 0.67 0.44 -0.27 -1.83 -2.06 0.00 0.00 179.45 176.41 1cg0 s GLU 340 N -5.90 0.87 0.37 3.15 -1.05 -1.26 0.13 118.70 115.01 1cg0 s GLU 340 Ca -0.13 -0.74 0.04 0.00 -0.15 0.00 0.00 54.97 53.99 1cg0 s GLU 340 Cb 0.11 0.37 -0.06 0.00 -0.44 0.00 0.00 34.13 34.10 1cg0 s GLU 340 CO 0.74 -0.29 0.05 0.14 0.95 0.00 0.00 175.26 176.84 1cg0 s VAL 341 N -3.36 1.31 0.03 1.83 -7.23 -0.08 -4.68 120.40 108.22 1cg0 s VAL 341 Ca 0.01 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.99 1cg0 s VAL 341 Cb 0.02 -2.75 0.04 0.00 0.56 0.00 0.00 36.38 34.25 1cg0 s VAL 341 CO -0.08 0.00 0.42 -1.59 -0.31 0.00 0.00 175.10 173.54 1cg0 s LYS 342 N -3.83 0.91 -0.07 4.82 -2.85 -1.26 -0.43 119.74 117.03 1cg0 s LYS 342 Ca 0.33 -0.29 0.05 0.00 -1.00 0.00 0.00 55.97 55.06 1cg0 s LYS 342 Cb 0.08 0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 36.25 1cg0 s LYS 342 CO 0.15 -0.30 -0.24 -0.51 0.10 0.00 0.00 175.35 174.55 1cg0 s LEU 343 N -1.86 2.05 -0.10 2.77 1.43 -0.71 -3.91 118.68 118.34 1cg0 s LEU 343 Ca -0.07 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.23 1cg0 s LEU 343 Cb -0.01 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1cg0 s LEU 343 CO -0.01 0.21 1.25 0.00 0.23 0.00 0.00 176.35 178.03 1cg0 n VAL 345 N 4.97 0.03 -3.79 0.00 0.24 0.17 -2.27 118.33 117.68 1cg0 n VAL 345 Ca 0.12 -0.40 -0.05 0.00 -2.04 0.00 0.00 64.34 61.97 1cg0 n VAL 345 Cb 0.45 0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 1cg0 n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cg0 s ALA 346 N -3.16 -1.45 -0.04 2.33 0.00 -1.08 -4.71 121.76 113.65 1cg0 s ALA 346 Ca -0.06 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.90 1cg0 s ALA 346 Cb 0.11 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1cg0 s ALA 346 CO 0.71 -1.03 -0.20 0.71 0.00 0.00 0.00 175.76 175.95 1cg0 s TYR 347 N -3.60 2.52 -0.31 0.00 2.02 0.11 0.09 117.35 118.18 1cg0 s TYR 347 Ca 0.11 -0.30 -0.15 0.00 -0.37 0.00 0.00 57.07 56.37 1cg0 s TYR 347 Cb -0.04 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1cg0 s TYR 347 CO 0.04 0.08 0.35 0.50 -1.57 0.00 0.00 175.55 174.94 1cg0 s ARG 348 N -0.67 3.74 0.34 -0.62 6.06 0.37 -0.66 118.95 127.52 1cg0 s ARG 348 Ca 0.11 -0.26 -0.25 0.00 -2.50 0.00 0.00 55.73 52.82 1cg0 s ARG 348 Cb -0.10 -3.74 -0.10 0.00 0.06 0.00 0.00 34.95 31.06 1cg0 s ARG 348 CO -0.00 -0.41 0.94 -1.64 -2.50 0.00 0.00 175.30 171.69 1cg0 s MET 349 N 2.01 4.52 0.00 5.12 -1.94 0.12 -0.85 119.30 128.29 1cg0 s MET 349 Ca 0.12 1.29 0.00 0.00 -1.71 0.00 0.00 55.69 55.39 1cg0 s MET 349 Cb -0.16 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 33.98 1cg0 s MET 349 CO 0.11 0.23 0.82 -0.35 -0.01 0.00 0.00 175.02 175.82 1cg0 n PRO 350 N 0.35 0.00 -0.26 2.03 -0.04 -1.26 -0.11 135.00 135.71 1cg0 n PRO 350 Ca 0.03 0.33 0.10 0.00 -0.04 0.00 0.00 63.50 63.92 1cg0 n PRO 350 Cb 0.51 -1.63 0.24 0.00 -0.04 0.00 0.00 33.50 32.58 1cg0 n PRO 350 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cg0 n ASP 351 N -1.32 3.51 0.00 3.54 3.85 -1.26 -4.96 116.55 119.91 1cg0 n ASP 351 Ca 0.00 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 1cg0 n ASP 351 Cb 0.13 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 1cg0 n ASP 351 