#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg0 h GLN 6 N 0.00 0.00 -0.00 -1.09 1.08 -2.04 -2.88 115.11 110.18 2dg0 h GLN 6 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dg0 h GLN 6 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2dg0 h GLN 6 CO 0.00 0.00 -0.70 -3.47 -0.95 0.00 0.00 178.83 173.71 2dg0 n ASP 7 N -2.90 0.79 -4.77 1.46 2.03 -1.26 -4.96 116.55 106.95 2dg0 n ASP 7 Ca 0.02 -0.65 -0.39 0.00 0.52 0.00 0.00 54.79 54.29 2dg0 n ASP 7 Cb 0.36 0.57 -0.00 0.00 -0.72 0.00 0.00 41.12 41.33 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 -2.96 4.18 0.34 -2.67 1.43 -1.09 -4.92 118.68 113.00 2dg0 s LEU 8 Ca 0.11 2.68 -0.27 0.00 -1.03 0.00 0.00 54.13 55.61 2dg0 s LEU 8 Cb 0.17 -3.93 -0.12 0.00 0.03 0.00 0.00 46.19 42.34 2dg0 s LEU 8 CO 0.76 -0.91 1.17 -0.81 0.23 0.00 0.00 176.35 176.78 2dg0 n PRO 9 N 0.04 1.78 -4.15 1.29 -0.04 -1.26 -4.66 135.00 128.00 2dg0 n PRO 9 Ca 0.04 0.63 -0.16 0.00 -0.04 0.00 0.00 63.50 63.96 2dg0 n PRO 9 Cb 0.43 -2.15 -0.12 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.11 0.95 -0.22 0.52 2.01 -1.26 -1.45 115.64 115.08 2dg0 s THR 10 Ca 0.58 -1.31 -0.11 0.00 0.31 0.00 0.00 61.69 61.16 2dg0 s THR 10 Cb -0.60 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2dg0 s THR 10 CO 0.61 -0.32 0.18 -0.76 -0.69 0.00 0.00 174.62 173.64 2dg0 s LEU 11 N -1.82 4.15 0.24 4.42 1.43 -0.87 -4.98 118.68 121.25 2dg0 s LEU 11 Ca -0.03 0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2dg0 s LEU 11 Cb -0.09 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2dg0 s LEU 11 CO 0.01 0.09 -0.10 -0.36 0.23 0.00 0.00 176.35 176.22 2dg0 s PHE 12 N 0.85 2.54 -1.43 0.29 0.08 -1.26 -4.10 117.98 114.95 2dg0 s PHE 12 Ca 0.09 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.77 2dg0 s PHE 12 Cb -0.13 -1.17 0.06 0.00 -0.57 0.00 0.00 43.02 41.21 2dg0 s PHE 12 CO 0.03 0.60 2.29 0.66 -0.10 0.00 0.00 175.22 178.70 2dg0 n TYR 13 N -0.45 3.07 -4.41 0.36 0.53 -1.26 -4.84 117.16 110.16 2dg0 n TYR 13 Ca -0.08 -2.93 -0.25 0.00 -1.02 0.00 0.00 57.90 53.62 2dg0 n TYR 13 Cb 0.58 -2.31 -0.10 0.00 -1.03 0.00 0.00 39.34 36.48 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 2.09 3.77 0.74 7.72 1.04 -1.26 -4.54 113.70 123.25 2dg0 s SER 14 Ca 0.50 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2dg0 s SER 14 Cb 0.14 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2dg0 s SER 14 CO -0.06 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2dg0 n GLY 15 N -0.35 2.51 0.18 7.32 0.00 -1.26 -1.34 105.19 112.24 2dg0 n GLY 15 Ca -0.08 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.98 116.57 116.02 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 0.43 -1.08 0.00 0.00 179.45 178.80 2dg0 n SER 17 N -2.40 0.75 -0.71 0.86 7.64 -0.45 -2.58 113.62 116.74 2dg0 n SER 17 Ca -0.00 0.65 0.12 0.00 1.01 0.00 0.00 58.87 60.65 2dg0 n SER 17 Cb 0.13 -0.82 0.05 0.00 -1.01 0.00 0.00 64.21 62.55 2dg0 n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dg0 n ASN 18 N -2.30 2.47 -4.85 6.43 4.05 -0.74 -4.74 115.26 115.59 2dg0 n ASN 18 Ca 0.03 -1.74 -0.32 0.00 0.45 0.00 0.00 54.58 53.00 2dg0 n ASN 18 Cb 0.29 0.25 -0.05 0.00 1.23 0.00 0.00 39.78 41.50 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 -2.26 6.73 0.12 1.20 0.15 -1.06 -4.99 113.70 113.58 2dg0 s SER 19 Ca 0.23 1.41 -0.08 0.00 0.70 0.00 0.00 55.95 58.21 2dg0 s SER 19 Cb 0.19 -2.43 -0.12 0.00 -1.71 0.00 0.00 66.02 61.95 2dg0 s SER 19 CO 0.45 -0.37 1.30 0.00 1.20 0.00 0.00 173.24 175.81 2dg0 h ALA 20 N 1.66 0.33 -2.06 5.45 0.00 -1.93 -3.38 119.26 119.33 2dg0 h ALA 20 Ca -0.48 -0.67 -0.52 0.00 0.00 0.00 0.00 54.91 53.24 2dg0 h ALA 20 Cb 1.18 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 2dg0 h ALA 20 CO 0.63 0.74 -1.04 1.33 0.00 0.00 0.00 179.25 180.91 2dg0 n VAL 21 N -3.83 0.43 -1.90 0.00 0.24 -1.26 -4.77 118.33 107.24 2dg0 n VAL 21 Ca -0.08 -4.67 -0.41 0.00 -2.04 0.00 0.00 64.34 57.14 2dg0 n VAL 21 Cb 0.81 -0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 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 -2.33 4.20 -0.47 7.34 0.04 -1.26 -4.97 135.00 137.55 2dg0 s PRO 22 Ca 0.40 2.44 -0.15 0.00 0.04 0.00 0.00 61.00 63.73 2dg0 s PRO 22 Cb 0.28 -3.07 0.08 0.00 0.04 0.00 0.00 34.50 31.83 2dg0 s PRO 22 CO -0.09 -0.53 0.38 0.42 0.04 0.00 0.00 177.00 177.22 2dg0 s ILE 23 N 0.05 5.10 0.02 0.56 1.01 -1.26 -4.84 121.20 121.84 2dg0 s ILE 23 Ca 0.62 -1.12 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 2dg0 s ILE 23 Cb -0.45 -4.06 0.07 0.00 0.01 0.00 0.00 42.46 38.03 2dg0 s ILE 23 CO 0.45 -0.58 0.66 -0.51 0.00 0.00 0.00 174.94 174.96 2dg0 s ILE 24 N 1.61 0.00 0.20 2.92 2.07 -1.26 -5.13 121.20 121.61 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 -0.24 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.31 2dg0 s ILE 24 CO 0.06 0.00 0.35 -0.44 -1.91 0.00 0.00 174.94 173.00 2dg0 s SER 25 N -1.76 6.35 0.32 4.50 0.01 -1.26 -4.99 113.70 116.87 2dg0 s SER 25 Ca -0.06 0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.50 2dg0 s SER 25 Cb -0.00 -1.94 0.72 0.00 0.21 0.00 0.00 66.02 65.01 2dg0 s SER 25 CO 0.01 -0.02 1.84 -0.33 0.41 0.00 0.00 173.24 175.15 2dg0 h GLU 26 N 1.83 0.78 0.00 12.44 5.08 -1.99 -0.55 114.58 132.17 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 30.28 2dg0 h GLU 26 CO 0.67 0.52 0.00 0.66 -1.00 0.00 0.00 179.01 179.85 2dg0 h SER 27 N 0.80 0.00 -0.05 1.42 4.64 -2.03 -2.34 113.55 115.99 2dg0 h SER 27 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2dg0 h SER 27 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2dg0 h SER 27 CO -0.26 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.08 2dg0 n GLU 28 N -2.70 1.52 -1.83 4.77 4.71 -0.23 -5.00 120.64 121.87 2dg0 n GLU 28 Ca -0.01 -1.59 -0.38 0.00 -0.01 0.00 0.00 57.16 55.17 2dg0 n GLU 28 Cb 0.14 -1.34 0.04 0.00 -1.01 0.00 0.00 31.44 29.26 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 -1.46 3.84 0.02 -4.62 1.43 -0.88 -4.87 118.68 112.15 2dg0 s LEU 29 Ca 0.21 2.70 -0.32 0.00 -1.03 0.00 0.00 54.13 55.69 2dg0 s LEU 29 Cb 0.15 -4.30 -0.11 0.00 0.03 0.00 0.00 46.19 41.96 2dg0 s LEU 29 CO 0.22 -1.54 1.86 1.67 0.23 0.00 0.00 176.35 178.79 2dg0 n GLN 30 N -1.05 2.50 -4.57 1.70 7.27 -1.26 -4.80 117.38 117.16 2dg0 n GLN 30 Ca 0.11 0.91 -0.24 0.00 0.07 0.00 0.00 57.00 57.84 2dg0 n GLN 30 Cb 0.46 -2.79 -0.14 0.00 2.41 0.00 0.00 30.24 30.18 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 3.45 1.53 0.05 1.69 2.01 -1.26 -1.24 115.64 121.88 2dg0 s THR 31 Ca 0.87 -1.