#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg0 n GLN 6 N 0.00 3.40 -2.22 2.61 7.27 -1.26 -4.97 117.38 122.21 2dg0 n GLN 6 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.68 2dg0 n GLN 6 Cb 0.00 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.67 2dg0 n GLN 6 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2dg0 n ASP 7 N 0.00 7.43 -4.92 1.69 2.03 -1.26 -4.99 116.55 116.52 2dg0 n ASP 7 Ca 0.00 -3.67 -0.26 0.00 0.52 0.00 0.00 54.79 51.38 2dg0 n ASP 7 Cb 0.00 -1.15 0.03 0.00 -0.72 0.00 0.00 41.12 39.28 2dg0 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dg0 s LEU 8 N -3.90 3.32 0.37 -2.67 1.43 -1.26 -5.00 118.68 110.97 2dg0 s LEU 8 Ca 0.47 0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 53.97 2dg0 s LEU 8 Cb 0.30 -3.52 -0.11 0.00 0.03 0.00 0.00 46.19 42.89 2dg0 s LEU 8 CO -0.25 -0.98 1.38 -0.81 0.23 0.00 0.00 176.35 175.92 2dg0 n PRO 9 N -2.49 2.34 -4.28 1.29 -0.04 -1.26 -4.68 135.00 125.87 2dg0 n PRO 9 Ca 0.04 0.82 -0.21 0.00 -0.04 0.00 0.00 63.50 64.11 2dg0 n PRO 9 Cb 0.57 -2.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.41 2dg0 n PRO 9 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dg0 s THR 10 N -1.12 1.35 -0.21 0.52 2.01 -1.26 -1.59 115.64 115.33 2dg0 s THR 10 Ca 0.56 -1.31 -0.14 0.00 0.31 0.00 0.00 61.69 61.10 2dg0 s THR 10 Cb -0.51 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2dg0 s THR 10 CO 0.62 -0.09 0.30 -0.76 -0.69 0.00 0.00 174.62 174.00 2dg0 s LEU 11 N -1.63 4.16 0.27 4.42 1.43 -0.84 -4.98 118.68 121.50 2dg0 s LEU 11 Ca 0.02 0.39 0.10 0.00 -1.03 0.00 0.00 54.13 53.61 2dg0 s LEU 11 Cb -0.09 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2dg0 s LEU 11 CO 0.03 -0.00 -0.05 -0.36 0.23 0.00 0.00 176.35 176.19 2dg0 s PHE 12 N 1.08 2.60 -1.34 0.29 0.08 -1.26 -4.14 117.98 115.29 2dg0 s PHE 12 Ca 0.15 -0.25 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 2dg0 s PHE 12 Cb -0.14 -1.15 0.11 0.00 -0.57 0.00 0.00 43.02 41.27 2dg0 s PHE 12 CO 0.06 0.64 1.97 0.66 -0.10 0.00 0.00 175.22 178.45 2dg0 n TYR 13 N -0.79 3.39 -4.43 0.36 0.53 -1.26 -4.84 117.16 110.12 2dg0 n TYR 13 Ca -0.06 -2.90 -0.23 0.00 -1.02 0.00 0.00 57.90 53.69 2dg0 n TYR 13 Cb 0.59 -2.23 -0.10 0.00 -1.03 0.00 0.00 39.34 36.57 2dg0 n TYR 13 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2dg0 s SER 14 N 2.06 3.29 0.58 7.72 1.04 -1.26 -4.60 113.70 122.53 2dg0 s SER 14 Ca 0.43 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2dg0 s SER 14 Cb 0.10 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2dg0 s SER 14 CO -0.03 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2dg0 n GLY 15 N -0.44 2.29 0.19 7.32 0.00 -1.26 -1.16 105.19 112.12 2dg0 n GLY 15 Ca -0.07 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2dg0 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 h LYS 16 N 0.00 0.00 0.00 1.61 1.79 -1.97 -1.91 116.57 116.10 2dg0 h LYS 16 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dg0 h LYS 16 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2dg0 h LYS 16 CO 0.00 0.00 0.00 0.77 -1.08 0.00 0.00 179.45 179.14 2dg0 h SER 17 N 0.00 0.00 -0.01 0.86 0.02 -1.39 -2.92 113.55 110.11 2dg0 h SER 17 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dg0 h SER 17 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2dg0 h SER 17 CO 0.00 0.00 -0.34 -3.20 -1.14 0.00 0.00 176.83 172.15 2dg0 n ASN 18 N -2.35 2.28 -4.83 3.07 4.05 -0.72 -4.74 115.26 112.01 2dg0 n ASN 18 Ca 0.03 -1.64 -0.33 0.00 0.45 0.00 0.00 54.58 53.09 2dg0 n ASN 18 Cb 0.30 0.34 -0.07 0.00 1.23 0.00 0.00 39.78 41.58 2dg0 n ASN 18 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2dg0 s SER 19 N -2.35 6.86 0.14 1.20 0.15 -1.10 -4.99 113.70 113.61 2dg0 s SER 19 Ca 0.21 1.47 -0.09 0.00 0.70 0.00 0.00 55.95 58.25 2dg0 s SER 19 Cb 0.19 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2dg0 s SER 19 CO 0.50 -0.27 1.42 0.00 1.20 0.00 0.00 173.24 176.09 2dg0 h ALA 20 N 2.12 0.51 -2.06 5.45 0.00 -1.93 -3.37 119.26 119.99 2dg0 h ALA 20 Ca -0.48 -0.53 -0.52 0.00 0.00 0.00 0.00 54.91 53.37 2dg0 h ALA 20 Cb 1.18 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 2dg0 h ALA 20 CO 0.63 0.69 -1.05 1.33 0.00 0.00 0.00 179.25 180.85 2dg0 n VAL 21 N -3.97 0.45 -1.86 0.00 0.24 -1.26 -4.77 118.33 107.16 2dg0 n VAL 21 Ca -0.04 -4.70 -0.41 0.00 -2.04 0.00 0.00 64.34 57.15 2dg0 n VAL 21 Cb 0.64 -0.88 -0.02 0.00 -1.47 0.00 0.00 33.84 32.12 2dg0 n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dg0 s PRO 22 N -2.39 4.17 -0.44 7.34 0.04 -1.26 -4.98 135.00 137.49 2dg0 s PRO 22 Ca 0.41 2.48 -0.14 0.00 0.04 0.00 0.00 61.00 63.79 2dg0 s PRO 22 Cb 0.29 -3.05 0.05 0.00 0.04 0.00 0.00 34.50 31.83 2dg0 s PRO 22 CO -0.09 -0.56 0.33 0.42 0.04 0.00 0.00 177.00 177.14 2dg0 s ILE 23 N -0.01 5.11 0.02 0.56 1.01 -1.26 -4.84 121.20 121.78 2dg0 s ILE 23 Ca 0.62 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 2dg0 s ILE 23 Cb -0.46 -3.96 0.08 0.00 0.01 0.00 0.00 42.46 38.12 2dg0 s ILE 23 CO 0.46 -0.45 0.68 -0.51 0.00 0.00 0.00 174.94 175.13 2dg0 s ILE 24 N 1.63 0.00 0.18 2.92 2.07 -1.26 -5.12 121.20 121.62 2dg0 s ILE 24 Ca 0.04 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.30 2dg0 s ILE 24 Cb -0.22 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.34 2dg0 s ILE 24 CO 0.07 0.00 0.33 -0.44 -1.91 0.00 0.00 174.94 172.99 2dg0 s SER 25 N -1.81 6.35 0.30 4.50 0.01 -1.26 -4.99 113.70 116.79 2dg0 s SER 25 Ca -0.05 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.48 2dg0 s SER 25 Cb -0.00 -1.93 0.68 0.00 0.21 0.00 0.00 66.02 64.97 2dg0 s SER 25 CO 0.00 0.00 1.80 -0.33 0.41 0.00 0.00 173.24 175.12 2dg0 h GLU 26 N 1.94 0.82 0.00 12.44 5.08 -2.00 -0.57 114.58 132.30 2dg0 h GLU 26 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2dg0 h GLU 26 Cb 1.20 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dg0 h GLU 26 CO 0.67 0.54 0.00 0.66 -1.00 0.00 0.00 179.01 179.88 2dg0 h SER 27 N 0.84 0.00 -0.05 1.42 4.64 -2.04 -2.32 113.55 116.05 2dg0 h SER 27 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2dg0 h SER 27 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2dg0 h SER 27 CO -0.35 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.99 2dg0 n GLU 28 N -2.70 1.56 -1.85 4.77 4.71 -0.23 -5.00 120.64 121.89 2dg0 n GLU 28 Ca -0.01 -1.61 -0.38 0.00 -0.01 0.00 0.00 57.16 55.15 2dg0 n GLU 28 Cb 0.14 -1.35 0.03 0.00 -1.01 0.00 0.00 31.44 29.25 2dg0 n GLU 28 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dg0 s LEU 29 N -1.47 3.90 0.00 -4.62 1.43 -0.87 -4.86 118.68 112.18 2dg0 s LEU 29 Ca 0.22 2.72 -0.32 0.00 -1.03 0.00 0.00 54.13 55.71 2dg0 s LEU 29 Cb 0.15 -4.24 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 2dg0 s LEU 29 CO 0.23 -1.45 1.89 1.67 0.23 0.00 0.00 176.35 178.92 2dg0 n GLN 30 N -0.88 2.51 -4.79 1.70 7.27 -1.26 -4.79 117.38 117.15 2dg0 n GLN 30 Ca 0.09 0.92 -0.26 0.00 0.07 0.00 0.00 57.00 57.82 2dg0 n GLN 30 Cb 0.45 -2.81 -0.15 0.00 2.41 0.00 0.00 30.24 30.15 2dg0 n GLN 30 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dg0 s THR 31 N 3.83 1.66 0.06 1.69 2.01 -1.26 -1.22 115.64 122.41 2dg0 s THR 31 Ca 0.89 -1.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.81 2dg0 s THR 31 Cb -0.57 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2dg0 s THR 31 CO 0.45 0.30 -0.04 0.27 -0.69 0.00 0.00 174.62 174.92 2dg0 s ILE 32 N -0.68 0.37 -0.21 1.82 -4.36 -0.52 -4.99 121.20 112.62 2dg0 s ILE 32 Ca 0.08 -1.77 -0.05 0.00 -0.26 0.00 0.00 60.65 58.65 2dg0 s ILE 32 Cb -0.08 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 2dg0 s ILE 32 CO 0.01 -0.91 -0.00 -0.89 0.24 0.00 0.00 174.94 173.39 2dg0 s THR 33 N -3.59 3.86 0.70 8.37 2.01 -1.26 -0.53 115.64 125.20 2dg0 s THR 33 Ca 0.06 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.57 2dg0 s THR 33 Cb 0.05 -2.76 0.02 0.00 0.01 0.00 0.00 72.50 69.83 2dg0 s THR 33 CO -0.07 0.41 1.19 0.00 -0.69 0.00 0.00 174.62 175.46 2dg0 s ALA 34 N 1.20 2.25 0.10 7.40 0.00 -0.07 -4.76 121.76 127.87 2dg0 s ALA 34 Ca 0.03 0.86 0.06 0.00 0.00 0.00 0.00 51.96 52.91 2dg0 s ALA 34 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2dg0 s ALA 34 CO 0.01 -1.67 -0.03 -1.21 0.00 0.00 0.00 175.76 172.86 2dg0 s GLU 35 N -3.83 2.41 0.33 0.00 2.02 -0.74 -4.51 118.70 114.38 2dg0 s GLU 35 Ca 0.74 -0.91 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 2dg0 s GLU 35 Cb -0.28 -2.46 -0.12 0.00 0.10 0.00 0.00 34.13 31.37 2dg0 s GLU 35 CO 0.43 0.53 1.52 -2.30 0.02 0.00 0.00 175.26 175.45 2dg0 n PRO 36 N 0.56 2.61 -0.00 0.39 -0.02 -1.26 -0.82 135.00 136.45 2dg0 n PRO 36 Ca -0.11 0.92 -0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2dg0 n PRO 36 Cb 0.52 -2.66 -0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2dg0 n PRO 36 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dg0 n TRP 37 N 1.26 0.00 -3.60 6.00 -0.00 0.78 -4.79 117.44 117.09 2dg0 n TRP 37 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.55 2dg0 n TRP 37 Cb 0.37 -0.01 -0.04 0.00 -0.00 0.00 0.00 31.31 31.63 2dg0 n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dg0 s LEU 38 N -5.85 -1.16 -0.07 5.87 1.98 -0.91 -5.01 118.68 113.54 2dg0 s LEU 38 Ca -0.01 1.49 -0.30 0.00 -2.89 0.00 0.00 54.13 52.43 2dg0 s LEU 38 Cb 0.00 2.27 -0.02 0.00 0.66 0.00 0.00 46.19 49.10 2dg0 s LEU 38 CO 0.01 -0.22 1.00 -0.70 -1.89 0.00 0.00 176.35 174.55 2dg0 s GLU 39 N 2.89 4.47 0.02 1.98 2.12 -1.26 -1.47 118.70 127.45 2dg0 s GLU 39 Ca -0.03 1.41 0.11 0.00 0.36 0.00 0.00 54.97 56.81 2dg0 s GLU 39 Cb -0.12 -3.51 -0.22 0.00 0.26 0.00 0.00 34.13 30.54 2dg0 s GLU 39 CO -0.19 -0.22 0.91 0.82 -0.54 0.00 0.00 175.26 176.04 2dg0 h ILE 40 N 4.99 1.18 -1.55 -3.70 1.08 -1.47 -3.49 117.51 114.55 2dg0 h ILE 40 Ca -0.35 -2.97 0.14 0.00 -0.39 0.00 0.00 64.86 61.30 2dg0 h ILE 40 Cb 1.17 2.58 -0.22 0.00 -3.07 0.00 0.00 36.82 37.28 2dg0 h ILE 40 CO 0.82 0.67 0.66 -0.55 -0.69 0.00 0.00 178.15 179.06 2dg0 s SER 41 N -6.33 -0.27 0.39 1.72 0.15 -1.17 -4.98 113.70 103.21 2dg0 s SER 41 Ca -0.02 0.21 0.24 0.00 0.70 0.00 0.00 55.95 57.08 2dg0 s SER 41 Cb 0.09 0.24 0.44 0.00 -1.71 0.00 0.00 66.02 65.07 2dg0 s SER 41 CO 0.82 -0.30 1.64 0.11 1.20 0.00 0.00 173.24 176.71 2dg0 h LYS 42 N 2.29 0.00 -7.07 5.44 1.79 -1.92 -0.84 116.57 116.26 2dg0 h LYS 42 Ca -0.15 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.84 2dg0 h LYS 42 Cb 1.18 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2dg0 h LYS 42 CO 0.28 0.00 0.29 0.21 -1.08 0.00 0.00 179.45 179.15 2dg0 s LYS 43 N -3.19 3.89 -0.53 3.15 2.20 -1.26 -2.38 119.74 121.62 2dg0 s LYS 43 Ca 0.08 0.79 -0.25 0.00 -0.36 0.00 0.00 55.97 56.23 2dg0 s LYS 43 Cb 0.07 -2.22 0.04 0.00 -1.51 0.00 0.00 37.83 34.20 2dg0 s LYS 43 CO 0.66 -0.19 0.99 0.20 -0.36 0.00 0.00 175.35 176.65 2dg0 s GLY 44 N -3.09 1.37 -0.03 