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1cg0 n GLY 352 N 1.32 2.79 3.77 6.12 0.00 0.84 -5.07 105.19 114.95 1cg0 n GLY 352 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1cg0 n GLY 352 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cg0 s ARG 353 N -0.36 4.24 -0.19 1.61 0.52 -1.25 -4.69 118.95 118.83 1cg0 s ARG 353 Ca 0.00 2.08 -0.17 0.00 -0.52 0.00 0.00 55.73 57.12 1cg0 s ARG 353 Cb 0.00 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 1cg0 s ARG 353 CO 0.00 -0.24 0.43 -2.00 0.02 0.00 0.00 175.30 173.51 1cg0 s GLU 354 N -1.95 4.20 0.10 3.54 2.12 -1.26 0.13 118.70 125.58 1cg0 s GLU 354 Ca 0.52 0.27 0.04 0.00 0.36 0.00 0.00 54.97 56.16 1cg0 s GLU 354 Cb -0.37 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 1cg0 s GLU 354 CO 0.48 -0.03 -0.10 0.08 -0.54 0.00 0.00 175.26 175.15 1cg0 s VAL 355 N 1.26 0.99 -0.12 3.70 1.01 0.17 -4.98 120.40 122.44 1cg0 s VAL 355 Ca 0.21 -1.68 0.01 0.00 0.00 0.00 0.00 61.98 60.52 1cg0 s VAL 355 Cb -0.15 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1cg0 s VAL 355 CO 0.08 -0.56 0.80 0.35 0.00 0.00 0.00 175.10 175.77 1cg0 n THR 356 N 0.49 0.53 -4.23 3.92 -2.24 -1.26 0.04 114.28 111.52 1cg0 n THR 356 Ca -0.15 -0.77 -0.28 0.00 -2.27 0.00 0.00 64.05 60.58 1cg0 n THR 356 Cb 0.58 0.74 -0.09 0.00 -2.10 0.00 0.00 70.33 69.46 1cg0 n THR 356 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cg0 s THR 357 N -0.58 3.44 0.32 4.28 -4.23 -1.26 -4.85 115.64 112.77 1cg0 s THR 357 Ca 0.02 -1.42 -0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1cg0 s THR 357 Cb 0.01 -2.68 -0.07 0.00 1.34 0.00 0.00 72.50 71.10 1cg0 s THR 357 CO 0.02 -0.02 0.68 0.42 -0.54 0.00 0.00 174.62 175.17 1cg0 s THR 358 N -1.52 4.82 0.97 3.99 -4.23 -1.26 -4.93 115.64 113.48 1cg0 s THR 358 Ca 0.24 0.62 -0.12 0.00 -1.18 0.00 0.00 61.69 61.25 1cg0 s THR 358 Cb -0.10 -3.66 0.17 0.00 1.34 0.00 0.00 72.50 70.25 1cg0 s THR 358 CO 0.16 -0.27 1.09 -2.84 -0.54 0.00 0.00 174.62 172.22 1cg0 s PRO 359 N -3.27 0.67 0.00 3.99 0.02 -1.26 -5.04 135.00 130.11 1cg0 s PRO 359 Ca 0.50 0.67 0.00 0.00 0.02 0.00 0.00 61.00 62.20 1cg0 s PRO 359 Cb -0.11 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1cg0 s PRO 359 CO 0.24 -2.61 0.00 1.28 -0.33 0.00 0.00 177.00 175.58 1cg0 n LEU 360 N -4.11 0.14 -4.73 -5.54 7.99 -1.26 -4.94 117.00 104.54 1cg0 n LEU 360 Ca 0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 56.01 55.68 1cg0 n LEU 360 Cb 0.56 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.92 1cg0 n LEU 360 CO 0.56 0.00 0.94 0.00 -1.51 0.00 0.00 177.39 177.38 1cg0 n ALA 361 N -2.73 1.38 -0.23 -1.18 0.00 -1.26 -4.22 120.51 112.27 1cg0 n ALA 361 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1cg0 n ALA 361 Cb 0.00 -2.34 0.08 0.00 0.00 0.00 0.00 19.45 17.19 1cg0 n ALA 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cg0 h ALA 362 N 1.08 0.48 -0.98 0.00 0.00 -1.05 -1.41 119.26 117.38 1cg0 h ALA 362 Ca -0.51 0.26 0.20 0.00 0.00 0.00 0.00 54.91 54.86 1cg0 h ALA 362 Cb 1.32 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 19.49 1cg0 h ALA 362 CO 0.55 -0.42 0.57 -0.44 0.00 0.00 0.00 179.25 179.51 1cg0 h ASP 363 N 0.01 0.69 0.80 0.00 5.19 -1.92 0.78 