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 2dg0 s THR 31 Cb -0.58 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2dg0 s THR 31 CO 0.44 0.16 -0.02 0.27 -0.69 0.00 0.00 174.62 174.78 2dg0 s ILE 32 N -0.81 0.21 -0.20 1.82 -4.36 -0.64 -4.99 121.20 112.23 2dg0 s ILE 32 Ca 0.06 -1.73 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 2dg0 s ILE 32 Cb -0.09 -1.42 -0.02 0.00 1.25 0.00 0.00 42.46 42.19 2dg0 s ILE 32 CO 0.02 -0.95 -0.02 -0.89 0.24 0.00 0.00 174.94 173.33 2dg0 s THR 33 N -3.73 3.75 0.67 8.37 2.01 -1.26 -0.57 115.64 124.89 2dg0 s THR 33 Ca 0.05 -0.38 -0.16 0.00 0.31 0.00 0.00 61.69 61.51 2dg0 s THR 33 Cb 0.07 -2.69 0.01 0.00 0.01 0.00 0.00 72.50 69.90 2dg0 s THR 33 CO -0.09 0.44 1.16 0.00 -0.69 0.00 0.00 174.62 175.43 2dg0 s ALA 34 N 1.01 2.35 0.08 7.40 0.00 -0.09 -4.82 121.76 127.69 2dg0 s ALA 34 Ca 0.01 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.75 2dg0 s ALA 34 Cb -0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2dg0 s ALA 34 CO 0.01 -1.47 -0.02 -1.21 0.00 0.00 0.00 175.76 173.07 2dg0 s GLU 35 N -3.90 2.51 0.31 0.00 2.02 -0.74 -4.51 118.70 114.39 2dg0 s GLU 35 Ca 0.71 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 54.57 2dg0 s GLU 35 Cb -0.25 -2.51 -0.12 0.00 0.10 0.00 0.00 34.13 31.35 2dg0 s GLU 35 CO 0.41 0.55 1.45 -2.30 0.02 0.00 0.00 175.26 175.38 2dg0 n PRO 36 N 0.74 2.39 -0.01 0.39 -0.02 -1.26 -1.07 135.00 136.16 2dg0 n PRO 36 Ca -0.12 0.84 -0.01 0.00 -2.02 0.00 0.00 63.50 62.19 2dg0 n PRO 36 Cb 0.52 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.22 0.00 -3.53 6.00 -0.00 0.56 -4.79 117.44 116.91 2dg0 n TRP 37 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.57 2dg0 n TRP 37 Cb 0.36 -0.05 -0.04 0.00 -0.00 0.00 0.00 31.31 31.58 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 -5.70 -0.98 -0.07 5.87 1.98 -0.97 -5.01 118.68 113.80 2dg0 s LEU 38 Ca -0.02 1.27 -0.29 0.00 -2.89 0.00 0.00 54.13 52.20 2dg0 s LEU 38 Cb 0.01 2.09 -0.02 0.00 0.66 0.00 0.00 46.19 48.93 2dg0 s LEU 38 CO 0.03 -0.19 0.99 -0.70 -1.89 0.00 0.00 176.35 174.59 2dg0 s GLU 39 N 2.77 4.47 0.04 1.98 2.12 -1.26 -1.60 118.70 127.21 2dg0 s GLU 39 Ca -0.03 1.38 0.11 0.00 0.36 0.00 0.00 54.97 56.79 2dg0 s GLU 39 Cb -0.10 -3.51 -0.21 0.00 0.26 0.00 0.00 34.13 30.57 2dg0 s GLU 39 CO -0.19 -0.22 0.94 0.82 -0.54 0.00 0.00 175.26 176.07 2dg0 h ILE 40 N 4.99 1.16 -1.56 -3.70 1.08 -1.39 -3.49 117.51 114.60 2dg0 h ILE 40 Ca -0.35 -2.93 0.16 0.00 -0.39 0.00 0.00 64.86 61.35 2dg0 h ILE 40 Cb 1.17 2.56 -0.22 0.00 -3.07 0.00 0.00 36.82 37.27 2dg0 h ILE 40 CO 0.82 0.66 0.68 -0.55 -0.69 0.00 0.00 178.15 179.07 2dg0 s SER 41 N -6.32 -0.25 0.35 1.72 0.15 -1.17 -4.98 113.70 103.19 2dg0 s SER 41 Ca -0.02 0.17 0.24 0.00 0.70 0.00 0.00 55.95 57.04 2dg0 s SER 41 Cb 0.09 0.23 0.42 0.00 -1.71 0.00 0.00 66.02 65.04 2dg0 s SER 41 CO 0.82 -0.30 1.58 0.11 1.20 0.00 0.00 173.24 176.65 2dg0 h LYS 42 N 2.24 0.00 -7.06 5.44 1.79 -1.92 -1.02 116.57 116.04 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 0.27 0.00 0.28 0.21 -1.08 0.00 0.00 179.45 179.13 2dg0 s LYS 43 N -3.20 3.87 -0.50 3.15 2.20 -1.26 -3.37 119.74 120.63 2dg0 s LYS 43 Ca 0.07 0.76 -0.26 0.00 -0.36 0.00 0.00 55.97 56.18 2dg0 s LYS 43 Cb 0.08 -2.23 0.03 0.00 -1.51 0.00 0.00 37.83 34.19 2dg0 s LYS 43 CO 0.67 -0.19 0.98 0.20 -0.36 0.00 0.00 175.35 176.64 2dg0 s GLY 44 N -3.14 1.40 -0.02 5.54 0.00 -0.91 -3.10 107.32 107.09 2dg0 s GLY 44 Ca 0.56 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 44.45 2dg0 s GLY 44 CO 0.32 2.12 -0.23 1.08 0.00 0.00 0.00 173.10 176.40 2dg0 s LEU 45 N 4.00 2.24 -1.37 0.66 1.43 -1.26 -4.92 118.68 119.45 2dg0 s LEU 