5.54 0.00 -1.26 -2.81 107.32 107.04 2dg0 s GLY 44 Ca 0.56 -1.04 0.06 0.00 0.00 0.00 0.00 44.72 44.31 2dg0 s GLY 44 CO 0.31 2.14 -0.21 1.08 0.00 0.00 0.00 173.10 176.42 2dg0 s LEU 45 N 4.11 2.33 -1.41 0.66 1.43 -1.26 -4.92 118.68 119.62 2dg0 s LEU 45 Ca 0.35 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.94 2dg0 s LEU 45 Cb -0.11 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.73 2dg0 s LEU 45 CO 0.22 0.33 2.09 1.67 0.23 0.00 0.00 176.35 180.89 2dg0 n GLN 46 N 2.37 2.95 -1.72 1.70 -0.06 -1.26 -4.67 117.38 116.69 2dg0 n GLN 46 Ca -0.16 -2.80 -0.42 0.00 -2.00 0.00 0.00 57.00 51.62 2dg0 n GLN 46 Cb 0.51 -3.34 -0.00 0.00 -4.06 0.00 0.00 30.24 23.35 2dg0 n GLN 46 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dg0 n LEU 47 N 6.72 4.01 -3.82 1.69 4.77 -1.26 -1.41 117.00 127.70 2dg0 n LEU 47 Ca 0.51 1.19 -0.04 0.00 -0.03 0.00 0.00 56.01 57.64 2dg0 n LEU 47 Cb 0.41 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 39.98 2dg0 n LEU 47 CO 0.86 -0.33 0.72 -1.61 -1.33 0.00 0.00 177.39 175.70 2dg0 s GLU 48 N -2.02 1.44 -1.29 3.23 0.41 0.07 -4.73 118.70 115.82 2dg0 s GLU 48 Ca 0.56 -0.88 -0.04 0.00 -0.41 0.00 0.00 54.97 54.20 2dg0 s GLU 48 Cb -0.53 0.43 0.01 0.00 -1.78 0.00 0.00 34.13 32.26 2dg0 s GLU 48 CO 0.62 -0.67 1.03 0.41 -0.49 0.00 0.00 175.26 176.15 2dg0 n GLY 49 N -0.58 -0.42 3.77 -1.39 0.00 -1.19 -1.55 105.19 103.82 2dg0 n GLY 49 Ca -0.05 0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2dg0 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg0 s LEU 50 N -6.77 4.16 -0.29 0.99 1.43 -1.26 -3.86 118.68 113.08 2dg0 s LEU 50 Ca 0.24 2.72 -0.16 0.00 -1.03 0.00 0.00 54.13 55.89 2dg0 s LEU 50 Cb -0.11 -3.95 0.17 0.00 0.03 0.00 0.00 46.19 42.34 2dg0 s LEU 50 CO 0.75 -0.98 1.10 0.21 0.23 0.00 0.00 176.35 177.65 2dg0 s ASN 51 N -0.71 -0.32 0.07 2.29 3.04 -0.41 -4.82 114.94 114.07 2dg0 s ASN 51 Ca 0.59 0.51 -0.05 0.00 0.04 0.00 0.00 52.86 53.95 2dg0 s ASN 51 Cb -0.39 1.15 -0.05 0.00 -1.54 0.00 0.00 41.25 40.41 2dg0 s ASN 51 CO 0.50 -0.08 0.30 -0.36 -3.04 0.00 0.00 177.10 174.42 2dg0 s PHE 52 N 1.27 3.53 0.74 0.43 0.40 -1.26 -0.49 117.98 122.60 2dg0 s PHE 52 Ca -0.08 0.52 -0.03 0.00 -0.60 0.00 0.00 56.93 56.74 2dg0 s PHE 52 Cb -0.03 -1.96 0.13 0.00 0.51 0.00 0.00 43.02 41.66 2dg0 s PHE 52 CO -0.13 0.54 1.02 0.16 0.70 0.00 0.00 175.22 177.51 2dg0 s ASP 53 N -2.10 4.29 0.57 1.36 1.47 0.04 -4.87 116.67 117.43 2dg0 s ASP 53 Ca 0.34 -0.21 0.27 0.00 1.18 0.00 0.00 52.55 54.13 2dg0 s ASP 53 Cb -0.13 -0.18 1.59 0.00 -0.34 0.00 0.00 42.92 43.86 2dg0 s ASP 53 CO 0.21 -1.90 2.11 -0.09 0.68 0.00 0.00 175.17 176.18 2dg0 h ARG 54 N -0.63 0.00 -0.00 2.11 2.43 -1.90 0.99 114.38 117.37 2dg0 h ARG 54 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2dg0 h ARG 54 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2dg0 h ARG 54 CO 0.42 0.00 -0.04 1.04 -1.51 0.00 0.00 179.97 179.88 2dg0 n GLN 55 N -3.98 0.46 -0.71 0.20 1.13 -1.26 -4.89 117.38 108.33 2dg0 n GLN 55 Ca 0.02 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 2dg0 n GLN 55 Cb 0.31 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2dg0 n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dg0 n GLY 56 N 1.30 0.58 3.82 1.08 0.00 0.34 -5.05 105.19 107.26 2dg0 n GLY 56 Ca 0.14 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2dg0 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dg0 s GLN 57 N -1.11 4.05 -0.14 1.61 -1.52 -1.26 -4.59 119.66 116.71 2dg0 s GLN 57 Ca 0.00 0.53 -0.21 0.00 -1.95 0.00 0.00 55.36 53.73 2dg0 s GLN 57 Cb 0.00 -3.24 -0.03 0.00 -0.22 0.00 0.00 33.01 29.52 2dg0 s GLN 57 CO 0.00 0.64 0.64 -1.17 -0.25 0.00 0.00 175.29 175.14 2dg0 s LEU 58 N -0.98 4.22 -0.01 2.90 1.98 -0.08 -0.78 118.68 125.94 2dg0 s LEU 58 Ca 0.26 0.96 0.05 0.00 -2.89 0.00 0.00 54.13 52.51 2dg0 s LEU 58 Cb -0.18 -2.94 -0.03 0.00 0.66 0.00 0.00 46.19 43.71 2dg0 s LEU 58 CO 0.15 -0.18 -0.16 -0.36 -1.89 0.00 0.00 176.35 173.91 2dg0 s PHE 59 N 1.34 2.64 0.36 5.38 0.08 0.36 0.12 117.98 128.26 2dg0 s PHE 59 Ca 0.32 -0.20 -0.16 0.00 0.12 0.00 0.00 56.93 57.00 2dg0 s PHE 59 Cb -0.16 -1.56 0.06 0.00 -0.57 0.00 0.00 43.02 40.79 2dg0 s PHE 59 CO 0.13 0.21 0.84 1.47 -0.10 0.00 0.00 175.22 177.77 2dg0 n LEU 60 N 1.96 0.00 -3.91 -0.37 -0.00 -0.83 -1.29 117.00 112.56 2dg0 n LEU 60 Ca -0.16 -2.42 -0.11 0.00 -0.00 0.00 0.00 56.01 53.31 2dg0 n LEU 60 Cb 0.52 3.71 -0.00 0.00 -0.00 0.00 0.00 43.42 47.65 2dg0 n LEU 60 CO 0.26 -0.81 0.39 -1.48 -0.00 0.00 0.00 177.39 175.75 2dg0 s LEU 61 N 0.00 0.37 -0.08 1.47 0.05 -0.60 -0.80 118.68 119.10 2dg0 s LEU 61 Ca 0.17 -1.26 0.03 0.00 0.05 0.00 0.00 54.13 53.12 2dg0 s LEU 61 Cb -0.05 2.34 0.01 0.00 -2.05 0.00 0.00 46.19 46.45 2dg0 s LEU 61 CO 0.11 -1.54 -0.17 1.51 -0.55 0.00 0.00 176.35 175.71 2dg0 s ASP 62 N -3.13 2.26 0.09 1.48 -4.77 -1.01 -0.75 116.67 110.84 2dg0 s ASP 62 Ca 0.21 -0.39 -0.27 0.00 -3.30 0.00 0.00 52.55 48.79 2dg0 s ASP 62 Cb -0.03 -1.04 -0.15 0.00 -1.09 0.00 0.00 42.92 40.61 2dg0 s ASP 62 CO 0.15 0.08 1.68 0.58 0.70 0.00 0.00 175.17 178.36 2dg0 h VAL 63 N 5.86 0.66 -0.70 2.11 2.07 -1.38 -0.97 116.25 123.91 2dg0 h VAL 63 Ca -0.26 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2dg0 h VAL 63 Cb 1.21 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2dg0 h VAL 63 CO 0.47 0.00 0.31 -0.26 0.02 0.00 0.00 177.57 178.12 2dg0 h PHE 64 N -0.41 1.00 0.00 1.57 0.05 -1.88 -3.21 116.94 114.07 2dg0 h PHE 64 Ca -0.03 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.71 2dg0 h PHE 64 Cb 0.34 -0.31 0.00 0.00 2.00 0.00 0.00 35.95 37.98 2dg0 h PHE 64 CO -0.09 0.75 -1.54 0.39 -0.18 0.00 0.00 178.31 177.64 2dg0 n GLU 65 N -4.32 0.58 -1.00 1.51 1.02 -1.25 -4.85 120.64 112.34 2dg0 n GLU 65 Ca 0.06 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2dg0 n GLU 65 Cb 0.15 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2dg0 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 66 N 1.40 0.46 3.76 0.62 0.00 -0.37 -4.78 105.19 106.28 2dg0 n GLY 66 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2dg0 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg0 s ASN 67 N -2.05 5.77 -0.16 1.61 0.01 -1.24 -0.74 114.94 118.15 2dg0 s ASN 67 Ca 0.00 2.62 0.01 0.00 -0.71 0.00 0.00 52.86 54.78 2dg0 s ASN 67 Cb 0.00 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.05 2dg0 s ASN 67 CO 0.00 -1.22 -0.17 -0.63 -1.51 0.00 0.00 177.10 173.57 2dg0 s ILE 68 N -1.36 1.82 0.04 0.60 1.01 -0.80 -2.40 121.20 120.12 2dg0 s ILE 68 Ca 0.66 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2dg0 s ILE 68 Cb -0.37 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2dg0 s ILE 68 CO 0.45 0.50 0.06 -0.36 0.00 0.00 0.00 174.94 175.59 2dg0 s PHE 69 N 1.38 3.18 -0.11 3.97 0.40 0.02 -3.46 117.98 123.35 2dg0 s PHE 69 Ca 0.05 0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.50 2dg0 s PHE 69 Cb -0.13 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.76 2dg0 s PHE 69 CO -0.12 0.52 -0.17 0.21 0.70 0.00 0.00 175.22 176.36 2dg0 s LYS 70 N -2.06 2.35 0.00 0.44 2.20 -0.45 -1.96 119.74 120.27 2dg0 s LYS 70 Ca 0.26 -0.61 0.07 0.00 -0.36 0.00 0.00 55.97 55.33 2dg0 s LYS 70 Cb -0.12 -1.97 -0.02 0.00 -1.51 0.00 0.00 37.83 34.21 2dg0 s LYS 70 CO 0.17 -0.04 -0.23 0.42 -0.36 0.00 0.00 175.35 175.32 2dg0 s ILE 71 N 0.92 1.80 -0.50 5.43 1.01 0.31 -1.17 121.20 129.00 2dg0 s ILE 71 Ca -0.08 -1.07 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 2dg0 s ILE 71 Cb -0.15 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.87 2dg0 s ILE 71 CO -0.01 0.42 0.55 0.21 0.00 0.00 0.00 174.94 176.11 2dg0 s ASN 72 N -0.76 6.19 0.66 3.58 3.84 -0.93 -0.90 114.94 126.62 2dg0 s ASN 72 Ca 0.09 -1.12 0.36 0.00 0.21 0.00 0.00 52.86 52.40 2dg0 s ASN 72 Cb -0.09 -2.25 1.96 0.00 -0.55 0.00 0.00 41.25 40.32 2dg0 s ASN 72 CO 0.00 -0.83 2.13 1.55 -2.79 0.00 0.00 177.10 177.17 2dg0 h PRO 73 N 8.93 0.00 0.04 0.43 0.13 -1.91 1.16 132.00 140.77 2dg0 h PRO 73 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dg0 h PRO 73 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dg0 h PRO 73 CO 0.95 0.00 -0.02 1.49 -0.23 0.00 0.00 178.00 180.19 2dg0 h GLU 74 N 0.00 -0.05 0.00 0.86 4.57 -1.93 -3.38 114.58 114.66 2dg0 h GLU 74 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2dg0 h GLU 74 Cb 0.38 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2dg0 h GLU 74 CO -0.00 0.01 -0.74 1.79 -1.18 0.00 0.00 179.01 178.89 2dg0 h THR 75 N -1.01 0.00 -1.83 0.32 1.35 -1.95 -3.48 112.91 106.31 2dg0 h THR 75 Ca -0.00 -0.71 -0.27 0.00 -0.55 0.00 0.00 66.41 64.87 2dg0 h THR 75 Cb 0.08 1.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 2dg0 h THR 75 CO 0.01 0.00 -0.34 0.29 -0.25 0.00 0.00 175.52 175.22 2dg0 n LYS 76 N -2.38 -1.08 -2.78 4.72 5.02 0.40 -4.99 118.16 117.07 2dg0 n LYS 76 Ca 0.02 0.70 -0.41 0.00 -2.02 0.00 0.00 58.31 56.60 2dg0 n LYS 76 Cb 0.49 -4.94 -0.05 0.00 -0.02 0.00 0.00 35.03 30.50 2dg0 n LYS 76 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dg0 s GLU 77 N -4.54 4.71 -0.17 1.97 2.12 -1.24 -4.83 118.70 116.73 2dg0 s GLU 77 Ca 0.00 1.40 -0.04 0.00 0.36 0.00 0.00 54.97 56.69 2dg0 s GLU 77 Cb 0.00 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2dg0 s GLU 77 CO 0.00 0.33 -0.02 0.42 -0.54 0.00 0.00 175.26 175.45 2dg0 s ILE 78 N -0.42 3.94 0.22 -3.70 1.01 -1.26 -2.19 121.20 118.80 2dg0 s ILE 78 Ca 0.44 -0.33 0.10 0.00 0.00 0.00 0.00 60.65 60.85 2dg0 s ILE 78 Cb -0.24 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2dg0 s ILE 78 CO 0.29 0.48 -0.18 -0.54 0.00 0.00 0.00 174.94 174.99 2dg0 s LYS 79 N 0.50 1.46 -0.51 2.79 1.02 -0.32 -4.98 119.74 119.69 2dg0 s LYS 79 Ca -0.03 -1.60 0.08 0.00 0.02 0.00 0.00 55.97 54.44 2dg0 s LYS 79 Cb -0.14 -1.47 0.32 0.00 -0.52 0.00 0.00 37.83 36.02 2dg0 s LYS 79 CO 0.03 0.28 0.81 -2.13 -0.92 0.00 0.00 175.35 173.41 2dg0 n ARG 80 N -0.23 2.20 -0.27 1.68 0.63 -1.26 -1.34 116.66 118.07 2dg0 n ARG 80 Ca -0.09 -4.23 0.10 0.00 -0.92 0.00 0.00 57.85 52.72 2dg0 n ARG 80 Cb 0.59 -1.98 0.20 0.00 0.45 0.00 0.00 32.46 31.72 2dg0 n ARG 80 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2dg0 n PRO 81 N 0.25 -0.06 -2.87 -0.14 -0.04 -1.22 -4.80 135.00 126.12 2dg0 n PRO 81 Ca 0.28 1.15 -0.02 0.00 -0.04 0.00 0.00 63.50 64.87 2dg0 n PRO 81 Cb 0.49 -1.81 0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2dg0 n PRO 81 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dg0 n PHE 82 N -5.10 -1.17 -4.73 0.54 1.16 -1.26 -4.80 117.46 102.10 2dg0 n PHE 82 Ca 0.17 -0.82 -0.24 0.00 -1.87 0.00 0.00 57.45 54.69 2dg0 n PHE 82 Cb 0.55 0.40 -0.15 0.00 -1.61 0.00 0.00 39.48 38.67 2dg0 n PHE 82 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dg0 s VAL 83 N -2.29 1.24 0.33 1.97 1.01 -1.26 -1.90 120.40 119.50 2dg0 s VAL 83 Ca 0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2dg0 