116.42 121.98 1cg0 h ASP 363 Ca 0.33 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1cg0 h ASP 363 Cb 0.51 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1cg0 h ASP 363 CO -0.68 0.20 0.00 0.47 -3.12 0.00 0.00 179.24 176.11 1cg0 n ASP 364 N -4.83 0.72 0.10 6.45 9.92 -0.54 -2.23 116.55 126.13 1cg0 n ASP 364 Ca 0.23 0.67 0.12 0.00 -0.53 0.00 0.00 54.79 55.28 1cg0 n ASP 364 Cb 0.61 -0.82 0.10 0.00 -0.64 0.00 0.00 41.12 40.37 1cg0 n ASP 364 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 1cg0 h TRP 365 N 0.00 0.00 0.00 1.24 4.06 -0.84 -3.44 115.95 116.97 1cg0 h TRP 365 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1cg0 h TRP 365 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1cg0 h TRP 365 CO 0.00 0.00 0.00 1.17 -3.56 0.00 0.00 178.44 176.05 1cg0 n LYS 366 N -2.47 0.00 -1.19 0.49 3.00 -0.95 -0.78 118.16 116.27 1cg0 n LYS 366 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.13 1cg0 n LYS 366 Cb 0.50 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.74 1cg0 n LYS 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cg0 n GLY 367 N -0.49 4.30 3.76 3.14 0.00 -1.26 -4.99 105.19 109.64 1cg0 n GLY 367 Ca 0.00 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1cg0 n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cg0 s VAL 368 N -3.23 3.31 0.14 1.61 1.01 0.04 -4.21 120.40 119.06 1cg0 s VAL 368 Ca 0.57 1.31 0.10 0.00 0.00 0.00 0.00 61.98 63.96 1cg0 s VAL 368 Cb 0.47 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1cg0 s VAL 368 CO 0.12 0.31 -0.22 -1.61 0.00 0.00 0.00 175.10 173.69 1cg0 s GLU 369 N -1.47 1.59 -0.12 2.72 0.41 -0.03 -4.90 118.70 116.90 1cg0 s GLU 369 Ca 0.46 -1.31 -0.08 0.00 -0.41 0.00 0.00 54.97 53.63 1cg0 s GLU 369 Cb -0.34 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 29.98 1cg0 s GLU 369 CO 0.44 0.45 0.17 -1.25 -0.49 0.00 0.00 175.26 174.58 1cg0 s PRO 370 N -2.21 3.60 -0.23 0.39 0.04 -1.26 0.14 135.00 135.47 1cg0 s PRO 370 Ca 0.17 -0.09 -0.08 0.00 0.04 0.00 0.00 61.00 61.04 1cg0 s PRO 370 Cb -0.10 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1cg0 s PRO 370 CO 0.08 0.69 0.09 0.42 0.04 0.00 0.00 177.00 178.33 1cg0 s ILE 371 N -0.81 4.63 0.16 0.56 -1.09 0.11 -4.85 121.20 119.91 1cg0 s ILE 371 Ca 0.15 -0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.56 1cg0 s ILE 371 Cb -0.12 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 1cg0 s ILE 371 CO 0.04 0.36 0.06 -0.31 -1.23 0.00 0.00 174.94 173.86 1cg0 s TYR 372 N 1.22 3.00 -0.17 3.97 2.02 -1.26 0.41 117.35 126.54 1cg0 s TYR 372 Ca 0.05 -0.07 -0.05 0.00 -0.37 0.00 0.00 57.07 56.63 1cg0 s TYR 372 Cb -0.14 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 1cg0 s TYR 372 CO 0.04 0.52 0.01 -1.21 -1.57 0.00 0.00 175.55 173.33 1cg0 s GLU 373 N -2.94 3.81 -0.18 -0.62 2.02 0.05 -4.85 118.70 115.99 1cg0 s GLU 373 Ca 0.29 -0.44 -0.09 0.00 0.02 0.00 0.00 54.97 54.75 1cg0 s GLU 373 Cb -0.10 -3.05 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 1cg0 s GLU 373 CO 0.21 0.26 0.12 0.99 0.02 0.00 0.00 175.26 176.86 1cg0 s THR 374 N 0.34 5.29 0.20 3.63 2.01 -1.26 -1.75 115.64 124.11 1cg0 s THR 374 Ca -0.01 0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.21 