45 Ca 0.37 -0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 2dg0 s LEU 45 Cb -0.10 -1.40 0.06 0.00 0.03 0.00 0.00 46.19 44.78 2dg0 s LEU 45 CO 0.25 0.32 1.97 1.67 0.23 0.00 0.00 176.35 180.79 2dg0 n GLN 46 N 2.37 3.05 -1.75 1.70 -0.06 -1.26 -4.68 117.38 116.75 2dg0 n GLN 46 Ca -0.16 -2.98 -0.41 0.00 -2.00 0.00 0.00 57.00 51.45 2dg0 n GLN 46 Cb 0.51 -3.38 0.01 0.00 -4.06 0.00 0.00 30.24 23.32 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 7.14 4.59 -3.81 1.69 4.77 -1.26 -1.21 117.00 128.92 2dg0 n LEU 47 Ca 0.50 1.16 -0.03 0.00 -0.03 0.00 0.00 56.01 57.61 2dg0 n LEU 47 Cb 0.42 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2dg0 n LEU 47 CO 0.83 -0.19 0.77 -1.61 -1.33 0.00 0.00 177.39 175.86 2dg0 s GLU 48 N -2.21 1.24 -1.28 3.23 0.41 0.16 -4.73 118.70 115.51 2dg0 s GLU 48 Ca 0.58 -0.75 -0.04 0.00 -0.41 0.00 0.00 54.97 54.35 2dg0 s GLU 48 Cb -0.48 0.38 0.01 0.00 -1.78 0.00 0.00 34.13 32.25 2dg0 s GLU 48 CO 0.60 -0.58 1.06 0.41 -0.49 0.00 0.00 175.26 176.27 2dg0 n GLY 49 N -0.58 -0.44 3.77 -1.39 0.00 -1.20 -1.61 105.19 103.75 2dg0 n GLY 49 Ca -0.05 0.17 -0.40 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 -6.80 4.29 -0.29 0.99 1.43 -1.26 -3.81 118.68 113.24 2dg0 s LEU 50 Ca 0.26 2.88 -0.17 0.00 -1.03 0.00 0.00 54.13 56.07 2dg0 s LEU 50 Cb -0.12 -3.75 0.15 0.00 0.03 0.00 0.00 46.19 42.51 2dg0 s LEU 50 CO 0.74 -0.84 1.04 0.21 0.23 0.00 0.00 176.35 177.73 2dg0 s ASN 51 N -0.38 -0.42 -0.01 2.29 3.04 -0.29 -4.82 114.94 114.35 2dg0 s ASN 51 Ca 0.54 0.68 -0.05 0.00 0.04 0.00 0.00 52.86 54.07 2dg0 s ASN 51 Cb -0.43 1.11 -0.04 0.00 -1.54 0.00 0.00 41.25 40.35 2dg0 s ASN 51 CO 0.57 -0.11 0.22 -0.36 -3.04 0.00 0.00 177.10 174.38 2dg0 s PHE 52 N 1.15 3.56 0.79 0.43 0.40 -1.26 -0.42 117.98 122.63 2dg0 s PHE 52 Ca -0.07 0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 56.66 2dg0 s PHE 52 Cb -0.04 -1.90 0.14 0.00 0.51 0.00 0.00 43.02 41.73 2dg0 s PHE 52 CO -0.13 0.64 1.09 0.16 0.70 0.00 0.00 175.22 177.67 2dg0 s ASP 53 N -1.79 4.03 0.59 1.36 1.47 -0.02 -4.87 116.67 117.44 2dg0 s ASP 53 Ca 0.27 -0.12 0.29 0.00 1.18 0.00 0.00 52.55 54.16 2dg0 s ASP 53 Cb -0.13 -0.18 1.69 0.00 -0.34 0.00 0.00 42.92 43.96 2dg0 s ASP 53 CO 0.17 -2.09 2.14 -0.09 0.68 0.00 0.00 175.17 175.97 2dg0 h ARG 54 N -0.85 0.00 -0.10 2.11 2.43 -1.91 0.28 114.38 116.35 2dg0 h ARG 54 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2dg0 h ARG 54 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dg0 h ARG 54 CO 0.41 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.91 2dg0 n GLN 55 N -3.82 1.45 -1.02 0.20 1.13 -1.26 -4.89 117.38 109.17 2dg0 n GLN 55 Ca 0.00 -0.68 -0.01 0.00 -1.94 0.00 0.00 57.00 54.38 2dg0 n GLN 55 Cb 0.27 -1.36 -0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 1.00 0.48 3.81 1.08 0.00 0.09 -5.02 105.19 106.63 2dg0 n GLY 56 Ca 0.15 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.18 4.17 -0.16 1.61 -1.52 -1.26 -4.59 119.66 116.74 2dg0 s GLN 57 Ca 0.00 0.70 -0.21 0.00 -1.95 0.00 0.00 55.36 53.89 2dg0 s GLN 57 Cb 0.00 -3.24 -0.03 0.00 -0.22 0.00 0.00 33.01 29.53 2dg0 s GLN 57 CO 0.00 0.65 0.65 -1.17 -0.25 0.00 0.00 175.29 175.16 2dg0 s LEU 58 N -1.11 4.20 -0.04 2.90 1.98 -0.07 -0.84 118.68 125.69 2dg0 s LEU 58 Ca 0.28 0.93 0.04 0.00 -2.89 0.00 0.00 54.13 52.49 2dg0 s LEU 58 Cb -0.19 -2.94 -0.03 0.00 0.66 0.00 0.00 46.19 43.69 2dg0 s