s VAL 83 Cb -0.02 -1.04 -0.11 0.00 0.00 0.00 0.00 36.38 35.20 2dg0 s VAL 83 CO 0.04 0.35 1.55 -0.55 0.00 0.00 0.00 175.10 176.49 2dg0 s SER 84 N -0.23 6.36 0.00 3.32 0.15 0.08 -4.88 113.70 118.50 2dg0 s SER 84 Ca 0.03 3.00 0.26 0.00 0.70 0.00 0.00 55.95 59.94 2dg0 s SER 84 Cb -0.07 -2.65 0.61 0.00 -1.71 0.00 0.00 66.02 62.20 2dg0 s SER 84 CO 0.00 -0.90 1.48 0.00 1.20 0.00 0.00 173.24 175.02 2dg0 n HIS 85 N 1.45 0.00 -4.22 3.44 1.44 -1.26 -4.86 115.22 111.21 2dg0 n HIS 85 Ca 0.05 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.44 2dg0 n HIS 85 Cb 0.38 -0.07 -0.08 0.00 0.12 0.00 0.00 29.99 30.33 2dg0 n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dg0 s LYS 86 N -2.41 2.73 0.22 -1.40 -0.14 -1.26 -5.09 119.74 112.39 2dg0 s LYS 86 Ca 0.25 -0.68 -0.30 0.00 -1.36 0.00 0.00 55.97 53.89 2dg0 s LYS 86 Cb 0.19 -2.64 -0.09 0.00 -1.68 0.00 0.00 37.83 33.61 2dg0 s LYS 86 CO 0.50 0.60 1.17 0.00 -0.76 0.00 0.00 175.35 176.86 2dg0 s ALA 87 N -1.18 3.43 -1.03 5.17 0.00 -1.26 -4.23 121.76 122.66 2dg0 s ALA 87 Ca 0.22 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 2dg0 s ALA 87 Cb -0.12 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 2dg0 s ALA 87 CO 0.14 -0.33 0.80 0.09 0.00 0.00 0.00 175.76 176.46 2dg0 n ASN 88 N 2.04 -6.04 -4.77 0.00 3.02 -1.25 -1.25 115.26 107.02 2dg0 n ASN 88 Ca 0.03 -0.79 -0.40 0.00 -0.03 0.00 0.00 54.58 53.38 2dg0 n ASN 88 Cb 0.45 -4.05 -0.03 0.00 -0.61 0.00 0.00 39.78 35.54 2dg0 n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dg0 s PRO 89 N -5.03 4.41 -0.00 3.52 0.04 -1.25 -0.55 135.00 136.13 2dg0 s PRO 89 Ca 0.37 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2dg0 s PRO 89 Cb -0.10 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.40 2dg0 s PRO 89 CO 0.81 -0.05 0.00 0.00 0.04 0.00 0.00 177.00 177.80 2dg0 n ALA 90 N 0.80 2.00 -3.30 8.56 0.00 0.18 -4.07 120.51 124.69 2dg0 n ALA 90 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2dg0 n ALA 90 Cb 0.44 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 2dg0 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg0 s ALA 91 N -1.96 -1.14 -0.14 0.00 0.00 -1.15 -3.18 121.76 114.20 2dg0 s ALA 91 Ca -0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2dg0 s ALA 91 Cb 0.00 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2dg0 s ALA 91 CO 0.00 -0.36 -0.13 0.42 0.00 0.00 0.00 175.76 175.70 2dg0 s ILE 92 N -1.68 1.44 -0.15 0.00 1.01 -1.25 -0.91 121.20 119.65 2dg0 s ILE 92 Ca -0.10 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2dg0 s ILE 92 Cb -0.02 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 41.10 2dg0 s ILE 92 CO 0.04 0.44 -0.15 -0.54 0.00 0.00 0.00 174.94 174.72 2dg0 s LYS 93 N 1.53 2.39 -0.06 2.79 3.01 -0.15 -4.54 119.74 124.71 2dg0 s LYS 93 Ca 0.05 -0.60 -0.26 0.00 -1.01 0.00 0.00 55.97 54.15 2dg0 s LYS 93 Cb -0.13 -2.18 -0.03 0.00 -1.01 0.00 0.00 37.83 34.49 2dg0 s LYS 93 CO -0.10 -0.23 0.83 0.42 0.51 0.00 0.00 175.35 176.77 2dg0 s ILE 94 N 1.46 4.95 0.77 2.17 1.01 -1.26 -1.01 121.20 129.29 2dg0 s ILE 94 Ca 0.05 1.70 -0.11 0.00 0.00 0.00 0.00 60.65 62.29 2dg0 s ILE 94 Cb -0.13 -4.16 0.06 0.00 0.01 0.00 0.00 42.46 38.24 2dg0 s ILE 94 CO -0.11 0.17 1.08 -2.28 0.00 0.00 0.00 174.94 173.81 2dg0 s HIS 95 N 1.16 2.84 0.38 3.97 5.65 0.33 -3.75 115.29 125.87 2dg0 s HIS 95 Ca 0.43 1.28 0.20 0.00 0.25 0.00 0.00 55.06 57.22 2dg0 s HIS 95 Cb -0.19 -3.04 1.09 0.00 -1.18 0.00 0.00 32.58 29.26 2dg0 s HIS 95 CO 0.20 -1.67 1.96 -0.22 -0.65 0.00 0.00 174.74 174.36 2dg0 h LYS 96 N -1.03 0.00 -0.21 2.88 3.64 -1.89 -1.96 116.57 118.01 2dg0 h LYS 96 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2dg0 h LYS 96 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2dg0 h LYS 96 CO 0.57 0.22 0.00 -0.40 -2.27 0.00 0.00 179.45 177.57 2dg0 n ASP 97 N -3.88 0.76 0.00 4.20 3.85 -1.26 -4.89 116.55 115.33 2dg0 n ASP 97 Ca -0.02 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.05 2dg0 n ASP 97 Cb 0.31 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 2dg0 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 98 N 0.62 2.08 3.77 6.12 0.00 -0.73 -5.05 105.19 112.00 2dg0 n GLY 98 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2dg0 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 s ARG 99 N -0.44 2.75 -0.23 1.61 0.52 -1.26 -4.64 118.95 117.26 2dg0 s ARG 99 Ca 0.00 1.40 -0.08 0.00 -0.52 0.00 0.00 55.73 56.53 2dg0 s ARG 99 Cb 0.00 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 2dg0 s ARG 99 CO 0.00 -1.29 0.10 -0.51 0.02 0.00 0.00 175.30 173.62 2dg0 s LEU 100 N -4.91 3.72 -0.22 2.53 1.02 0.21 -0.51 118.68 120.52 2dg0 s LEU 100 Ca 0.67 -0.06 -0.10 0.00 0.02 0.00 0.00 54.13 54.67 2dg0 s LEU 100 Cb -0.21 -1.99 -0.05 0.00 0.02 0.00 0.00 46.19 43.97 2dg0 s LEU 100 CO 0.42 0.03 0.13 -0.36 0.02 0.00 0.00 176.35 176.60 2dg0 s PHE 101 N 1.22 3.33 -0.18 0.29 2.99 -0.18 -1.28 117.98 124.16 2dg0 s PHE 101 Ca 0.05 0.21 -0.00 0.00 0.00 0.00 0.00 56.93 57.19 2dg0 s PHE 101 Cb -0.14 -2.20 0.01 0.00 0.00 0.00 0.00 43.02 40.68 2dg0 s PHE 101 CO 0.04 0.13 -0.15 0.08 -0.00 0.00 0.00 175.22 175.33 2dg0 s VAL 102 N 0.75 2.56 0.09 -0.44 1.01 0.98 -0.97 120.40 124.38 2dg0 s VAL 102 Ca 0.07 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2dg0 s VAL 102 Cb -0.13 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 2dg0 s VAL 102 CO 0.02 0.50 0.54 0.00 0.00 0.00 0.00 175.10 176.16 2dg0 s TYR 104 N -1.21 0.22 -0.17 0.00 -0.85 -0.36 0.51 117.35 115.48 2dg0 s TYR 104 Ca 0.31 -0.46 0.21 0.00 -0.52 0.00 0.00 57.07 56.60 2dg0 s TYR 104 Cb -0.18 -0.16 -0.09 0.00 0.38 0.00 0.00 41.96 41.90 2dg0 s TYR 104 CO 0.18 -0.23 0.87 1.28 -1.52 0.00 0.00 175.55 176.13 2dg0 n LEU 105 N 1.45 0.70 0.00 -3.49 4.77 0.28 -1.65 117.00 119.07 2dg0 n LEU 105 Ca -0.23 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2dg0 n LEU 105 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2dg0 n LEU 105 CO 0.21 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2dg0 n GLY 106 N 1.26 2.73 0.44 -0.72 0.00 -0.38 -2.37 105.19 106.15 2dg0 n GLY 106 Ca -0.04 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.79 2dg0 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dg0 n ASP 107 N 6.41 1.28 0.00 1.61 3.85 -1.26 -4.58 116.55 123.86 2dg0 n ASP 107 Ca 0.00 -1.88 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2dg0 n ASP 107 Cb 0.00 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.63 2dg0 n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dg0 n PHE 108 N 0.16 0.00 0.00 2.11 0.99 -1.00 -4.79 117.46 114.93 2dg0 n PHE 108 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 2dg0 n PHE 108 Cb 0.22 -0.51 0.00 0.00 -1.00 0.00 0.00 39.48 38.19 2dg0 n PHE 108 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dg0 n LYS 109 N -1.92 1.15 0.00 -1.08 5.02 -1.26 -4.88 118.16 115.19 2dg0 n LYS 109 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dg0 n LYS 109 Cb 0.07 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2dg0 n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dg0 n SER 110 N -2.01 0.00 -1.41 4.39 3.41 -1.26 -4.88 113.62 111.85 2dg0 n SER 110 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2dg0 n SER 110 Cb 0.38 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2dg0 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg0 n THR 111 N 0.00 1.76 -2.75 6.66 -2.24 -1.26 -3.90 114.28 112.55 2dg0 n THR 111 Ca 0.00 -0.65 -0.22 0.00 -2.27 0.00 0.00 64.05 60.91 2dg0 n THR 111 Cb 0.00 -0.91 0.09 0.00 -2.10 0.00 0.00 70.33 67.41 2dg0 n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dg0 s GLY 112 N 0.38 1.75 0.00 3.38 0.00 -0.27 -4.10 107.32 108.47 2dg0 s GLY 112 Ca 0.17 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2dg0 s GLY 112 CO 0.03 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.39 2dg0 n GLY 113 N -2.62 -0.60 2.80 0.20 0.00 -0.66 -3.86 105.19 100.46 2dg0 n GLY 113 Ca 0.15 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 2dg0 n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg0 s ILE 114 N -3.00 -0.03 0.13 -0.61 1.01 -0.84 -1.22 121.20 116.64 2dg0 s ILE 114 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.87 2dg0 s ILE 114 Cb 0.00 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 42.35 2dg0 s ILE 114 CO 0.00 0.07 -0.14 0.72 0.00 0.00 0.00 174.94 175.59 2dg0 s PHE 115 N 0.81 1.44 0.24 3.97 -0.71 -0.70 -1.24 117.98 121.79 2dg0 s PHE 115 Ca -0.07 -0.56 0.10 0.00 -1.04 0.00 0.00 56.93 55.37 2dg0 s PHE 115 Cb -0.10 -0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 40.92 2dg0 s PHE 115 CO -0.02 0.16 -0.11 0.00 -1.34 0.00 0.00 175.22 173.91 2dg0 s ALA 116 N -2.19 2.92 0.19 1.99 0.00 0.79 -0.01 121.76 125.45 2dg0 s ALA 116 Ca 0.10 -1.67 -0.24 0.00 0.00 0.00 0.00 51.96 50.16 2dg0 s ALA 116 Cb -0.05 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.56 2dg0 s ALA 116 CO 0.03 0.34 0.90 0.00 0.00 0.00 0.00 175.76 177.03 2dg0 s ALA 117 N -2.14 -1.51 0.66 0.00 0.00 -0.41 -1.52 121.76 116.84 2dg0 s ALA 117 Ca 0.28 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 2dg0 s ALA 117 Cb -0.07 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.78 2dg0 s ALA 117 CO 0.16 -1.04 1.00 0.95 0.00 0.00 0.00 175.76 176.82 2dg0 s THR 118 N -3.37 3.17 0.66 0.00 -4.23 0.22 -0.62 115.64 111.48 2dg0 s THR 118 Ca 0.12 0.06 0.22 0.00 -1.18 0.00 0.00 61.69 60.92 2dg0 s THR 118 Cb -0.03 -3.32 0.22 0.00 1.34 0.00 0.00 72.50 70.72 2dg0 s THR 118 CO 0.04 -0.37 1.67 -0.08 -0.54 0.00 0.00 174.62 175.34 2dg0 h GLU 119 N -0.46 0.00 -0.15 3.99 4.81 -1.90 0.18 114.58 121.05 2dg0 h GLU 119 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2dg0 h GLU 119 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2dg0 h GLU 119 CO 0.62 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.99 2dg0 n ASN 120 N -2.82 2.49 0.00 1.04 3.02 -1.26 -4.83 115.26 112.90 2dg0 n ASN 120 Ca -0.01 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2dg0 n ASN 120 Cb 0.57 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2dg0 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dg0 n GLY 121 N 0.80 0.73 3.97 7.41 0.00 0.63 -4.63 105.19 114.10 2dg0 n GLY 121 Ca 0.10 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 2dg0 n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dg0 s ASP 122 N -2.30 6.19 -1.01 1.61 1.01 -1.26 -4.55 116.67 116.36 2dg0 s ASP 122 Ca 0.00 0.04 -0.05 0.00 0.71 0.00 0.00 52.55 53.25 2dg0 s ASP 122 Cb 0.00 -1.67 0.01 0.00 1.01 0.00 0.00 42.92 42.27 2dg0 s ASP 122 CO 0.00 -0.23 0.88 0.59 0.21 0.00 0.00 175.17 176.61 2dg0 n ASN 123 N -1.55 -4.50 -4.61 0.27 5.03 -1.26 -0.61 115.26 108.04 2dg0 n ASN 123 Ca -0.05 -0.43 -0.44 0.00 0.87 0.00 0.00 54.58 54.53 2dg0 n ASN 123 Cb 0.57 -4.01 -0.03 0.00 -1.02 