1cg0 s THR 374 Cb -0.13 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1cg0 s THR 374 CO 0.02 0.48 -0.15 -0.04 -0.69 0.00 0.00 174.62 174.24 1cg0 s MET 375 N 0.06 1.32 0.25 4.92 -1.94 0.43 -5.00 119.30 119.34 1cg0 s MET 375 Ca 0.09 -1.56 -0.30 0.00 -1.71 0.00 0.00 55.69 52.20 1cg0 s MET 375 Cb -0.11 -1.15 -0.10 0.00 2.01 0.00 0.00 34.83 35.48 1cg0 s MET 375 CO -0.00 0.20 1.41 -2.14 -0.01 0.00 0.00 175.02 174.47 1cg0 s PRO 376 N -3.53 4.29 0.00 2.03 0.02 -1.26 -0.90 135.00 135.66 1cg0 s PRO 376 Ca 0.22 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1cg0 s PRO 376 Cb -0.01 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1cg0 s PRO 376 CO 0.07 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 1cg0 n GLY 377 N 2.01 0.98 3.62 0.52 0.00 0.34 -4.54 105.19 108.12 1cg0 n GLY 377 Ca 0.06 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1cg0 n GLY 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1cg0 s TRP 378 N 0.24 -0.62 -0.06 1.61 -2.14 -0.93 -4.75 118.94 112.30 1cg0 s TRP 378 Ca 0.00 1.44 0.06 0.00 2.66 0.00 0.00 56.10 60.26 1cg0 s TRP 378 Cb 0.00 0.34 -0.24 0.00 -3.10 0.00 0.00 33.47 30.46 1cg0 s TRP 378 CO 0.00 -0.34 0.61 0.66 -2.66 0.00 0.00 176.95 175.22 1cg0 h SER 379 N 4.27 0.14 -3.99 -2.66 4.64 -1.85 1.22 113.55 115.32 1cg0 h SER 379 Ca -0.28 -0.29 -0.56 0.00 -0.47 0.00 0.00 61.79 60.20 1cg0 h SER 379 Cb 1.16 -0.04 0.17 0.00 -0.31 0.00 0.00 62.40 63.38 1cg0 h SER 379 CO 0.13 1.26 0.38 -0.62 -0.87 0.00 0.00 176.83 177.10 1cg0 n GLU 380 N -3.19 0.87 -2.98 4.77 4.71 -1.26 -4.37 120.64 119.19 1cg0 n GLU 380 Ca -0.20 0.36 -0.40 0.00 -0.01 0.00 0.00 57.16 56.90 1cg0 n GLU 380 Cb 1.05 -2.42 -0.05 0.00 -1.01 0.00 0.00 31.44 29.00 1cg0 n GLU 380 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1cg0 s SER 381 N -1.50 7.25 0.00 1.62 0.15 -1.26 -4.61 113.70 115.36 1cg0 s SER 381 Ca 0.79 1.49 0.10 0.00 0.70 0.00 0.00 55.95 59.04 1cg0 s SER 381 Cb -0.37 -2.48 0.01 0.00 -1.71 0.00 0.00 66.02 61.48 1cg0 s SER 381 CO 0.44 0.05 0.68 0.35 1.20 0.00 0.00 173.24 175.95 1cg0 n THR 382 N 2.60 0.00 -1.67 6.45 -2.24 -1.26 -4.94 114.28 113.22 1cg0 n THR 382 Ca -0.03 -0.42 -0.48 0.00 -2.27 0.00 0.00 64.05 60.86 1cg0 n THR 382 Cb 0.50 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.82 1cg0 n THR 382 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1cg0 n PHE 383 N -0.08 2.24 -0.64 4.78 7.35 -1.26 -1.11 117.46 128.73 1cg0 n PHE 383 Ca 0.05 0.20 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1cg0 n PHE 383 Cb 0.22 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.48 1cg0 n PHE 383 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cg0 n GLY 384 N 3.73 1.08 3.72 7.13 0.00 0.12 -4.98 105.19 115.99 1cg0 n GLY 384 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1cg0 n GLY 384 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cg0 s VAL 385 N -2.97 2.24 -1.96 1.61 1.01 -0.27 -4.78 120.40 115.28 1cg0 s VAL 385 Ca 0.00 0.18 0.16 0.00 0.00 0.00 0.00 61.98 62.32 1cg0 s VAL 385 Cb 0.00 -3.11 0.13 0.00 0.00 0.00 0.00 36.38 33.40 1cg0 s VAL 385 CO 0.00 0.02 1.01 0.29 0.00 0.00 0.00 175.10 176.42 1cg0 n LYS 386 N 3.68 1.25 -3.91 2.72 4.01 -1.26 -4.31 118.16 120.34 1cg0 n LYS 386 Ca 0.14 -1.47 -0.11 0.00 -0.51 0.00 0.00 58.31 56.36 1cg0 n LYS 386 Cb 0.37 -1.31 -0.12 0.00 -0.51 0.00 0.00 35.03 33.47 1cg0 n LYS 386 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1cg0 s ASP 387 N -1.31 0.08 0.32 4.39 1.11 -1.26 -4.61 116.67 115.38 1cg0 s ASP 387 Ca 0.19 -0.21 0.03 0.00 0.18 0.00 0.00 52.55 52.74 1cg0 s ASP 387 Cb 0.13 0.14 0.53 0.00 1.07 0.00 0.00 42.92 44.79 1cg0 s ASP 387 CO 0.20 -0.22 1.85 0.03 1.18 0.00 0.00 175.17 178.21 1cg0 h ARG 388 N 5.04 0.62 -0.93 8.23 3.08 -1.94 -0.61 114.38 127.87 1cg0 h ARG 388 Ca -0.29 -0.13 0.21 0.00 0.07 0.00 0.00 59.98 59.83 1cg0 h ARG 388 Cb 1.20 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 31.09 1cg0 h ARG 388 CO 0.43 0.62 0.61 0.77 -1.07 0.00 0.00 179.97 181.33 1cg0 h SER 389 N 0.59 0.45 0.00 7.04 0.02 -2.01 1.93 113.55 121.58 1cg0 h SER 389 Ca 0.13 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1cg0 h SER 389 Cb 0.33 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1cg0 h SER 389 CO 0.01 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 1cg0 n GLY 390 N -1.49 -0.86 3.76 -3.77 0.00 -0.24 -4.72 105.19 97.87 1cg0 n GLY 390 Ca 0.20 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1cg0 n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cg0 s LEU 391 N -2.00 4.28 0.60 0.99 1.43 0.65 -4.82 118.68 119.81 1cg0 s LEU 391 Ca 0.41 0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 53.81 1cg0 s LEU 391 Cb 0.19 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1cg0 s LEU 391 CO 0.32 0.19 1.11 -2.16 0.23 0.00 0.00 176.35 176.04 1cg0 s PRO 392 N 0.04 3.12 0.26 1.29 0.04 -1.26 -4.78 135.00 133.72 1cg0 s PRO 392 Ca 0.15 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 1cg0 s PRO 392 Cb -0.13 -1.99 0.55 0.00 0.04 0.00 0.00 34.50 32.98 1cg0 s PRO 392 CO 0.03 -1.00 1.71 0.37 0.04 0.00 0.00 177.00 178.15 1cg0 h GLN 393 N 0.60 0.40 -0.95 4.56 5.75 -1.95 0.15 115.11 123.67 1cg0 h GLN 393 Ca -0.48 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.08 1cg0 h GLN 393 Cb 1.25 -0.09 -0.07 0.00 1.07 0.00 0.00 27.48 29.64 1cg0 h GLN 393 CO 0.56 0.26 0.61 0.00 -2.65 0.00 0.00 178.83 177.61 1cg0 h ALA 394 N 1.62 1.53 -0.05 3.38 0.00 -1.90 0.48 119.26 124.31 1cg0 h ALA 394 Ca 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1cg0 h ALA 394 Cb 0.79 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1cg0 h ALA 394 CO -0.47 0.29 0.02 0.00 0.00 0.00 0.00 179.25 179.10 1cg0 h ALA 395 N 1.52 0.07 -0.69 0.00 0.00 -1.06 -0.32 119.26 118.78 1cg0 h ALA 395 Ca 0.43 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.29 1cg0 h ALA 395 Cb 0.32 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1cg0 h ALA 395 CO -0.19 -0.32 0.39 -0.07 0.00 0.00 0.00 179.25 179.06 1cg0 h LEU 396 N -0.10 0.59 -0.16 0.00 3.38 -0.02 0.16 115.31 119.16 1cg0 h LEU 396 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1cg0 h LEU 396 Cb 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1cg0 h LEU 396 CO -0.00 0.39 0.09 0.78 0.09 0.00 0.00 178.44 179.79 1cg0 h ASN 397 N 0.73 0.20 0.18 -0.43 -0.26 0.11 0.31 115.58 116.42 1cg0 h ASN 397 Ca 0.30 -0.06 0.01 0.00 -0.56 0.00 0.00 