LEU 58 CO 0.18 -0.22 -0.15 -0.36 -1.89 0.00 0.00 176.35 173.91 2dg0 s PHE 59 N 1.57 2.69 0.37 5.38 0.08 0.44 0.10 117.98 128.61 2dg0 s PHE 59 Ca 0.31 -0.17 -0.14 0.00 0.12 0.00 0.00 56.93 57.05 2dg0 s PHE 59 Cb -0.16 -1.62 0.06 0.00 -0.57 0.00 0.00 43.02 40.73 2dg0 s PHE 59 CO 0.12 0.19 0.76 1.47 -0.10 0.00 0.00 175.22 177.66 2dg0 n LEU 60 N 2.26 0.00 -3.89 -0.37 -0.00 -0.87 -1.14 117.00 112.99 2dg0 n LEU 60 Ca -0.17 -2.44 -0.10 0.00 -0.00 0.00 0.00 56.01 53.30 2dg0 n LEU 60 Cb 0.52 3.64 -0.00 0.00 -0.00 0.00 0.00 43.42 47.58 2dg0 n LEU 60 CO 0.25 -0.81 0.41 -1.48 -0.00 0.00 0.00 177.39 175.76 2dg0 s LEU 61 N 0.00 0.17 -0.07 1.47 0.05 -0.63 -0.80 118.68 118.87 2dg0 s LEU 61 Ca 0.15 -1.09 0.04 0.00 0.05 0.00 0.00 54.13 53.29 2dg0 s LEU 61 Cb -0.05 2.47 0.00 0.00 -2.05 0.00 0.00 46.19 46.56 2dg0 s LEU 61 CO 0.11 -1.50 -0.20 1.51 -0.55 0.00 0.00 176.35 175.72 2dg0 s ASP 62 N -3.07 2.57 0.07 1.48 -4.77 -1.00 -0.67 116.67 111.28 2dg0 s ASP 62 Ca 0.18 -0.44 -0.27 0.00 -3.30 0.00 0.00 52.55 48.72 2dg0 s ASP 62 Cb -0.04 -0.99 -0.17 0.00 -1.09 0.00 0.00 42.92 40.63 2dg0 s ASP 62 CO 0.12 0.14 1.62 0.58 0.70 0.00 0.00 175.17 178.34 2dg0 h VAL 63 N 5.56 0.78 -0.63 2.11 2.07 -1.31 -1.14 116.25 123.69 2dg0 h VAL 63 Ca -0.27 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2dg0 h VAL 63 Cb 1.20 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2dg0 h VAL 63 CO 0.47 0.03 0.24 -0.26 0.02 0.00 0.00 177.57 178.07 2dg0 h PHE 64 N -0.40 0.93 0.00 1.57 0.05 -1.88 -3.21 116.94 114.01 2dg0 h PHE 64 Ca -0.03 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.70 2dg0 h PHE 64 Cb 0.30 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 37.97 2dg0 h PHE 64 CO -0.04 0.72 -1.61 0.39 -0.18 0.00 0.00 178.31 177.59 2dg0 n GLU 65 N -4.31 0.59 -1.03 1.51 1.02 -1.25 -4.84 120.64 112.33 2dg0 n GLU 65 Ca 0.05 -0.13 -0.01 0.00 -0.02 0.00 0.00 57.16 57.06 2dg0 n GLU 65 Cb 0.18 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 1.39 0.48 3.76 0.62 0.00 -0.43 -4.78 105.19 106.24 2dg0 n GLY 66 Ca -0.01 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.26 5.87 -0.17 1.61 0.01 -1.24 -0.55 114.94 118.20 2dg0 s ASN 67 Ca 0.00 2.49 0.01 0.00 -0.71 0.00 0.00 52.86 54.64 2dg0 s ASN 67 Cb 0.00 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 39.06 2dg0 s ASN 67 CO 0.00 -1.14 -0.18 -0.63 -1.51 0.00 0.00 177.10 173.64 2dg0 s ILE 68 N -1.44 1.89 0.04 0.60 1.01 -0.78 -2.38 121.20 120.13 2dg0 s ILE 68 Ca 0.66 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2dg0 s ILE 68 Cb -0.33 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2dg0 s ILE 68 CO 0.40 0.51 0.05 -0.36 0.00 0.00 0.00 174.94 175.54 2dg0 s PHE 69 N 1.35 3.16 -0.12 3.97 0.40 0.02 -3.45 117.98 123.31 2dg0 s PHE 69 Ca 0.05 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2dg0 s PHE 69 Cb -0.13 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.77 2dg0 s PHE 69 CO -0.12 0.51 -0.15 0.21 0.70 0.00 0.00 175.22 176.37 2dg0 s LYS 70 N -2.04 2.26 -0.00 0.44 2.20 -0.53 -2.05 119.74 120.02 2dg0 s LYS 70 Ca 0.25 -0.57 0.08 0.00 -0.36 0.00 0.00 55.97 55.38 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 -0.11 -0.26 0.42 -0.36 0.00 0.00 175.35 175.21 2dg0 s ILE 71 N 1.14 2.06 -0.50 5.43 1.01 0.28 -1.20 121.20 129.42 2dg0 s ILE 71 Ca -0.03 -1.18 -0.18 0.00 0.00 0.00 0.00 60.65 59.26 2dg0 s ILE 71 Cb -0.14 -1.72 0.06 