0.00 0.00 39.78 35.29 2dg0 n ASN 123 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2dg0 n LEU 124 N -3.82 3.40 -4.19 3.41 4.77 -1.26 -4.42 117.00 114.88 2dg0 n LEU 124 Ca -0.05 0.42 -0.25 0.00 -0.03 0.00 0.00 56.01 56.09 2dg0 n LEU 124 Cb 0.57 -1.52 -0.15 0.00 -2.33 0.00 0.00 43.42 39.99 2dg0 n LEU 124 CO 0.49 -0.45 -0.51 0.00 -1.33 0.00 0.00 177.39 175.59 2dg0 s GLN 125 N 5.80 1.48 -0.34 3.23 -2.07 -0.58 -4.98 119.66 122.21 2dg0 s GLN 125 Ca 0.98 -0.70 -0.21 0.00 -1.82 0.00 0.00 55.36 53.61 2dg0 s GLN 125 Cb -0.42 -1.46 0.00 0.00 -1.09 0.00 0.00 33.01 30.05 2dg0 s GLN 125 CO 0.39 0.40 0.69 -0.51 -1.32 0.00 0.00 175.29 174.93 2dg0 s ASP 126 N -0.55 6.50 -0.01 12.60 1.11 -1.26 -0.15 116.67 134.91 2dg0 s ASP 126 Ca 0.07 0.31 -0.08 0.00 0.18 0.00 0.00 52.55 53.03 2dg0 s ASP 126 Cb -0.07 -2.35 -0.30 0.00 1.07 0.00 0.00 42.92 41.26 2dg0 s ASP 126 CO -0.00 -0.61 0.82 0.40 1.18 0.00 0.00 175.17 176.96 2dg0 h ILE 127 N 5.66 1.10 -2.57 0.77 1.08 -1.51 -3.44 117.51 118.61 2dg0 h ILE 127 Ca -0.26 -2.68 -0.35 0.00 -0.39 0.00 0.00 64.86 61.19 2dg0 h ILE 127 Cb 1.11 2.81 -0.36 0.00 -3.07 0.00 0.00 36.82 37.31 2dg0 h ILE 127 CO 0.85 0.84 -0.65 -0.63 -0.69 0.00 0.00 178.15 177.87 2dg0 s ILE 128 N -2.60 -0.29 0.68 -0.67 1.01 -0.69 -4.96 121.20 113.67 2dg0 s ILE 128 Ca -0.11 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.18 2dg0 s ILE 128 Cb 0.06 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.83 2dg0 s ILE 128 CO 0.87 -0.26 1.23 -0.62 0.00 0.00 0.00 174.94 176.16 2dg0 n GLU 129 N 5.31 0.89 0.05 2.79 1.02 -1.26 -1.98 120.64 127.47 2dg0 n GLU 129 Ca -0.05 0.36 -0.21 0.00 -0.02 0.00 0.00 57.16 57.24 2dg0 n GLU 129 Cb 0.49 -2.47 -0.15 0.00 -0.02 0.00 0.00 31.44 29.29 2dg0 n GLU 129 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2dg0 h ASP 130 N 0.22 0.53 0.82 1.62 -0.00 -1.87 -3.34 116.42 114.40 2dg0 h ASP 130 Ca -0.50 -0.87 -0.22 0.00 -0.00 0.00 0.00 57.03 55.45 2dg0 h ASP 130 Cb 1.33 -0.17 -0.04 0.00 -0.00 0.00 0.00 39.33 40.46 2dg0 h ASP 130 CO 0.51 1.74 -1.27 -0.07 -0.00 0.00 0.00 179.24 180.15 2dg0 h LEU 131 N 0.09 0.00 -0.00 0.15 -0.00 -1.85 -3.34 115.31 110.36 2dg0 h LEU 131 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 2dg0 h LEU 131 Cb 2.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.74 2dg0 h LEU 131 CO 0.15 0.86 -0.15 -1.54 -0.00 0.00 0.00 178.44 177.76 2dg0 n SER 132 N -3.14 0.15 -4.44 -0.43 3.41 -1.26 -4.87 113.62 103.05 2dg0 n SER 132 Ca -0.08 0.26 -0.22 0.00 -0.26 0.00 0.00 58.87 58.58 2dg0 n SER 132 Cb 0.94 -0.27 -0.10 0.00 -0.26 0.00 0.00 64.21 64.51 2dg0 n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dg0 s THR 133 N -2.99 2.02 -1.17 6.66 -4.23 -1.25 -5.05 115.64 109.63 2dg0 s THR 133 Ca 0.13 -2.25 0.18 0.00 -1.18 0.00 0.00 61.69 58.57 2dg0 s THR 133 Cb 0.19 -2.32 0.64 0.00 1.34 0.00 0.00 72.50 72.34 2dg0 s THR 133 CO 0.58 -0.40 1.55 0.00 -0.54 0.00 0.00 174.62 175.81 2dg0 n ALA 134 N -0.57 2.83 -1.98 3.99 0.00 -1.26 -4.68 120.51 118.84 2dg0 n ALA 134 Ca -0.06 -1.55 -0.32 0.00 0.00 0.00 0.00 53.44 51.51 2dg0 n ALA 134 Cb 0.61 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 2dg0 n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dg0 s TYR 135 N -1.67 3.36 -0.44 0.00 1.51 -1.25 -4.50 117.35 114.37 2dg0 s TYR 135 Ca 0.46 1.39 0.02 0.00 -1.01 0.00 0.00 57.07 57.93 2dg0 s TYR 135 Cb 0.29 -2.68 0.14 0.00 -0.11 0.00 0.00 41.96 39.60 2dg0 s TYR 135 CO 0.24 -0.06 0.26 0.00 -1.11 0.00 0.00 175.55 174.87 2dg0 s ILE 137 N 0.33 4.68 -0.15 0.00 1.01 -1.17 -0.08 121.20 125.81 2dg0 s ILE 137 Ca 0.19 1.95 0.16 0.00 0.00 0.00 0.00 60.65 62.95 2dg0 s ILE 137 Cb -0.21 -4.30 -0.24 0.00 0.01 0.00 0.00 42.46 37.72 2dg0 s ILE 137 CO -0.02 -0.20 0.24 -0.67 0.00 0.00 0.00 174.94 174.28 2dg0 n ASP 138 N 6.35 0.32 -1.68 3.58 -0.08 -0.88 -2.65 116.55 121.51 2dg0 n ASP 138 Ca 0.11 0.12 -0.03 0.00 -1.51 0.00 0.00 54.79 53.49 2dg0 n ASP 138 Cb 0.46 0.63 0.01 0.00 2.34 0.00 0.00 41.12 44.57 2dg0 n ASP 138 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2dg0 n ASP 139 N -2.86 -0.84 -3.64 1.67 -0.08 -1.26 -3.95 116.55 105.59 2dg0 n ASP 139 Ca -0.28 -1.57 -0.04 0.00 -1.51 0.00 0.00 54.79 51.39 2dg0 n ASP 139 Cb 1.12 1.40 -0.07 0.00 2.34 0.00 0.00 41.12 45.91 2dg0 n ASP 139 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dg0 s VAL 141 N -2.64 0.00 0.18 5.18 0.11 0.35 -1.10 120.40 122.50 2dg0 s VAL 141 Ca 0.06 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.84 2dg0 s VAL 141 Cb -0.02 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.75 2dg0 s VAL 141 CO 0.04 0.00 0.83 -0.36 -3.33 0.00 0.00 175.10 172.28 2dg0 s PHE 142 N 1.41 3.93 0.63 1.54 0.08 -1.26 -1.12 117.98 123.19 2dg0 s PHE 142 Ca -0.09 1.73 -0.00 0.00 0.12 0.00 0.00 56.93 58.68 2dg0 s PHE 142 Cb -0.04 -2.84 0.07 0.00 -0.57 0.00 0.00 43.02 39.63 2dg0 s PHE 142 CO -0.16 0.48 0.88 0.16 -0.10 0.00 0.00 175.22 176.48 2dg0 s ASP 143 N -1.10 4.90 0.36 1.36 1.47 0.25 -4.63 116.67 119.27 2dg0 s ASP 143 Ca 0.38 -0.07 0.26 0.00 1.18 0.00 0.00 52.55 54.29 2dg0 s ASP 143 Cb -0.24 -0.61 1.26 0.00 -0.34 0.00 0.00 42.92 42.99 2dg0 s ASP 143 CO 0.28 -1.45 1.78 0.77 0.68 0.00 0.00 175.17 177.24 2dg0 h SER 144 N -0.22 0.00 -0.04 2.11 4.64 -1.98 -2.44 113.55 115.62 2dg0 h SER 144 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2dg0 h SER 144 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dg0 h SER 144 CO 0.49 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.74 2dg0 n LYS 145 N -2.41 1.77 -0.03 4.77 5.02 -1.26 -4.93 118.16 121.10 2dg0 n LYS 145 Ca -0.00 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 2dg0 n LYS 145 Cb 0.12 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2dg0 n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg0 n GLY 146 N 1.20 0.63 3.93 0.72 0.00 -0.92 -4.72 105.19 106.03 2dg0 n GLY 146 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2dg0 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg0 s GLY 147 N -1.88 1.71 0.08 -0.02 0.00 -1.26 -4.46 107.32 101.50 2dg0 s GLY 147 Ca 0.00 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.45 2dg0 s GLY 147 CO 0.00 -0.50 0.45 -0.11 0.00 0.00 0.00 173.10 172.94 2dg0 s PHE 148 N -3.55 -0.31 -0.08 1.90 -0.71 -0.48 -0.59 117.98 114.17 2dg0 s PHE 148 Ca 0.67 0.19 -0.01 0.00 -1.04 0.00 0.00 56.93 56.74 2dg0 s PHE 148 Cb -0.07 0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.99 2dg0 s PHE 148 CO 0.49 -0.65 -0.03 0.71 -1.34 0.00 0.00 175.22 174.39 2dg0 s TYR 149 N -3.00 3.06 0.14 3.49 1.51 -0.28 -0.26 117.35 122.01 2dg0 s TYR 149 Ca -0.02 0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.18 2dg0 s TYR 149 Cb 0.00 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2dg0 s TYR 149 CO -0.06 0.39 -0.11 -0.59 -1.11 0.00 0.00 175.55 174.07 2dg0 s PHE 150 N -0.80 1.27 -0.16 2.71 -0.71 -0.21 -0.49 117.98 119.58 2dg0 s PHE 150 Ca 0.12 -0.70 -0.07 0.00 -1.04 0.00 0.00 56.93 55.24 2dg0 s PHE 150 Cb -0.11 -0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 41.00 2dg0 s PHE 150 CO 0.02 0.09 0.08 0.95 -1.34 0.00 0.00 175.22 175.02 2dg0 s THR 151 N -2.99 4.98 -0.54 -4.49 -4.23 -0.25 -1.72 115.64 106.40 2dg0 s THR 151 Ca 0.14 0.03 -0.19 0.00 -1.18 0.00 0.00 61.69 60.48 2dg0 s THR 151 Cb 0.00 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.70 2dg0 s THR 151 CO 0.01 0.51 0.67 -0.62 -0.54 0.00 0.00 174.62 174.64 2dg0 s ASP 152 N -0.06 6.21 -1.42 3.99 2.15 0.36 -2.06 116.67 125.83 2dg0 s ASP 152 Ca 0.07 -1.09 -0.15 0.00 0.43 0.00 0.00 52.55 51.81 2dg0 s ASP 152 Cb -0.12 -2.30 0.05 0.00 -0.30 0.00 0.00 42.92 40.25 2dg0 s ASP 152 CO 0.01 -0.99 2.12 0.33 -0.17 0.00 0.00 175.17 176.47 2dg0 n PHE 153 N 6.30 3.74 -4.08 -5.34 7.35 0.88 -2.83 117.46 123.48 2dg0 n PHE 153 Ca -0.07 -2.95 -0.10 0.00 -0.76 0.00 0.00 57.45 53.57 2dg0 n PHE 153 Cb 0.44 -2.56 -0.11 0.00 0.35 0.00 0.00 39.48 37.61 2dg0 n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dg0 s ARG 154 N 3.31 0.59 0.83 -4.13 0.52 -1.26 -4.77 118.95 114.03 2dg0 s ARG 154 Ca 0.48 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2dg0 s ARG 154 Cb 0.12 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.53 2dg0 s ARG 154 CO -0.06 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.64 2dg0 n GLY 155 N 0.72 -1.14 2.82 -3.53 0.00 -1.26 -1.95 105.19 100.86 2dg0 n GLY 155 Ca -0.18 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.10 2dg0 n GLY 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dg0 n TYR 156 N 0.00 -1.72 -0.11 1.61 0.18 -0.68 -4.73 117.16 111.71 2dg0 n TYR 156 Ca 0.00 -1.23 -0.03 0.00 1.88 0.00 0.00 57.90 58.52 2dg0 n TYR 156 Cb 0.00 0.61 -0.03 0.00 -0.38 0.00 0.00 39.34 39.55 2dg0 n TYR 156 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dg0 n SER 157 N -1.30 -0.27 -1.51 9.48 3.41 -1.26 -0.85 113.62 121.32 2dg0 n SER 157 Ca -0.05 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 2dg0 n SER 157 Cb 0.44 -0.16 0.35 0.00 -0.26 0.00 0.00 64.21 64.57 2dg0 n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg0 n THR 158 N -3.62 1.55 -3.57 6.66 -2.24 -1.26 -4.61 114.28 107.20 2dg0 n THR 158 Ca 0.01 -1.13 -0.27 0.00 -2.27 0.00 0.00 64.05 60.38 2dg0 n THR 158 Cb 0.07 0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 2dg0 n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dg0 n ASN 159 N 1.31 1.62 -3.82 3.42 4.05 -0.03 -5.05 115.26 116.76 2dg0 n ASN 159 Ca 0.25 -2.91 -0.41 0.00 0.45 0.00 0.00 54.58 51.97 2dg0 n ASN 159 Cb 0.80 -0.66 -0.04 0.00 1.23 0.00 0.00 39.78 41.11 2dg0 n ASN 159 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2dg0 n PRO 160 N 2.00 1.85 0.09 1.20 -0.04 -1.25 -1.69 135.00 137.15 2dg0 n PRO 160 Ca 0.25 -2.14 0.12 0.00 -0.04 0.00 0.00 63.50 61.69 2dg0 n PRO 160 Cb 0.43 -3.13 0.27 0.00 -0.04 0.00 0.00 33.50 31.03 2dg0 n PRO 160 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dg0 h LEU 161 N 13.59 0.00-10.73 1.53 3.38 -1.65 -3.29 115.31 118.13 2dg0 h LEU 161 Ca 0.42 -0.10 -0.44 0.00 0.09 0.00 0.00 57.88 57.86 2dg0 h LEU 161 Cb 0.71 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.64 2dg0 h LEU 161 CO 1.82 0.05 0.35 -0.83 0.09 0.00 0.00 178.44 179.92 2dg0 s GLY 162 N -3.69 1.75 0.00 0.83 0.00 -0.07 -4.80 107.32 101.34 2dg0 s GLY 162 Ca 0.08 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2dg0 s GLY 162 CO 0.67 -0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.01 2dg0 n GLY 163 N -3.08 -1.57 3.27 0.20 0.00 -1.16 -2.07 105.19 100.77 2dg0 n GLY 163 Ca 0.15 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 2dg0 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dg0 s VAL 164 N -2.21 1.96 0.12 1.61 1.01 0.88 -0.49 120.40 123.28 2dg0 s VAL 164 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.00 2dg0 s VAL 164 Cb 0.00 