56.30 55.99 1cg0 h ASN 397 Cb 0.17 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 1cg0 h ASN 397 CO -0.17 0.21 -0.34 0.22 -1.06 0.00 0.00 177.43 176.29 1cg0 h TYR 398 N 0.18 -0.92 -0.39 1.19 3.20 -0.11 0.17 116.97 120.28 1cg0 h TYR 398 Ca 0.06 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1cg0 h TYR 398 Cb 0.05 0.38 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 1cg0 h TYR 398 CO -0.05 -0.45 -0.43 0.82 -1.64 0.00 0.00 178.16 176.40 1cg0 h ILE 399 N -0.61 0.00 -0.84 1.81 2.04 -0.38 0.11 117.51 119.64 1cg0 h ILE 399 Ca 0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.09 1cg0 h ILE 399 Cb 0.61 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.55 1cg0 h ILE 399 CO -0.16 0.00 0.17 0.50 0.00 0.00 0.00 178.15 178.66 1cg0 h LYS 400 N -0.26 0.18 -0.60 2.37 1.63 -0.03 -0.85 116.57 119.01 1cg0 h LYS 400 Ca 0.07 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1cg0 h LYS 400 Cb 0.43 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1cg0 h LYS 400 CO -0.50 0.12 0.38 -0.09 -3.45 0.00 0.00 179.45 175.90 1cg0 h ARG 401 N 0.19 0.81 -0.88 1.90 9.65 0.19 -0.27 114.38 125.96 1cg0 h ARG 401 Ca 0.51 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.35 1cg0 h ARG 401 Cb 0.98 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.34 1cg0 h ARG 401 CO -0.65 0.57 0.58 0.82 2.80 0.00 0.00 179.97 184.09 1cg0 h ILE 402 N 0.82 1.16 0.32 1.20 2.04 0.03 -0.55 117.51 122.53 1cg0 h ILE 402 Ca 0.22 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1cg0 h ILE 402 Cb -0.05 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 1cg0 h ILE 402 CO -0.04 0.20 -0.15 -0.33 0.00 0.00 0.00 178.15 177.83 1cg0 h GLU 403 N 1.12 -0.41 -0.63 2.37 5.08 -0.99 -1.33 114.58 119.78 1cg0 h GLU 403 Ca 0.34 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.86 1cg0 h GLU 403 Cb -0.01 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.22 1cg0 h GLU 403 CO -0.10 -0.11 -0.09 0.93 -1.00 0.00 0.00 179.01 178.64 1cg0 h GLU 404 N -0.73 0.04 -0.09 2.33 5.08 -0.61 0.62 114.58 121.22 1cg0 h GLU 404 Ca -0.04 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1cg0 h GLU 404 Cb 0.49 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1cg0 h GLU 404 CO 0.07 0.03 -0.46 -0.07 -1.00 0.00 0.00 179.01 177.58 1cg0 h LEU 405 N 0.04 0.23 0.01 1.33 3.38 -1.10 -3.35 115.31 115.85 1cg0 h LEU 405 Ca 0.32 -0.11 -0.37 0.00 0.09 0.00 0.00 57.88 57.82 1cg0 h LEU 405 Cb 0.50 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 1cg0 h LEU 405 CO -0.61 0.67 -2.29 0.35 0.09 0.00 0.00 178.44 176.64 1cg0 n THR 406 N -3.98 1.48 -0.64 0.22 -2.24 -0.50 -5.00 114.28 103.61 1cg0 n THR 406 Ca -0.02 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1cg0 n THR 406 Cb 0.51 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1cg0 n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cg0 n GLY 407 N 1.90 0.63 3.07 3.38 0.00 0.21 -5.04 105.19 109.33 1cg0 n GLY 407 Ca -0.35 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 1cg0 n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cg0 s VAL 408 N -2.00 1.42 0.62 1.61 1.01 -1.25 -5.08 120.40 116.73 1cg0 s VAL 408 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1cg0 