0.00 0.01 0.00 0.00 42.46 40.67 2dg0 s ILE 71 CO -0.04 0.51 0.55 0.21 0.00 0.00 0.00 174.94 176.17 2dg0 s ASN 72 N -0.79 6.20 0.65 3.58 3.84 -0.92 -0.89 114.94 126.60 2dg0 s ASN 72 Ca 0.10 -1.07 0.35 0.00 0.21 0.00 0.00 52.86 52.46 2dg0 s ASN 72 Cb -0.10 -2.25 1.94 0.00 -0.55 0.00 0.00 41.25 40.28 2dg0 s ASN 72 CO -0.00 -0.82 2.13 1.55 -2.79 0.00 0.00 177.10 177.18 2dg0 h PRO 73 N 8.92 0.00 0.07 0.43 0.13 -1.90 1.12 132.00 140.77 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 0.94 0.00 -0.04 1.49 -0.23 0.00 0.00 178.00 180.16 2dg0 h GLU 74 N 0.00 -0.10 0.00 0.86 4.57 -1.93 -3.38 114.58 114.61 2dg0 h GLU 74 Ca 0.02 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2dg0 h GLU 74 Cb 0.38 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2dg0 h GLU 74 CO -0.00 -0.06 -0.69 1.79 -1.18 0.00 0.00 179.01 178.87 2dg0 h THR 75 N -1.00 0.00 -1.98 0.32 1.35 -1.96 -3.48 112.91 106.17 2dg0 h THR 75 Ca -0.01 -0.65 -0.29 0.00 -0.55 0.00 0.00 66.41 64.90 2dg0 h THR 75 Cb 0.08 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.71 2dg0 h THR 75 CO 0.02 0.00 -0.37 0.29 -0.25 0.00 0.00 175.52 175.21 2dg0 n LYS 76 N -2.32 -1.16 -2.78 4.72 5.02 0.39 -4.98 118.16 117.04 2dg0 n LYS 76 Ca 0.02 0.74 -0.40 0.00 -2.02 0.00 0.00 58.31 56.65 2dg0 n LYS 76 Cb 0.47 -5.04 -0.05 0.00 -0.02 0.00 0.00 35.03 30.39 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 -4.61 4.73 -0.17 1.97 2.12 -1.23 -4.84 118.70 116.67 2dg0 s GLU 77 Ca 0.00 1.41 -0.04 0.00 0.36 0.00 0.00 54.97 56.70 2dg0 s GLU 77 Cb 0.00 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2dg0 s GLU 77 CO 0.00 0.37 -0.03 0.42 -0.54 0.00 0.00 175.26 175.48 2dg0 s ILE 78 N -0.55 3.92 0.22 -3.70 1.01 -1.26 -2.16 121.20 118.68 2dg0 s ILE 78 Ca 0.43 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.84 2dg0 s ILE 78 Cb -0.24 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2dg0 s ILE 78 CO 0.30 0.48 -0.19 -0.54 0.00 0.00 0.00 174.94 174.99 2dg0 s LYS 79 N 0.52 1.48 -0.55 2.79 1.02 -0.34 -4.98 119.74 119.68 2dg0 s LYS 79 Ca -0.02 -1.61 0.07 0.00 0.02 0.00 0.00 55.97 54.42 2dg0 s LYS 79 Cb -0.14 -1.53 0.26 0.00 -0.52 0.00 0.00 37.83 35.90 2dg0 s LYS 79 CO 0.03 0.29 0.69 -2.13 -0.92 0.00 0.00 175.35 173.31 2dg0 n ARG 80 N -0.23 1.95 -0.32 1.68 0.63 -1.26 -1.46 116.66 117.65 2dg0 n ARG 80 Ca -0.09 -4.18 0.13 0.00 -0.92 0.00 0.00 57.85 52.80 2dg0 n ARG 80 Cb 0.59 -1.90 0.27 0.00 0.45 0.00 0.00 32.46 31.87 2dg0 n ARG 80 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2dg0 h PRO 81 N 3.99 0.07 0.00 -0.14 0.13 -1.89 -3.46 132.00 130.70 2dg0 h PRO 81 Ca 0.15 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.37 2dg0 h PRO 81 Cb 0.73 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2dg0 h PRO 81 CO 0.70 0.05 0.37 1.97 -0.23 0.00 0.00 178.00 180.86 2dg0 n PHE 82 N -5.39 -1.20 -4.77 1.56 1.16 -1.26 -4.80 117.46 102.76 2dg0 n PHE 82 Ca 0.21 -0.90 -0.24 0.00 -1.87 0.00 0.00 57.45 54.65 2dg0 n PHE 82 Cb 0.71 0.44 -0.15 0.00 -1.61 0.00 0.00 39.48 38.86 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 -2.25 1.29 0.31 1.97 1.01 -1.26 -1.87 120.40 119.59 2dg0 s VAL 83 Ca 0.15 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2dg0 s VAL 83 Cb -0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 2dg0 s VAL 83 CO 0.04 0.37 1.56 -0.55 0.00 0.00 0.00 175.10 176.52 2dg0 s SER 84 N -0.29 6.39 0.00 3.32 