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2dg0 s VAL 164 CO 0.00 0.55 -0.14 -0.31 0.00 0.00 0.00 175.10 175.20 2dg0 s TYR 165 N -0.32 1.43 -0.11 5.22 1.51 -0.70 -0.58 117.35 123.80 2dg0 s TYR 165 Ca 0.02 -0.55 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 2dg0 s TYR 165 Cb -0.12 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.97 2dg0 s TYR 165 CO 0.02 0.16 -0.15 -0.47 -1.11 0.00 0.00 175.55 173.99 2dg0 s TYR 166 N -2.12 2.75 -0.18 2.71 5.04 0.34 -1.05 117.35 124.85 2dg0 s TYR 166 Ca 0.09 -0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 54.08 2dg0 s TYR 166 Cb -0.05 -1.78 -0.02 0.00 0.35 0.00 0.00 41.96 40.46 2dg0 s TYR 166 CO 0.03 -0.17 -0.06 0.08 -1.34 0.00 0.00 175.55 174.09 2dg0 s VAL 167 N 0.15 3.48 0.78 3.14 1.01 0.65 -0.91 120.40 128.69 2dg0 s VAL 167 Ca -0.08 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2dg0 s VAL 167 Cb -0.15 -2.54 0.06 0.00 0.00 0.00 0.00 36.38 33.75 2dg0 s VAL 167 CO 0.05 0.47 1.21 -1.54 0.00 0.00 0.00 175.10 175.28 2dg0 n SER 168 N 4.12 1.18 0.29 3.32 3.41 -0.38 -1.37 113.62 124.20 2dg0 n SER 168 Ca -0.18 0.63 0.17 0.00 -0.26 0.00 0.00 58.87 59.23 2dg0 n SER 168 Cb 0.52 -1.51 0.83 0.00 -0.26 0.00 0.00 64.21 63.78 2dg0 n SER 168 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2dg0 h PRO 169 N -0.63 0.00 -0.06 4.33 0.13 -1.84 0.38 132.00 134.31 2dg0 h PRO 169 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dg0 h PRO 169 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dg0 h PRO 169 CO 0.47 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.84 2dg0 n ASP 170 N -3.06 2.14 -2.07 1.44 5.68 -1.26 -4.75 116.55 114.68 2dg0 n ASP 170 Ca -0.00 -1.72 -0.21 0.00 -0.50 0.00 0.00 54.79 52.36 2dg0 n ASP 170 Cb 0.40 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 2dg0 n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dg0 n PHE 171 N 0.67 -0.59 -0.08 2.11 3.72 0.13 -4.86 117.46 118.56 2dg0 n PHE 171 Ca 0.17 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.50 2dg0 n PHE 171 Cb 0.45 -3.79 -0.16 0.00 -0.94 0.00 0.00 39.48 35.04 2dg0 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dg0 n ARG 172 N -2.76 0.68 -5.05 -1.08 5.12 -1.26 -4.95 116.66 107.37 2dg0 n ARG 172 Ca -0.23 -0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.33 2dg0 n ARG 172 Cb 0.69 -1.52 -0.16 0.00 -1.16 0.00 0.00 32.46 30.31 2dg0 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dg0 s THR 173 N -2.66 2.48 -0.21 0.55 2.01 -1.26 -5.02 115.64 111.53 2dg0 s THR 173 Ca -0.10 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.04 2dg0 s THR 173 Cb 0.07 -1.98 0.04 0.00 0.01 0.00 0.00 72.50 70.65 2dg0 s THR 173 CO 0.84 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.50 2dg0 s VAL 174 N 0.15 1.93 -0.06 3.82 1.01 -1.26 -1.24 120.40 124.74 2dg0 s VAL 174 Ca -0.11 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.75 2dg0 s VAL 174 Cb -0.16 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 2dg0 s VAL 174 CO 0.06 0.22 -0.21 0.42 0.00 0.00 0.00 175.10 175.59 2dg0 s THR 175 N 1.28 1.80 0.26 3.92 -4.23 -0.09 -4.94 115.64 113.64 2dg0 s THR 175 Ca -0.02 -0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 59.29 2dg0 s THR 175 Cb -0.16 -1.54 -0.10 0.00 1.34 0.00 0.00 72.50 72.04 2dg0 s THR 175 CO -0.09 0.51 1.34 -2.16 -0.54 0.00 0.00 174.62 173.68 2dg0 s PRO 176 N 0.08 4.35 -0.26 3.99 0.04 -1.26 -0.50 135.00 141.44 2dg0 s PRO 176 Ca -0.08 2.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 2dg0 s PRO 176 Cb -0.14 -3.13 -0.12 0.00 0.04 0.00 0.00 34.50 31.15 2dg0 s PRO 176 CO 0.04 -0.26 -0.27 -0.89 0.04 0.00 0.00 177.00 175.67 2dg0 n ILE 177 N 1.83 1.53 -3.73 0.56 2.08 0.25 -4.87 119.36 117.01 2dg0 n ILE 177 Ca 0.04 -0.28 -0.12 0.00 0.56 0.00 0.00 62.75 62.95 2dg0 n ILE 177 Cb 0.42 -1.96 -0.11 0.00 -0.75 0.00 0.00 39.64 37.24 2dg0 n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dg0 s ILE 178 N -2.52 -0.01 0.23 1.39 2.07 -1.10 -4.86 121.20 116.40 2dg0 s ILE 178 Ca -0.36 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.93 2dg0 s ILE 178 Cb 0.12 -0.53 -0.00 0.00 0.13 0.00 0.00 42.46 42.18 2dg0 s ILE 178 CO 0.49 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.56 2dg0 n GLN 179 N 3.51 1.30 -3.07 3.50 6.02 -1.26 -0.08 117.38 127.29 2dg0 n GLN 179 Ca -0.18 -1.75 -0.13 0.00 -0.01 0.00 0.00 57.00 54.93 2dg0 n GLN 179 Cb 0.56 0.55 0.06 0.00 1.02 0.00 0.00 30.24 32.43 2dg0 n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dg0 n ASN 180 N -1.26 -2.55 -4.23 1.08 4.13 -1.09 -4.93 115.26 106.41 2dg0 n ASN 180 Ca -0.09 -0.44 -0.32 0.00 1.68 0.00 0.00 54.58 55.41 2dg0 n ASN 180 Cb 0.30 -3.82 -0.16 0.00 -1.54 0.00 0.00 39.78 34.56 2dg0 n ASN 180 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dg0 s ILE 181 N -3.25 2.30 -1.22 2.41 1.01 -0.88 -4.89 121.20 116.67 2dg0 s ILE 181 Ca 0.07 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2dg0 s ILE 181 Cb -0.03 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2dg0 s ILE 181 CO 0.53 0.54 1.86 -0.44 0.00 0.00 0.00 174.94 177.43 2dg0 s SER 182 N 0.58 5.67 -0.10 3.58 0.01 -1.26 -0.90 113.70 121.28 2dg0 s SER 182 Ca -0.12 -1.93 -0.03 0.00 1.31 0.00 0.00 55.95 55.19 2dg0 s SER 182 Cb -0.16 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2dg0 s SER 182 CO 0.03 -2.41 0.10 0.52 0.41 0.00 0.00 173.24 171.90 2dg0 n VAL 183 N 7.31 -4.59 -2.22 3.43 0.31 -0.89 -3.06 118.33 118.63 2dg0 n VAL 183 Ca 0.46 0.34 -0.41 0.00 -0.01 0.00 0.00 64.34 64.73 2dg0 n VAL 183 Cb 0.46 -4.87 -0.03 0.00 -0.91 0.00 0.00 33.84 28.50 2dg0 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dg0 s ALA 184 N -1.06 3.51 0.00 3.52 0.00 -1.13 -2.49 121.76 124.11 2dg0 s ALA 184 Ca 0.04 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2dg0 s ALA 184 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2dg0 s ALA 184 CO 0.21 -0.52 0.00 -1.71 0.00 0.00 0.00 175.76 173.74 2dg0 n ASN 185 N 1.99 0.00 -4.85 0.00 2.85 -0.16 -3.61 115.26 111.48 2dg0 n ASN 185 Ca 0.04 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.19 2dg0 n ASN 185 Cb 0.43 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.43 2dg0 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg0 s GLY 186 N -1.70 1.93 -0.08 8.20 0.00 -1.16 -4.24 107.32 110.28 2dg0 s GLY 186 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.54 2dg0 s GLY 186 CO 0.00 0.32 0.56 -1.50 0.00 0.00 0.00 173.10 172.48 2dg0 s ILE 187 N -2.76 0.02 -0.00 0.90 2.07 -1.26 -1.54 121.20 118.62 2dg0 s ILE 187 Ca 0.57 -0.13 -0.28 0.00 -1.41 0.00 0.00 60.65 59.39 2dg0 s ILE 187 Cb -0.10 -0.85 0.08 0.00 0.13 0.00 0.00 42.46 41.72 2dg0 s ILE 187 CO 0.38 -0.07 0.74 0.00 -1.91 0.00 0.00 174.94 174.08 2dg0 s ALA 188 N -0.89 -1.76 -0.03 1.50 0.00 -0.46 -4.67 121.76 115.45 2dg0 s ALA 188 Ca -0.09 1.09 0.02 0.00 0.00 0.00 0.00 51.96 52.98 2dg0 s ALA 188 Cb -0.02 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2dg0 s ALA 188 CO 0.06 -0.52 -0.06 -0.51 0.00 0.00 0.00 175.76 174.73 2dg0 s LEU 189 N -1.80 3.18 0.91 0.00 1.43 -1.26 -0.61 118.68 120.54 2dg0 s LEU 189 Ca -0.04 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 2dg0 s LEU 189 Cb -0.01 -1.77 0.14 0.00 0.03 0.00 0.00 46.19 44.59 2dg0 s LEU 189 CO -0.01 0.32 1.09 -0.94 0.23 0.00 0.00 176.35 177.04 2dg0 s SER 190 N -1.15 3.27 0.34 2.29 1.04 -0.27 -4.85 113.70 114.37 2dg0 s SER 190 Ca 0.15 1.58 0.06 0.00 0.48 0.00 0.00 55.95 58.22 2dg0 s SER 190 Cb -0.11 -2.24 0.73 0.00 0.10 0.00 0.00 66.02 64.50 2dg0 s SER 190 CO 0.05 -2.78 1.90 0.71 0.98 0.00 0.00 173.24 174.10 2dg0 h THR 191 N -1.64 0.94 -0.14 2.02 1.35 -1.91 0.26 112.91 113.78 2dg0 h THR 191 Ca -0.50 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2dg0 h THR 191 Cb 1.28 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2dg0 h THR 191 CO 0.53 0.14 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 2dg0 n ASP 192 N -4.52 1.51 -1.83 5.36 5.68 -1.26 -4.93 116.55 116.55 2dg0 n ASP 192 Ca 0.15 -1.66 -0.19 0.00 -0.50 0.00 0.00 54.79 52.58 2dg0 n ASP 192 Cb 0.34 -0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.17 2dg0 n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dg0 n GLU 193 N 0.22 -1.54 -0.00 0.11 1.02 0.08 -4.84 120.64 115.69 2dg0 n GLU 193 Ca 0.16 1.06 0.10 0.00 -0.02 0.00 0.00 57.16 58.46 2dg0 n GLU 193 Cb 0.31 -5.51 -0.10 0.00 -0.02 0.00 0.00 31.44 26.12 2dg0 n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dg0 n LYS 194 N -2.49 0.03 -4.75 3.49 5.02 -1.26 -4.88 118.16 113.31 2dg0 n LYS 194 Ca -0.20 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 55.82 2dg0 n LYS 194 Cb 0.64 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 2dg0 n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dg0 s VAL 195 N -3.02 1.34 -0.16 -0.18 1.01 -1.26 -0.36 120.40 117.77 2dg0 s VAL 195 Ca 0.07 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2dg0 s VAL 195 Cb 0.16 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2dg0 s VAL 195 CO 0.86 0.39 -0.13 -0.22 0.00 0.00 0.00 175.10 176.01 2dg0 s LEU 196 N 0.29 2.61 -0.13 3.92 2.96 0.51 -1.12 118.68 127.71 2dg0 s LEU 196 Ca -0.09 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.35 2dg0 s LEU 196 Cb -0.13 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2dg0 s LEU 196 CO 0.03 0.10 0.08 0.26 -1.32 0.00 0.00 176.35 175.50 2dg0 s TRP 197 N 0.75 3.38 -0.01 5.38 0.52 0.22 -0.35 118.94 128.83 2dg0 s TRP 197 Ca -0.06 0.31 -0.01 0.00 0.02 0.00 0.00 56.10 56.37 2dg0 s TRP 197 Cb -0.15 -1.96 0.01 0.00 -1.15 0.00 0.00 33.47 30.22 2dg0 s TRP 197 CO 0.01 0.48 0.03 0.08 0.02 0.00 0.00 176.95 177.57 2dg0 s VAL 198 N -0.51 -0.02 -0.12 4.03 1.01 -0.67 -1.36 120.40 122.77 2dg0 s VAL 198 Ca 0.11 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2dg0 s VAL 198 Cb -0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 2dg0 s VAL 198 CO 0.02 0.03 0.04 0.42 0.00 0.00 0.00 175.10 175.61 2dg0 s THR 199 N 0.39 4.66 -0.43 3.92 -4.23 -0.59 -0.03 115.64 119.33 2dg0 s THR 199 Ca -0.03 -0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 2dg0 s THR 199 Cb -0.05 -3.01 0.11 0.00 1.34 0.00 0.00 72.50 70.89 2dg0 s THR 199 CO -0.01 0.58 0.25 -0.70 -0.54 0.00 0.00 174.62 174.20 2dg0 s GLU 200 N -0.62 2.25 0.08 3.99 2.12 -0.29 -0.99 118.70 125.24 2dg0 s GLU 200 Ca 0.11 -1.74 -0.31 0.00 0.36 0.00 0.00 54.97 53.38 2dg0 s GLU 200 Cb -0.12 -3.71 -0.17 0.00 0.26 0.00 0.00 34.13 30.39 2dg0 s GLU 200 CO 0.02 -1.09 1.64 1.15 -0.54 0.00 0.00 175.26 176.44 2dg0 h THR 201 N 6.26 0.40 0.00 -1.70 2.02 -1.60 -2.24 112.91 116.04 2dg0 h THR 201 Ca -0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2dg0 h THR 201 Cb 1.06 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2dg0 h THR 201 CO 0.76 0.00 0.00 0.35 0.37 0.00 0.00 175.52 177.00 2dg0 n THR 202 N -5.43 0.04 -0.12 3.16 -2.24 -1.17 -2.61 114.28 105.90 2dg0 n THR 202 Ca -0.12 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2dg0 n THR 202 Cb 0.33 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2dg0 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dg0 n ALA 203 N -1.03 2.20 -3.67 6.98 0.00 -1.22 -4.06 120.51 119.72 2dg0 n ALA 203 Ca 0.16 -0.44 -0.24 0.00 0.00 0.00 0.00 53.44 52.93 2dg0 n ALA 203 Cb 0.09 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.57 2dg0 n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dg0 n ASN 204 N -0.00 -2.78 -4.15 0.00 3.02 -0.88 -4.88 115.26 105.59 2dg0 n ASN 204 Ca 0.00 -0.88 -0.18 0.00 -0.03 0.00 0.00 54.58 53.50 2dg0 n ASN 204 Cb 0.03 -3.91 -0.12 0.00 -0.61 0.00 0.00 39.78 35.17 2dg0 n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dg0 s ARG 205 N -5.85 0.77 -0.17 3.52 0.52 -1.01 -0.44 118.95 116.30 2dg0 s ARG 205 Ca 0.18 -0.90 -0.04 0.00 -0.52 0.00 0.00 55.73 54.45 2dg0 s ARG 205 Cb -0.05 -0.74 -0.03 0.00 0.52 0.00 0.00 34.95 34.65 2dg0 s ARG 205 CO 0.82 0.16 -0.02 -1.17 0.02 0.00 0.00 175.30 175.12 2dg0 s LEU 206 N -1.65 3.30 -0.13 2.53 2.96 -0.46 -1.14 118.68 124.09 2dg0 s LEU 206 Ca -0.03 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2dg0 s LEU 206 Cb -0.10 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2dg0 s LEU 206 CO 0.02 0.15 0.03 -1.00 -1.32 0.00 0.00 176.35 174.23 2dg0 s HIS 207 N 0.47 3.22 -0.19 5.38 3.76 0.95 -3.61 115.29 125.27 2dg0 s HIS 207 Ca -0.03 0.