s VAL 408 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1cg0 s VAL 408 CO 0.00 0.42 1.17 -2.16 0.00 0.00 0.00 175.10 174.53 1cg0 s PRO 409 N 0.72 2.85 -0.45 2.72 0.04 -1.26 -4.53 135.00 135.09 1cg0 s PRO 409 Ca -0.13 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 62.40 1cg0 s PRO 409 Cb -0.16 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.48 1cg0 s PRO 409 CO 0.03 -1.26 0.57 0.42 0.04 0.00 0.00 177.00 176.80 1cg0 s ILE 410 N -1.87 4.93 -0.79 0.56 1.01 -1.26 -0.43 121.20 123.35 1cg0 s ILE 410 Ca 0.74 -0.21 0.25 0.00 0.00 0.00 0.00 60.65 61.42 1cg0 s ILE 410 Cb -0.27 -4.18 0.04 0.00 0.01 0.00 0.00 42.46 38.07 1cg0 s ILE 410 CO 0.36 -0.60 1.39 0.47 0.00 0.00 0.00 174.94 176.56 1cg0 n ASP 411 N 6.01 0.59 -3.78 3.58 10.43 0.15 -4.87 116.55 128.65 1cg0 n ASP 411 Ca -0.05 0.01 -0.13 0.00 2.57 0.00 0.00 54.79 57.19 1cg0 n ASP 411 Cb 0.47 0.16 -0.09 0.00 1.84 0.00 0.00 41.12 43.50 1cg0 n ASP 411 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1cg0 s ILE 412 N -3.10 0.05 -0.04 0.53 1.01 -1.13 -0.79 121.20 117.73 1cg0 s ILE 412 Ca 0.08 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1cg0 s ILE 412 Cb 0.15 -0.55 0.01 0.00 0.01 0.00 0.00 42.46 42.08 1cg0 s ILE 412 CO 0.70 -0.24 -0.12 -0.63 0.00 0.00 0.00 174.94 174.65 1cg0 s ILE 413 N -1.11 1.01 -0.21 2.92 1.01 -0.50 -0.38 121.20 123.95 1cg0 s ILE 413 Ca -0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.04 1cg0 s ILE 413 Cb -0.05 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 1cg0 s ILE 413 CO 0.03 0.31 -0.06 -0.55 0.00 0.00 0.00 174.94 174.67 1cg0 s SER 414 N 0.31 4.21 -0.26 3.58 0.15 0.27 -0.23 113.70 121.74 1cg0 s SER 414 Ca -0.07 -0.39 0.12 0.00 0.70 0.00 0.00 55.95 56.31 1cg0 s SER 414 Cb -0.11 -1.71 0.53 0.00 -1.71 0.00 0.00 66.02 63.01 1cg0 s SER 414 CO 0.02 0.01 1.48 0.35 1.20 0.00 0.00 173.24 176.29 1cg0 n THR 415 N 4.62 2.50 0.00 6.45 -2.24 -0.50 -2.43 114.28 122.68 1cg0 n THR 415 Ca -0.18 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 59.25 1cg0 n THR 415 Cb 0.51 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1cg0 n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cg0 n GLY 416 N -0.89 2.55 0.33 3.38 0.00 -1.22 0.14 105.19 109.48 1cg0 n GLY 416 Ca 0.31 -0.96 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 1cg0 n GLY 416 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cg0 h PRO 417 N 0.00 1.13 -6.87 1.61 0.11 -1.96 -3.44 132.00 122.58 1cg0 h PRO 417 Ca 0.00 -0.07 -0.53 0.00 0.11 0.00 0.00 66.00 65.52 1cg0 h PRO 417 Cb 0.00 -0.25 0.07 0.00 0.11 0.00 0.00 31.00 30.93 1cg0 h PRO 417 CO 0.00 0.74 0.68 0.34 -0.21 0.00 0.00 178.00 179.56 1cg0 s ASP 418 N -5.97 6.67 0.30 -2.05 2.15 -1.26 -4.09 116.67 112.43 1cg0 s ASP 418 Ca -0.13 2.75 0.01 0.00 0.43 0.00 0.00 52.55 55.62 1cg0 s ASP 418 Cb 0.17 -2.65 0.73 0.00 -0.30 0.00 0.00 42.92 40.87 1cg0 s ASP 418 CO 0.80 -0.63 1.54 -1.14 -0.17 0.00 0.00 175.17 175.57 1cg0 n ARG 419 N 0.99 -0.08 0.03 4.34 0.63 0.12 -1.71 116.66 120.97 1cg0 n ARG 419 Ca 0.01 1.48 0.14 0.00 -0.92 0.00 0.00 57.85 58.56 1cg0 n ARG 419 Cb 0.41 -2.34 0.55 0.00 0.45 0.00 0.00 32.46 31.53 1cg0 n ARG 419 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1cg0 