0.15 0.28 -4.88 113.70 118.67 2dg0 s SER 84 Ca 0.04 2.95 0.26 0.00 0.70 0.00 0.00 55.95 59.90 2dg0 s SER 84 Cb -0.07 -2.64 0.66 0.00 -1.71 0.00 0.00 66.02 62.26 2dg0 s SER 84 CO -0.00 -0.89 1.51 0.00 1.20 0.00 0.00 173.24 175.06 2dg0 n HIS 85 N 1.80 0.00 -4.15 3.44 1.44 -1.26 -4.85 115.22 111.65 2dg0 n HIS 85 Ca 0.06 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.46 2dg0 n HIS 85 Cb 0.38 -0.12 -0.08 0.00 0.12 0.00 0.00 29.99 30.30 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 -2.53 2.77 0.23 -1.40 -0.14 -1.26 -5.09 119.74 112.31 2dg0 s LYS 86 Ca 0.23 -0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 53.85 2dg0 s LYS 86 Cb 0.19 -2.66 -0.09 0.00 -1.68 0.00 0.00 37.83 33.59 2dg0 s LYS 86 CO 0.54 0.58 1.09 0.00 -0.76 0.00 0.00 175.35 176.80 2dg0 s ALA 87 N -1.25 3.39 -1.08 5.17 0.00 -1.26 -4.26 121.76 122.46 2dg0 s ALA 87 Ca 0.25 0.84 -0.15 0.00 0.00 0.00 0.00 51.96 52.90 2dg0 s ALA 87 Cb -0.12 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2dg0 s ALA 87 CO 0.17 -0.16 0.83 0.09 0.00 0.00 0.00 175.76 176.68 2dg0 n ASN 88 N 1.81 -5.86 -4.77 0.00 3.02 -1.25 -1.31 115.26 106.90 2dg0 n ASN 88 Ca 0.01 -0.88 -0.40 0.00 -0.03 0.00 0.00 54.58 53.28 2dg0 n ASN 88 Cb 0.46 -3.99 -0.02 0.00 -0.61 0.00 0.00 39.78 35.62 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 -5.33 4.31 0.00 3.52 0.04 -1.25 -0.78 135.00 135.50 2dg0 s PRO 89 Ca 0.44 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2dg0 s PRO 89 Cb -0.12 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2dg0 s PRO 89 CO 0.82 -0.16 0.00 0.00 0.04 0.00 0.00 177.00 177.70 2dg0 n ALA 90 N 0.64 1.89 -3.27 8.56 0.00 0.18 -4.09 120.51 124.41 2dg0 n ALA 90 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 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 -1.82 -1.09 -0.13 0.00 0.00 -1.16 -3.23 121.76 114.33 2dg0 s ALA 91 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2dg0 s ALA 91 Cb 0.00 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2dg0 s ALA 91 CO 0.00 -0.36 -0.13 0.42 0.00 0.00 0.00 175.76 175.69 2dg0 s ILE 92 N -1.72 1.44 -0.14 0.00 1.01 -1.25 -0.92 121.20 119.63 2dg0 s ILE 92 Ca -0.10 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2dg0 s ILE 92 Cb -0.02 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.10 2dg0 s ILE 92 CO 0.03 0.44 -0.14 -0.54 0.00 0.00 0.00 174.94 174.73 2dg0 s LYS 93 N 1.42 2.24 -0.04 2.79 3.01 -0.17 -4.54 119.74 124.43 2dg0 s LYS 93 Ca 0.02 -0.54 -0.25 0.00 -1.01 0.00 0.00 55.97 54.19 2dg0 s LYS 93 Cb -0.13 -2.02 -0.04 0.00 -1.01 0.00 0.00 37.83 34.64 2dg0 s LYS 93 CO -0.08 -0.19 0.78 0.42 0.51 0.00 0.00 175.35 176.79 2dg0 s ILE 94 N 1.36 4.99 0.74 2.17 1.01 -1.26 -0.98 121.20 129.23 2dg0 s ILE 94 Ca 0.02 1.62 -0.11 0.00 0.00 0.00 0.00 60.65 62.18 2dg0 s ILE 94 Cb -0.13 -4.12 0.03 0.00 0.01 0.00 0.00 42.46 38.25 2dg0 s ILE 94 CO -0.08 0.23 1.08 -2.28 0.00 0.00 0.00 174.94 173.89 2dg0 s HIS 95 N 0.84 3.01 0.41 3.97 5.65 0.53 -3.55 115.29 126.15 2dg0 s HIS 95 Ca 0.42 1.28 0.22 0.00 0.25 0.00 0.00 55.06 57.23 2dg0 s HIS 95 Cb -0.19 -2.99 1.23 0.00 -1.18 0.00 0.00 32.58 29.45 2dg0 s HIS 95 CO 0.21 -1.45 2.02 -0.22 -0.65 0.00 0.00 174.74 174.64 2dg0 h LYS 96 N -0.87 0.00 -0.16 2.88 3.64 -1.85 -1.76 116.57 118.46 2dg0 h LYS 96 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dg0 h LYS 96 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2dg0 