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 2dg0 s HIS 207 Cb -0.14 -1.92 0.04 0.00 1.11 0.00 0.00 32.58 31.66 2dg0 s HIS 207 CO 0.03 0.32 -0.13 0.50 -0.85 0.00 0.00 174.74 174.61 2dg0 s ARG 208 N -0.32 2.29 -0.23 1.40 3.52 -0.58 -1.67 118.95 123.36 2dg0 s ARG 208 Ca 0.08 -0.83 -0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2dg0 s ARG 208 Cb -0.12 -2.42 0.03 0.00 -1.56 0.00 0.00 34.95 30.88 2dg0 s ARG 208 CO 0.02 -0.36 -0.10 0.42 -0.81 0.00 0.00 175.30 174.47 2dg0 s ILE 209 N 1.37 2.56 -0.23 4.11 1.01 0.53 -1.18 121.20 129.37 2dg0 s ILE 209 Ca 0.01 -1.10 -0.25 0.00 0.00 0.00 0.00 60.65 59.30 2dg0 s ILE 209 Cb -0.15 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2dg0 s ILE 209 CO -0.09 0.25 0.85 0.00 0.00 0.00 0.00 174.94 175.95 2dg0 s ALA 210 N 1.28 3.63 0.08 9.38 0.00 -0.31 -0.37 121.76 135.45 2dg0 s ALA 210 Ca -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2dg0 s ALA 210 Cb -0.16 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2dg0 s ALA 210 CO -0.07 -0.88 0.16 -0.51 0.00 0.00 0.00 175.76 174.46 2dg0 s LEU 211 N 2.74 4.12 0.97 0.00 1.43 0.52 -1.39 118.68 127.07 2dg0 s LEU 211 Ca 0.36 0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.46 2dg0 s LEU 211 Cb -0.15 -2.75 0.17 0.00 0.03 0.00 0.00 46.19 43.49 2dg0 s LEU 211 CO 0.08 0.16 1.16 -1.61 0.23 0.00 0.00 176.35 176.37 2dg0 s GLU 212 N -2.52 0.64 0.55 1.70 0.41 0.12 -4.76 118.70 114.83 2dg0 s GLU 212 Ca 0.33 0.13 0.21 0.00 -0.41 0.00 0.00 54.97 55.23 2dg0 s GLU 212 Cb -0.12 -1.80 1.47 0.00 -1.78 0.00 0.00 34.13 31.90 2dg0 s GLU 212 CO 0.25 -2.50 2.17 -0.44 -0.49 0.00 0.00 175.26 174.26 2dg0 h ASP 213 N -1.72 0.00 0.46 -0.19 5.19 -1.98 -0.78 116.42 117.40 2dg0 h ASP 213 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2dg0 h ASP 213 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2dg0 h ASP 213 CO 0.53 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.75 2dg0 n ASP 214 N -4.27 0.00 0.00 6.45 3.85 -1.26 -4.87 116.55 116.45 2dg0 n ASP 214 Ca -0.02 0.50 0.00 0.00 -0.71 0.00 0.00 54.79 54.56 2dg0 n ASP 214 Cb 0.12 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 2dg0 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 215 N -0.13 0.49 0.00 6.12 0.00 -0.30 -4.76 105.19 106.61 2dg0 n GLY 215 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2dg0 n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dg0 n VAL 216 N -2.25 0.00 -4.12 1.61 0.24 -1.26 -4.94 118.33 107.60 2dg0 n VAL 216 Ca 0.00 -0.23 -0.35 0.00 -2.04 0.00 0.00 64.34 61.73 2dg0 n VAL 216 Cb 0.08 0.87 -0.10 0.00 -1.47 0.00 0.00 33.84 33.22 2dg0 n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dg0 s THR 217 N -0.66 4.61 0.02 3.34 2.01 -1.26 -4.81 115.64 118.89 2dg0 s THR 217 Ca 0.00 -0.11 -0.28 0.00 0.31 0.00 0.00 61.69 61.61 2dg0 s THR 217 Cb 0.00 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2dg0 s THR 217 CO 0.00 0.50 0.89 -0.63 -0.69 0.00 0.00 174.62 174.69 2dg0 s ILE 218 N 0.11 4.80 0.87 1.82 1.01 -1.26 0.16 121.20 128.70 2dg0 s ILE 218 Ca 0.04 1.88 -0.12 0.00 0.00 0.00 0.00 60.65 62.45 2dg0 s ILE 218 Cb -0.12 -4.24 0.12 0.00 0.01 0.00 0.00 42.46 38.23 2dg0 s ILE 218 CO 0.01 0.25 1.15 0.00 0.00 0.00 0.00 174.94 176.35 2dg0 n GLN 219 N 3.45 -0.18 -1.69 2.79 6.02 -0.49 -4.83 117.38 122.46 2dg0 n GLN 219 Ca 0.02 0.02 -0.45 0.00 -0.01 0.00 0.00 57.00 56.59 2dg0 n GLN 219 Cb 0.51 -2.39 -0.04 0.00 1.02 0.00 0.00 30.24 29.34 2dg0 n GLN 219 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2dg0 n PRO 220 N -3.75 2.42 -3.00 -1.09 -0.04 -1.26 -0.73 135.00 127.55 2dg0 n PRO 220 Ca 0.13 0.87 -0.20 0.00 -0.04 0.00 0.00 63.50 64.26 2dg0 n PRO 220 Cb 0.51 -2.69 0.01 0.00 -0.04 0.00 0.00 33.50 31.29 2dg0 n PRO 220 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dg0 n PHE 221 N 4.06 -1.70 0.86 0.54 3.72 -1.26 -4.85 117.46 118.82 2dg0 n PHE 221 Ca 0.17 0.34 0.12 0.00 -0.05 0.00 0.00 57.45 58.03 2dg0 n PHE 221 Cb 0.32 -3.32 0.24 0.00 -0.94 0.00 0.00 39.48 35.77 2dg0 n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dg0 n GLY 222 N -1.16 -1.31 3.43 1.37 0.00 0.09 -4.73 105.19 102.88 2dg0 n GLY 222 Ca -0.08 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 2dg0 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dg0 s ALA 223 N -3.06 3.50 0.45 4.61 0.00 -1.26 -1.16 121.76 124.85 2dg0 s ALA 223 Ca 0.09 -1.86 0.03 0.00 0.00 0.00 0.00 51.96 50.22 2dg0 s ALA 223 Cb 0.16 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 2dg0 s ALA 223 CO 0.70 -1.65 0.06 0.95 0.00 0.00 0.00 175.76 175.82 2dg0 s THR 224 N 1.83 0.98 -0.53 0.00 -4.23 -0.32 -4.98 115.64 108.39 2dg0 s THR 224 Ca 0.07 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 2dg0 s THR 224 Cb -0.21 -2.32 0.15 0.00 1.34 0.00 0.00 72.50 71.46 2dg0 s THR 224 CO 0.09 0.00 0.32 -0.63 -0.54 0.00 0.00 174.62 173.87 2dg0 s ILE 225 N -3.02 1.96 -0.02 2.99 1.01 -1.26 -1.52 121.20 121.33 2dg0 s ILE 225 Ca 0.16 -3.21 0.32 0.00 0.00 0.00 0.00 60.65 57.92 2dg0 s ILE 225 Cb 0.03 -2.34 0.36 0.00 0.01 0.00 0.00 42.46 40.52 2dg0 s ILE 225 CO 0.09 -0.94 1.93 1.55 0.00 0.00 0.00 174.94 177.57 2dg0 h PRO 226 N 6.19 0.00 -2.89 2.79 0.13 -1.91 -3.45 132.00 132.86 2dg0 h PRO 226 Ca 0.05 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.04 2dg0 h PRO 226 Cb 0.87 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.75 2dg0 h PRO 226 CO 0.58 0.00 -0.31 -0.47 -0.23 0.00 0.00 178.00 177.58 2dg0 s TYR 227 N -3.60 -0.38 -0.31 1.56 5.04 -1.26 -4.92 117.35 113.48 2dg0 s TYR 227 Ca 0.02 0.93 -0.05 0.00 -2.44 0.00 0.00 57.07 55.52 2dg0 s TYR 227 Cb 0.09 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.56 2dg0 s TYR 227 CO 0.50 -0.19 0.07 0.71 -1.34 0.00 0.00 175.55 175.29 2dg0 s TYR 228 N 0.16 3.20 1.14 4.97 1.51 -1.26 -1.35 117.35 125.72 2dg0 s TYR 228 Ca -0.00 -1.36 -0.18 0.00 -1.01 0.00 0.00 57.07 54.52 2dg0 s TYR 228 Cb -0.02 -2.22 0.26 0.00 -0.11 0.00 0.00 41.96 39.86 2dg0 s TYR 228 CO 0.01 -0.69 1.16 -0.06 -1.11 0.00 0.00 175.55 174.85 2dg0 s PHE 229 N 1.40 0.80 0.03 2.71 0.40 0.41 -4.99 117.98 118.75 2dg0 s PHE 229 Ca -0.01 0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 56.69 2dg0 s PHE 229 Cb -0.18 -3.60 0.01 0.00 0.51 0.00 0.00 43.02 39.75 2dg0 s PHE 229 CO 0.01 -3.56 0.22 -0.08 0.70 0.00 0.00 175.22 172.52 2dg0 s THR 230 N -3.21 0.10 0.00 0.64 -1.32 -1.26 -4.85 115.64 105.73 2dg0 s THR 230 Ca 0.71 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2dg0 s THR 230 Cb -0.09 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2dg0 s THR 230 CO 0.55 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2dg0 n GLY 231 N 0.80 1.22 3.80 6.08 0.00 -1.26 -4.92 105.19 110.90 2dg0 n GLY 231 Ca -0.19 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 2dg0 n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 232 N -2.65 3.74 -0.19 1.61 2.46 -1.26 -3.71 115.29 115.29 2dg0 s HIS 232 Ca 0.00 1.19 -0.20 0.00 0.47 0.00 0.00 55.06 56.51 2dg0 s HIS 232 Cb 0.00 -2.50 -0.17 0.00 -0.13 0.00 0.00 32.58 29.78 2dg0 s HIS 232 CO 0.00 0.51 0.23 1.49 -2.47 0.00 0.00 174.74 174.50 2dg0 h GLU 233 N 4.99 0.00 0.00 2.88 4.81 -1.26 -3.35 114.58 122.64 2dg0 h GLU 233 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2dg0 h GLU 233 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dg0 h GLU 233 CO 0.65 0.84 0.00 0.41 -0.73 0.00 0.00 179.01 180.18 2dg0 n GLY 234 N 1.49 -2.23 3.77 1.92 0.00 -1.17 -4.80 105.19 104.17 2dg0 n GLY 234 Ca -0.25 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 2dg0 n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dg0 s PRO 235 N -1.89 4.11 0.00 1.61 0.04 -1.26 -1.47 135.00 136.15 2dg0 s PRO 235 Ca 0.00 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2dg0 s PRO 235 Cb 0.00 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2dg0 s PRO 235 CO 0.00 -0.39 0.00 -3.47 0.04 0.00 0.00 177.00 173.18 2dg0 n ASP 236 N 0.38 0.00 -4.75 6.66 -0.08 0.10 -4.06 116.55 114.81 2dg0 n ASP 236 Ca 0.02 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.98 2dg0 n ASP 236 Cb 0.43 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.97 2dg0 n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dg0 s SER 237 N 0.82 4.45 0.17 1.67 0.01 -1.23 -2.96 113.70 116.63 2dg0 s SER 237 Ca 0.00 2.02 -0.12 0.00 1.31 0.00 0.00 55.95 59.16 2dg0 s SER 237 Cb 0.00 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2dg0 s SER 237 CO 0.00 -2.08 0.37 0.00 0.41 0.00 0.00 173.24 171.94 2dg0 s ILE 240 N -3.83 2.04 0.49 0.00 -4.36 -1.26 -0.32 121.20 113.95 2dg0 s ILE 240 Ca 0.05 -1.48 0.02 0.00 -0.26 0.00 0.00 60.65 58.98 2dg0 s ILE 240 Cb 0.02 -2.52 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 2dg0 s ILE 240 CO -0.09 0.00 0.02 1.51 0.24 0.00 0.00 174.94 176.62 2dg0 s ASP 241 N -4.18 3.89 0.31 4.36 3.84 -0.82 -4.13 116.67 119.94 2dg0 s ASP 241 Ca 0.39 -1.64 0.23 0.00 -0.00 0.00 0.00 52.55 51.53 2dg0 s ASP 241 Cb -0.01 0.47 1.13 0.00 -1.38 0.00 0.00 42.92 43.12 2dg0 s ASP 241 CO 0.23 -0.84 1.70 -1.54 -0.00 0.00 0.00 175.17 174.72 2dg0 n SER 242 N -1.25 0.63 -0.98 2.11 3.41 0.50 -1.08 113.62 116.96 2dg0 n SER 242 Ca -0.16 0.73 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 2dg0 n SER 242 Cb 0.67 -0.84 0.26 0.00 -0.26 0.00 0.00 64.21 64.03 2dg0 n SER 242 