n THR 420 N -5.48 0.19 -1.93 5.15 -2.24 -1.26 -4.28 114.28 104.43 1cg0 n THR 420 Ca 0.23 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 1cg0 n THR 420 Cb 0.74 -0.52 -0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1cg0 n THR 420 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cg0 n GLU 421 N -1.74 3.57 -3.80 -0.78 1.02 -0.70 -4.87 120.64 113.34 1cg0 n GLU 421 Ca 0.07 -3.03 -0.10 0.00 -0.02 0.00 0.00 57.16 54.08 1cg0 n GLU 421 Cb 0.37 -2.97 -0.07 0.00 -0.02 0.00 0.00 31.44 28.75 1cg0 n GLU 421 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1cg0 s THR 422 N 1.26 0.11 -0.13 2.62 2.01 -1.26 -1.41 115.64 118.84 1cg0 s THR 422 Ca 0.49 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 61.61 1cg0 s THR 422 Cb 0.14 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.56 1cg0 s THR 422 CO -0.05 -0.50 -0.22 -0.04 -0.69 0.00 0.00 174.62 173.11 1cg0 s MET 423 N -3.15 3.00 -0.39 4.92 -1.94 0.68 -4.64 119.30 117.78 1cg0 s MET 423 Ca -0.01 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 53.03 1cg0 s MET 423 Cb 0.01 -2.38 0.06 0.00 2.01 0.00 0.00 34.83 34.53 1cg0 s MET 423 CO -0.07 0.04 0.22 0.42 -0.01 0.00 0.00 175.02 175.62 1cg0 s ILE 424 N 0.68 4.31 -0.03 2.53 1.09 -1.26 -1.41 121.20 127.11 1cg0 s ILE 424 Ca -0.10 -1.17 -0.15 0.00 -1.10 0.00 0.00 60.65 58.12 1cg0 s ILE 424 Cb -0.16 -3.53 -0.32 0.00 -1.06 0.00 0.00 42.46 37.39 1cg0 s ILE 424 CO 0.01 -0.37 0.81 -0.07 -0.10 0.00 0.00 174.94 175.23 1cg0 h LEU 425 N 8.40 0.66 -7.42 2.97 3.38 -1.31 -3.45 115.31 118.53 1cg0 h LEU 425 Ca -0.24 -0.92 -0.38 0.00 0.09 0.00 0.00 57.88 56.43 1cg0 h LEU 425 Cb 1.09 -0.21 -0.38 0.00 0.09 0.00 0.00 40.66 41.25 1cg0 h LEU 425 CO 0.71 1.68 -0.75 -0.60 0.09 0.00 0.00 178.44 179.57 1cg0 s ARG 426 N -2.55 0.18 -0.30 1.13 3.52 -0.51 -5.05 118.95 115.37 1cg0 s ARG 426 Ca -0.13 0.24 -0.26 0.00 -0.13 0.00 0.00 55.73 55.44 1cg0 s ARG 426 Cb 0.04 -0.61 0.01 0.00 -1.56 0.00 0.00 34.95 32.82 1cg0 s ARG 426 CO 0.88 -0.28 0.92 0.34 -0.81 0.00 0.00 175.30 176.35 1cg0 s ASP 427 N 1.84 6.81 0.39 -2.12 3.68 -1.26 -4.65 116.67 121.36 1cg0 s ASP 427 Ca 0.01 0.89 0.18 0.00 2.13 0.00 0.00 52.55 55.76 1cg0 s ASP 427 Cb -0.12 -2.47 1.09 0.00 -1.45 0.00 0.00 42.92 39.97 1cg0 s ASP 427 CO -0.03 -0.71 1.77 -0.65 0.13 0.00 0.00 175.17 175.67 1cg0 h PRO 428 N 8.02 0.39 -0.29 4.34 0.11 -1.95 -1.02 132.00 141.60 1cg0 h PRO 428 Ca -0.22 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.80 1cg0 h PRO 428 Cb 1.08 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1cg0 h PRO 428 CO 0.95 0.26 -0.11 0.74 -0.21 0.00 0.00 178.00 179.62 1cg0 h PHE 429 N 0.40 0.51 -0.14 0.65 0.05 -1.94 0.76 116.94 117.23 1cg0 h PHE 429 Ca 0.60 -0.07 -0.04 0.00 3.82 0.00 0.00 57.97 62.28 1cg0 h PHE 429 Cb 1.51 -0.14 -0.00 0.00 2.00 0.00 0.00 35.95 39.31 1cg0 h PHE 429 CO -0.00 0.58 -0.08 -0.44 -0.18 0.00 0.00 178.31 178.19 1cg0 h ASP 430 N 0.44 0.31 0.00 2.17 3.45 -1.44 0.48 116.42 121.84 1cg0 h ASP 430 Ca 0.08 -0.42 0.00 0.00 0.43 0.00 0.00 57.03 57.12 1cg0 h ASP 430 Cb 0.46 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1cg0 h ASP 430 CO 0.03 0.66 0.00 0.00 -1.57 0.00 0.00 179.24 178.36