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dg0 n ASP 243 N -2.29 2.85 -1.00 4.04 10.43 -1.26 -4.93 116.55 124.40 2dg0 n ASP 243 Ca -0.00 -1.96 -0.11 0.00 2.57 0.00 0.00 54.79 55.29 2dg0 n ASP 243 Cb 0.11 -0.32 -0.03 0.00 1.84 0.00 0.00 41.12 42.73 2dg0 n ASP 243 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2dg0 n ASP 244 N 1.07 -3.89 -4.82 -2.24 9.92 -0.24 -4.64 116.55 111.69 2dg0 n ASP 244 Ca 0.18 0.13 -0.34 0.00 -0.53 0.00 0.00 54.79 54.24 2dg0 n ASP 244 Cb 0.47 -2.71 -0.07 0.00 -0.64 0.00 0.00 41.12 38.17 2dg0 n ASP 244 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2dg0 s ASN 245 N -2.71 6.96 -0.17 -2.24 0.01 -1.26 -3.20 114.94 112.33 2dg0 s ASN 245 Ca 0.00 1.56 -0.05 0.00 -0.71 0.00 0.00 52.86 53.67 2dg0 s ASN 245 Cb 0.00 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.15 2dg0 s ASN 245 CO 0.00 -0.24 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.12 2dg0 s LEU 246 N -2.85 3.37 -0.25 0.60 0.20 0.59 -1.94 118.68 118.40 2dg0 s LEU 246 Ca 0.56 -0.10 -0.06 0.00 0.69 0.00 0.00 54.13 55.23 2dg0 s LEU 246 Cb -0.11 -1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 2dg0 s LEU 246 CO 0.17 0.15 0.02 -0.31 -0.29 0.00 0.00 176.35 176.09 2dg0 s TYR 247 N 0.46 3.05 -0.20 5.38 2.02 0.56 -0.58 117.35 128.04 2dg0 s TYR 247 Ca -0.02 -0.81 0.00 0.00 -0.37 0.00 0.00 57.07 55.88 2dg0 s TYR 247 Cb -0.14 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.26 2dg0 s TYR 247 CO 0.02 -0.50 -0.16 0.08 -1.57 0.00 0.00 175.55 173.43 2dg0 s VAL 248 N 1.52 2.36 0.00 0.71 1.01 0.55 -1.77 120.40 124.79 2dg0 s VAL 248 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2dg0 s VAL 248 Cb -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2dg0 s VAL 248 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 175.10 175.56 2dg0 n ALA 249 N 4.64 0.00 -3.73 5.51 0.00 0.13 -0.91 120.51 126.15 2dg0 n ALA 249 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 2dg0 n ALA 249 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2dg0 n ALA 249 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dg0 s TYR 251 N 0.00 -0.20 0.00 0.00 5.04 -0.54 0.03 117.35 121.68 2dg0 s TYR 251 Ca 0.00 0.56 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 2dg0 s TYR 251 Cb 0.00 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.22 2dg0 s TYR 251 CO 0.00 -0.20 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 2dg0 n GLY 252 N 4.43 0.91 0.10 8.97 0.00 0.16 -0.97 105.19 118.80 2dg0 n GLY 252 Ca -0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.82 2dg0 n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dg0 n GLN 253 N -2.14 2.62 -3.67 1.61 6.02 -0.83 -4.42 117.38 116.56 2dg0 n GLN 253 Ca 0.00 -0.40 -0.23 0.00 -0.01 0.00 0.00 57.00 56.36 2dg0 n GLN 253 Cb 0.00 -0.91 0.05 0.00 1.02 0.00 0.00 30.24 30.40 2dg0 n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dg0 n GLY 254 N 0.71 -0.39 3.84 1.08 0.00 -0.76 -4.93 105.19 104.74 2dg0 n GLY 254 Ca 0.02 0.16 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2dg0 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg0 s ARG 255 N -6.04 1.71 -0.03 1.61 1.70 -1.26 -1.16 118.95 115.47 2dg0 s ARG 255 Ca 0.24 -0.96 0.01 0.00 -0.47 0.00 0.00 55.73 54.56 2dg0 s ARG 255 Cb -0.12 0.57 0.01 0.00 -0.57 0.00 0.00 34.95 34.85 2dg0 s ARG 255 CO 0.78 -0.78 -0.05 0.08 -1.08 0.00 0.00 175.30 174.25 2dg0 s VAL 256 N -3.67 0.52 -0.04 4.99 1.01 -0.05 -4.61 120.40 118.56 2dg0 s VAL 256 Ca 0.12 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2dg0 s VAL 256 Cb -0.05 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2dg0 s VAL 256 CO 0.06 0.20 -0.02 -0.76 0.00 0.00 0.00 175.10 174.58 2dg0 s LEU 257 N 0.55 3.42 -0.07 3.92 1.43 -0.09 -0.73 118.68 127.11 2dg0 s LEU 257 Ca -0.07 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 2dg0 s LEU 257 Cb -0.11 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2dg0 s LEU 257 CO 0.00 0.32 -0.24 -0.69 0.23 0.00 0.00 176.35 175.97 2dg0 s VAL 258 N -0.97 2.13 0.20 -1.59 1.01 -0.18 -0.33 120.40 120.67 2dg0 s VAL 258 Ca 0.16 -1.03 0.11 0.00 0.00 0.00 0.00 61.98 61.23 2dg0 s VAL 258 Cb -0.11 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2dg0 s VAL 258 CO 0.06 0.57 -0.24 -0.36 0.00 0.00 0.00 175.10 175.13 2dg0 s PHE 259 N -0.05 2.30 0.76 5.22 0.08 0.25 -0.04 117.98 126.49 2dg0 s PHE 259 Ca -0.07 -0.36 -0.08 0.00 0.12 0.00 0.00 56.93 56.54 2dg0 s PHE 259 Cb -0.15 -1.13 0.17 0.00 -0.57 0.00 0.00 43.02 41.34 2dg0 s PHE 259 CO 0.05 0.51 1.03 0.27 -0.10 0.00 0.00 175.22 176.99 2dg0 n ASN 260 N 0.20 0.57 0.31 1.36 0.23 0.59 -0.30 115.26 118.22 2dg0 n ASN 260 Ca -0.12 -1.67 0.19 0.00 -0.53 0.00 0.00 54.58 52.45 2dg0 n ASN 260 Cb 0.56 -0.74 1.05 0.00 -2.08 0.00 0.00 39.78 38.57 2dg0 n ASN 260 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dg0 h LYS 261 N 0.00 0.00 -0.05 -3.83 2.10 -1.81 -0.55 116.57 112.43 2dg0 h LYS 261 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2dg0 h LYS 261 Cb 1.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 2dg0 h LYS 261 CO 0.28 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.27 2dg0 n ARG 262 N -3.39 1.75 -0.56 0.07 1.74 -1.26 -4.94 116.66 110.07 2dg0 n ARG 262 Ca -0.02 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.96 2dg0 n ARG 262 Cb 0.13 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2dg0 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dg0 n GLY 263 N 1.19 0.68 3.87 -0.13 0.00 -0.21 -5.00 105.19 105.59 2dg0 n GLY 263 Ca 0.18 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2dg0 n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dg0 s TYR 264 N -2.00 3.63 0.23 1.61 2.02 -1.26 -4.66 117.35 116.93 2dg0 s TYR 264 Ca 0.00 0.64 -0.30 0.00 -0.37 0.00 0.00 57.07 57.04 2dg0 s TYR 264 Cb 0.00 -2.03 -0.09 0.00 -0.40 0.00 0.00 41.96 39.44 2dg0 s TYR 264 CO 0.00 0.70 1.30 -1.25 -1.57 0.00 0.00 175.55 174.73 2dg0 s PRO 265 N -1.14 4.40 0.00 -1.71 0.04 -1.26 -0.30 135.00 135.03 2dg0 s PRO 265 Ca 0.19 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2dg0 s PRO 265 Cb -0.13 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2dg0 s PRO 265 CO 0.08 -0.21 0.03 0.44 0.04 0.00 0.00 177.00 177.38 2dg0 n ILE 266 N 2.13 0.00 -3.50 0.56 -5.35 0.94 -4.87 119.36 109.28 2dg0 n ILE 266 Ca 0.04 -0.07 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 2dg0 n ILE 266 Cb 0.43 1.32 -0.03 0.00 -1.74 0.00 0.00 39.64 39.61 2dg0 n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dg0 s GLY 267 N -0.09 -0.50 -0.07 3.28 0.00 -1.01 -4.30 107.32 104.61 2dg0 s GLY 267 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 2dg0 s GLY 267 CO 0.00 0.09 0.18 1.62 0.00 0.00 0.00 173.10 174.99 2dg0 s GLN 268 N -3.49 0.15 -0.20 2.90 0.74 -0.36 -1.01 119.66 118.41 2dg0 s GLN 268 Ca 0.00 0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.79 2dg0 s GLN 268 Cb -0.00 -0.08 0.03 0.00 1.10 0.00 0.00 33.01 34.06 2dg0 s GLN 268 CO -0.10 -0.12 -0.16 0.42 -0.55 0.00 0.00 175.29 174.78 2dg0 s ILE 269 N 0.85 1.97 0.02 -2.34 1.01 0.09 -1.44 121.20 121.35 2dg0 s ILE 269 Ca -0.06 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 2dg0 s ILE 269 Cb -0.08 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 2dg0 s ILE 269 CO -0.05 0.36 0.32 -0.76 0.00 0.00 0.00 174.94 174.81 2dg0 s LEU 270 N 1.29 4.38 -0.11 2.97 1.43 0.32 -0.87 118.68 128.08 2dg0 s LEU 270 Ca 0.01 0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 53.64 2dg0 s LEU 270 Cb -0.15 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 2dg0 s LEU 270 CO -0.10 0.25 0.35 -0.63 0.23 0.00 0.00 176.35 176.45 2dg0 s ILE 271 N -1.28 5.22 0.30 -0.59 -1.09 -0.31 -0.89 121.20 122.56 2dg0 s ILE 271 Ca 0.28 0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 59.10 2dg0 s ILE 271 Cb -0.14 -3.68 -0.13 0.00 -1.58 0.00 0.00 42.46 36.93 2dg0 s ILE 271 CO 0.15 0.43 1.35 -2.65 -1.23 0.00 0.00 174.94 172.99 2dg0 n PRO 272 N 3.09 2.10 -0.47 2.79 -0.02 -1.26 -2.80 135.00 138.43 2dg0 n PRO 272 Ca -0.12 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2dg0 n PRO 272 Cb 0.52 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2dg0 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 273 N 1.42 1.09 0.37 -1.23 0.00 -1.26 -4.88 105.19 100.69 2dg0 n GLY 273 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2dg0 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg0 h ARG 274 N 3.48 1.05 -0.15 1.61 0.11 -1.51 -1.07 114.38 117.88 2dg0 h ARG 274 Ca 0.00 -0.06 0.03 0.00 0.10 0.00 0.00 59.98 60.05 2dg0 h ARG 274 Cb 0.00 -0.24 -0.01 0.00 1.11 0.00 0.00 29.97 30.84 2dg0 h ARG 274 CO 0.00 0.69 0.11 -0.44 0.10 0.00 0.00 179.97 180.43 2dg0 h ASP 275 N 1.08 0.07 -0.20 0.08 3.32 -1.87 0.70 116.42 119.59 2dg0 h ASP 275 Ca 0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2dg0 h ASP 275 Cb 0.29 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2dg0 h ASP 275 CO -0.19 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 176.75 2dg0 n GLU 276 N -4.50 1.96 -0.41 3.56 4.71 -0.73 -4.92 120.64 120.29 2dg0 n GLU 276 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 57.16 55.72 2dg0 n GLU 276 Cb 0.18 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 2dg0 n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dg0 n GLY 277 N 1.24 0.76 2.97 0.62 0.00 0.24 -5.15 105.19 105.88 2dg0 n GLY 277 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2dg0 n GLY 277 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dg0 n HIS 278 N -2.27 3.24 -0.14 1.61 8.25 -0.48 -4.96 115.22 120.46 2dg0 n HIS 278 Ca 0.00 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 2dg0 n HIS 278 Cb 0.00 -1.94 0.00 0.00 1.12 0.00 0.00 29.99 29.17 2dg0 n HIS 278 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dg0 n LEU 280 N 3.97 0.00 -3.43 2.41 4.77 -1.25 -3.32 117.00 120.15 2dg0 n LEU 280 Ca 0.38 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.97 2dg0 n LEU 280 Cb 0.37 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2dg0 n LEU 280 CO 0.78 0.00 2.83 0.54 -1.33 0.00 0.00 177.39 180.21 2dg0 n ARG 281 N 0.00 4.13 -2.52 3.23 1.74 -1.24 -0.67 116.66 121.34 2dg0 n ARG 281 Ca 0.00 -2.90 -0.43 0.00 -0.77 0.00 0.00 57.85 53.75 2dg0 n ARG 281 Cb 0.00 -2.73 -0.02 0.00 -1.02 0.00 0.00 32.46 28.68 2dg0 n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dg0 s SER 282 N 1.24 6.67 -0.01 0.55 1.04 -1.26 -3.33 113.70 118.60 2dg0 s SER 282 Ca 0.60 0.88 0.07 0.00 0.48 0.00 0.00 55.95 57.98 2dg0 s SER 282 Cb 0.18 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.65 2dg0 s SER 282 CO -0.08 -1.14 0.19 0.35 0.98 0.00 0.00 173.24 173.54 2dg0 n THR 283 N 6.46 0.00 -3.66 2.02 -2.24 -0.62 -3.41 114.28 112.83 2dg0 n THR 283 Ca 0.14 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 2dg0 n THR 283 Cb 0.48 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.09 2dg0 n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dg0 s HIS 284 N -2.34 -0.79 0.03 4.78 2.46 -1.25 -3.50 115.29 114.69 2dg0 s HIS 284 Ca -0.02 1.75 0.04 0.00 0.47 0.00 0.00 55.06 57.31 2dg0 s HIS 284 Cb 0.05 0.36 -0.04 0.00 -0.13 0.00 0.00 32.58 32.82 2dg0 s HIS 284 CO 0.30 -0.39 -0.07 -1.25 -2.47 0.00 0.00 174.74 170.86 2dg0 s PRO 285 N 0.86 2.48 -0.28 2.88 0.04 -1.26 -1.95 135.00 137.76 2dg0 s PRO 285 Ca -0.04 -0.78 -0.23 0.00 0.04 0.00 0.00 61.00 59.98 2dg0 s PRO 285 Cb -0.05 -2.47 0.11 0.00 0.04 0.00 0.00 34.50 32.13 2dg0 s PRO 285 CO -0.07 0.58 0.91 -1.14 0.04 0.00 0.00 177.00 177.32 2dg0 s GLN 286 N -1.61 0.60 0.11 4.56 2.00 -0.17 -4.58 119.66 120.57 2dg0 s GLN 286 Ca 0.18 0.78 -0.18 0.00 -2.00 0.00 0.00 55.36 54.14 2dg0 s GLN 286 Cb -0.11 0.26 -0.07 0.00 0.80 0.00 0.00 33.01 33.89 2dg0 s GLN 286 CO 0.09 -0.08 0.58 -0.06 -0.50 0.00 0.00 175.29 175.33 2dg0 s PHE 287 N 0.54 3.74 -0.07 1.67 0.40 -1.26 0.23 117.98 123.22 2dg0 s PHE 287 Ca -0.00 1.24 -0.30 0.00 -0.60 0.00 0.00 56.93 57.26 2dg0 s PHE 287 Cb -0.05 -2.48 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 2dg0 s PHE 287 CO -0.07 0.52 1.37 0.42 0.70 0.00 0.00 175.22 178.16 2dg0 s ILE 288 N -1.25 3.97 0.15 0.64 1.01 -0.36 -4.85 121.20 120.51 2dg0 s ILE 288 Ca 0.33 1.26 -0.32 0.00 0.00 0.00 0.00 60.65 61.92 2dg0 s ILE 288 Cb -0.18 -3.81 -0.17 0.00 0.01 0.00 0.00 42.46 38.31 2dg0 s ILE 288 CO 0.19 -0.06 0.85 -2.65 0.00 0.00 0.00 174.94 173.27 2dg0 n PRO 289 N 6.05 0.39 -0.87 2.79 -0.02 -1.26 -1.37 135.00 140.72 2dg0 n PRO 289 Ca 0.14 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2dg0 n PRO 289 Cb 0.44 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2dg0 n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 290 N 1.81 0.58 3.39 -1.23 0.00 -1.26 -4.98 105.19 103.50 2dg0 n GLY 290 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2dg0 n GLY 290 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dg0 s THR 291 N -2.68 0.69 -1.24 2.61 -1.32 -0.47 -4.91 115.64 108.32 2dg0 s THR 291 Ca 0.00 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.67 2dg0 s THR 291 Cb 0.00 -2.61 0.70 0.00 -1.51 0.00 0.00 72.50 69.07 2dg0 s THR 291 CO 0.00 0.00 1.60 -0.46 -2.21 0.00 0.00 174.62 173.55 2dg0 n ASN 292 N -0.75 4.58 -4.65 8.08 2.04 -1.26 -0.68 115.26 122.61 2dg0 n ASN 292 Ca -0.01 -2.37 -0.43 0.00 -0.44 0.00 0.00 54.58 51.33 2dg0 n ASN 292 Cb 0.66 -0.55 -0.03 0.00 -2.53 0.00 0.00 39.78 37.33 2dg0 n ASN 292 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 2dg0 s GLN 293 N -1.70 4.21 -0.09 -3.83 0.74 -1.26 -0.12 119.66 117.60 2dg0 s GLN 293 Ca 0.50 1.18 -0.10 0.00 0.05 0.00 0.00 55.36 56.99 2dg0 s GLN 293 Cb 0.31 -3.65 -0.05 0.00 1.10 0.00 0.00 33.01 30.72 2dg0 s GLN 293 CO 0.26 -0.62 0.24 -1.17 -0.55 0.00 0.00 175.29 173.44 2dg0 s LEU 294 N 3.12 4.40 -0.08 3.68 2.96 0.20 -1.23 118.68 131.72 2dg0 s LEU 294 Ca 0.41 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 2dg0 s LEU 294 Cb -0.15 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 2dg0 s LEU 294 CO 0.07 0.35 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.71 2dg0 s ILE 295 N -0.89 3.27 -0.05 6.68 -1.09 0.13 -2.18 121.20 127.07 2dg0 s ILE 295 Ca 0.18 -0.62 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 2dg0 s ILE 295 Cb -0.14 -2.33 0.01 0.00 -1.58 0.00 0.00 42.46 38.43 2dg0 s ILE 295 CO 0.07 0.57 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.62 2dg0 s ILE 296 N -0.35 0.85 -0.05 2.92 1.01 0.62 -1.00 121.20 125.19 2dg0 s ILE 296 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2dg0 s ILE 296 Cb -0.12 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2dg0 s ILE 296 CO 0.02 0.29 0.05 0.00 0.00 0.00 0.00 174.94 175.30 2dg0 s SER 298 N -1.28 -0.15 0.08 0.00 0.15 -1.26 -1.59 113.70 109.65 2dg0 s SER 298 Ca 0.18 -0.71 -0.07 0.00 0.70 0.00 0.00 55.95 56.05 2dg0 s SER 298 Cb -0.12 0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 64.75 2dg0 s SER 298 CO 0.07 -1.08 0.13 0.54 1.20 0.00 0.00 173.24 174.11 2dg0 s ASN 299 N -2.94 0.22 -0.34 5.45 2.20 -1.21 -4.62 114.94 113.70 2dg0 s ASN 299 Ca 0.15 -0.73 0.07 0.00 -0.94 0.00 0.00 52.86 51.41 2dg0 s ASN 299 Cb -0.00 0.30 0.50 0.00 -2.00 0.00 0.00 41.25 40.04 2dg0 s ASN 299 CO 0.02 -0.68 1.50 -0.67 -2.94 0.00 0.00 177.10 174.33 2dg0 n ASP 300 N 0.03 3.40 -0.21 3.54 2.03 0.58 -3.66 116.55 122.26 2dg0 n ASP 300 Ca -0.15 -3.79 0.01 0.00 0.52 0.00 0.00 54.79 51.39 2dg0 n ASP 300 Cb 0.62 -0.63 0.10 0.00 -0.72 0.00 0.00 41.12 40.49 2dg0 n ASP 300 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2dg0 h ILE 301 N 1.18 0.48 0.00 5.18 2.04 -1.92 -1.62 117.51 122.85 2dg0 h ILE 301 Ca 0.30 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2dg0 h ILE 301 Cb 1.61 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2dg0 h ILE 301 CO 0.60 0.02 0.00 -0.62 0.00 0.00 0.00 178.15 178.15 2dg0 n GLU 302 N -5.29 0.00 -3.49 2.37 1.02 -1.26 -4.61 120.64 109.37 2dg0 n GLU 302 Ca 0.09 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.97 2dg0 n GLU 302 Cb 0.36 -0.90 -0.09 0.00 -0.02 0.00 0.00 31.44 30.79 2dg0 n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 304 N 0.42 3.47 0.38 0.62 0.00 -0.67 -5.13 105.19 104.27 2dg0 n GLY 304 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2dg0 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 305 N 1.79 0.32 0.00 -0.02 0.00 -0.83 -5.06 105.19 101.39 2dg0 n GLY 305 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2dg0 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 306 N 0.00 -0.17 3.34 -0.02 0.00 -1.00 -4.65 105.19 102.68 2dg0 n GLY 306 Ca 0.00 -1.89 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 2dg0 n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dg0 s SER 307 N -0.94 2.52 -0.18 1.61 0.01 -0.32 -0.31 113.70 116.09 2dg0 s SER 307 Ca 0.00 -1.00 -0.08 0.00 1.31 0.00 0.00 55.95 56.18 2dg0 s SER 307 Cb 0.00 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.17 2dg0 s SER 307 CO 0.00 -0.17 0.40 -0.76 0.41 0.00 0.00 173.24 173.13 2dg0 s LEU 309 N -3.22 -0.35 0.40 2.44 1.43 -0.54 -0.98 118.68 117.86 2dg0 s LEU 309 Ca 0.21 0.91 0.08 0.00 -1.03 0.00 0.00 54.13 54.30 2dg0 s LEU 309 Cb -0.01 1.30 -0.03 0.00 0.03 0.00 0.00 46.19 47.47 2dg0 s LEU 309 CO 0.06 -0.21 0.30 -0.31 0.23 0.00 0.00 176.35 176.42 2dg0 s TYR 310 N 2.01 2.70 0.06 0.29 1.51 0.22 -0.16 117.35 123.99 2dg0 s TYR 310 Ca -0.05 -0.49 -0.16 0.00 -1.01 0.00 0.00 57.07 55.36 2dg0 s TYR 310 Cb -0.10 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.74 2dg0 s TYR 310 CO -0.12 0.02 0.36 -0.08 -1.11 0.00 0.00 175.55 174.62 2dg0 s THR 311 N -2.48 0.07 0.27 -0.71 -1.32 -0.00 -0.28 115.64 111.18 2dg0 s THR 311 Ca 0.45 -0.60 -0.21 0.00 -1.21 0.00 0.00 61.69 60.12 2dg0 s THR 311 Cb -0.02 -1.01 0.04 0.00 -1.51 0.00 0.00 72.50 70.00 2dg0 s THR 311 CO 0.26 -0.33 0.80 0.68 -2.21 0.00 0.00 174.62 173.82 2dg0 s VAL 312 N -2.85 0.00 -0.19 5.08 -7.23 -0.93 -1.79 120.40 112.49 2dg0 s VAL 312 Ca -0.03 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.15 2dg0 s VAL 312 Cb 0.00 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2dg0 s VAL 312 CO -0.05 0.00 0.09 0.20 -0.31 0.00 0.00 175.10 175.03 2dg0 s ASN 313 N -2.98 5.83 0.83 4.85 0.01 -0.62 0.58 114.94 123.44 2dg0 s ASN 313 Ca 0.13 0.12 -0.04 0.00 -0.71 0.00 0.00 52.86 52.36 2dg0 s ASN 313 Cb -0.05 -2.01 0.07 0.00 0.41 0.00 0.00 41.25 39.67 2dg0 s ASN 313 CO 0.07 0.16 0.44 0.61 -1.51 0.00 0.00 177.10 176.87 2dg0 n GLY 314 N 3.63 -0.59 0.22 0.66 0.00 0.83 -1.99 105.19 107.95 2dg0 n GLY 314 Ca -0.16 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 2dg0 n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dg0 h PHE 315 N -1.00 0.34 -3.89 1.61 -1.00 -1.87 -3.39 116.94 107.74 2dg0 h PHE 315 Ca -0.14 -0.07 -0.19 0.00 2.81 0.00 0.00 57.97 60.38 2dg0 h PHE 315 Cb 0.43 -0.09 -0.07 0.00 3.61 0.00 0.00 35.95 39.83 2dg0 h PHE 315 CO 0.00 0.56 -0.13 0.00 -1.61 0.00 0.00 178.31 177.13 2dg0 s ALA 316 N -4.44 0.36 0.64 2.45 0.00 -1.26 -4.96 121.76 114.55 2dg0 s ALA 316 Ca -0.05 -1.28 -0.17 0.00 0.00 0.00 0.00 51.96 50.46 2dg0 s ALA 316 Cb 0.14 1.08 -0.01 0.00 0.00 0.00 0.00 23.12 24.33 2dg0 s ALA 316 CO 0.76 -0.82 1.15 0.15 0.00 0.00 0.00 175.76 177.00 2dg0 s LYS 317 N -3.22 2.81 0.97 0.00 1.02 -1.26 -4.41 119.74 115.65 2dg0 s LYS 317 Ca 0.27 1.59 -0.11 0.00 0.02 0.00 0.00 55.97 57.74 2dg0 s LYS 317 Cb -0.01 -1.93 0.14 0.00 -0.52 0.00 0.00 37.83 35.51 2dg0 s LYS 317 CO 0.16 -1.28 0.89 0.41 -0.92 0.00 0.00 175.35 174.61 2dg0 n GLY 318 N -0.00 -1.11 3.82 -3.33 0.00 0.14 -0.37 105.19 104.33 2dg0 n GLY 318 Ca 0.12 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2dg0 n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 319 N -2.53 3.63 -1.33 1.61 2.46 -1.26 -4.14 115.29 113.73 2dg0 s HIS 319 Ca 0.64 1.33 -0.17 0.00 0.47 0.00 0.00 55.06 57.33 2dg0 s HIS 319 Cb -0.22 -2.58 0.05 0.00 -0.13 0.00 0.00 32.58 29.70 2dg0 s HIS 319 CO 0.62 0.34 1.88 1.04 -2.47 0.00 0.00 174.74 176.15 2dg0 n GLN 320 N 0.69 3.03 -0.58 2.88 1.13 -1.26 -4.96 117.38 118.32 2dg0 n GLN 320 Ca -0.02 -3.05 -0.18 0.00 -1.94 0.00 0.00 57.00 51.80 2dg0 n GLN 320 Cb 0.51 -3.44 0.15 0.00 0.11 0.00 0.00 30.24 27.58 2dg0 n GLN 320 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2dg0 n SER 321 N 7.93 -1.84 -0.29 1.08 3.41 -1.26 -4.70 113.62 117.95 2dg0 n SER 321 Ca 0.50 -0.86 -0.10 0.00 -0.26 0.00 0.00 58.87 58.15 2dg0 n SER 321 Cb 0.44 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 2dg0 n SER 321 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2dg0 h PHE 322 N -2.33 -1.58 0.00 7.33 3.57 -1.89 -1.13 116.94 120.91 2dg0 h PHE 322 Ca -0.25 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2dg0 h PHE 322 Cb 0.76 0.79 0.00 0.00 2.79 0.00 0.00 35.95 40.30 2dg0 h PHE 322 CO 0.00 -0.42 0.03 0.00 -2.23 0.00 0.00 178.31 175.69 2dg0 n GLN 323 N -5.35 0.00 0.00 1.11 0.00 -1.25 -0.89 117.38 111.01 2dg0 n GLN 323 Ca 0.02 0.20 0.04 0.00 0.00 0.00 0.00 57.00 57.26 2dg0 n GLN 323 Cb 0.32 -1.53 0.03 0.00 0.00 0.00 0.00 30.24 29.06 2dg0 n GLN 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dg0 n PHE 324 N -1.17 0.00 -3.35 2.61 3.72 -0.43 -4.27 117.46 114.58 2dg0 n PHE 324 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2dg0 n PHE 324 Cb 0.03 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.56 2dg0 n PHE 324 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2dg0 s GLN 325 N -0.80 3.45 0.00 -1.08 -0.21 -0.07 -4.97 119.66 115.99 2dg0 s GLN 325 Ca 0.09 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.12 2dg0 s GLN 325 Cb 0.07 -2.66 0.00 0.00 1.00 0.00 0.00 33.01 31.42 2dg0 s GLN 325 CO 0.12 0.12 0.00 1.28 -2.12 0.00 0.00 175.29 174.69