h LYS 96 CO 0.58 0.17 0.00 -0.40 -2.27 0.00 0.00 179.45 177.53 2dg0 n ASP 97 N -3.88 0.83 0.00 4.20 3.85 -1.26 -4.89 116.55 115.40 2dg0 n ASP 97 Ca -0.02 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.07 2dg0 n ASP 97 Cb 0.26 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 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 0.75 1.78 3.77 6.12 0.00 -0.66 -5.05 105.19 111.90 2dg0 n GLY 98 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.55 3.03 -0.24 1.61 0.52 -1.26 -4.63 118.95 117.43 2dg0 s ARG 99 Ca 0.00 1.46 -0.09 0.00 -0.52 0.00 0.00 55.73 56.57 2dg0 s ARG 99 Cb 0.00 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.45 2dg0 s ARG 99 CO 0.00 -1.08 0.13 -0.51 0.02 0.00 0.00 175.30 173.86 2dg0 s LEU 100 N -4.47 3.87 -0.22 2.53 1.02 0.14 -0.34 118.68 121.21 2dg0 s LEU 100 Ca 0.69 -0.01 -0.10 0.00 0.02 0.00 0.00 54.13 54.73 2dg0 s LEU 100 Cb -0.21 -2.04 -0.05 0.00 0.02 0.00 0.00 46.19 43.91 2dg0 s LEU 100 CO 0.36 0.02 0.13 -0.36 0.02 0.00 0.00 176.35 176.52 2dg0 s PHE 101 N 1.30 3.33 -0.19 0.29 2.99 -0.15 -1.29 117.98 124.25 2dg0 s PHE 101 Ca 0.06 0.21 -0.01 0.00 0.00 0.00 0.00 56.93 57.20 2dg0 s PHE 101 Cb -0.14 -2.19 0.01 0.00 0.00 0.00 0.00 43.02 40.69 2dg0 s PHE 101 CO 0.06 0.15 -0.13 0.08 -0.00 0.00 0.00 175.22 175.37 2dg0 s VAL 102 N 0.70 2.63 0.08 -0.44 1.01 0.11 -1.00 120.40 123.49 2dg0 s VAL 102 Ca 0.07 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 2dg0 s VAL 102 Cb -0.12 -2.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 2dg0 s VAL 102 CO 0.01 0.49 0.60 0.00 0.00 0.00 0.00 175.10 176.20 2dg0 s TYR 104 N -1.11 0.30 -0.18 0.00 -0.85 -0.22 0.50 117.35 115.79 2dg0 s TYR 104 Ca 0.30 -0.60 0.22 0.00 -0.52 0.00 0.00 57.07 56.46 2dg0 s TYR 104 Cb -0.20 -0.22 -0.10 0.00 0.38 0.00 0.00 41.96 41.83 2dg0 s TYR 104 CO 0.20 -0.22 0.88 1.28 -1.52 0.00 0.00 175.55 176.17 2dg0 n LEU 105 N 1.39 0.63 0.00 -3.49 4.77 0.04 -1.74 117.00 118.60 2dg0 n LEU 105 Ca -0.23 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2dg0 n LEU 105 Cb 0.56 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2dg0 n LEU 105 CO 0.21 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2dg0 n GLY 106 N 1.22 2.78 0.39 -0.72 0.00 -0.43 -2.28 105.19 106.16 2dg0 n GLY 106 Ca -0.02 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 6.02 1.13 0.00 1.61 3.85 -1.26 -4.57 116.55 123.33 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 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 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 0.07 0.00 0.00 2.11 0.99 -0.96 -4.79 117.46 114.88 2dg0 n PHE 108 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2dg0 n PHE 108 Cb 0.20 -0.52 0.00 0.00 -1.00 0.00 0.00 39.48 38.16 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 -1.91 0.79 0.00 -1.08 5.02 -1.26 -4.88 118.16 114.84 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 -2.10 0.00 -1.37 4.39 3.41 -1.26 -4.87 113.62 111.81 2dg0 n SER 110 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2dg0 n SER 110 Cb 0.38 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.39 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 1.66 -2.66 6.66 -2.24 -1.26 -4.00 114.28 112.44 2dg0 n THR 111 Ca 0.00 -0.58 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 2dg0 n THR 111 Cb 0.00 -0.84 0.09 0.00 -2.10 0.00 0.00 70.33 67.48 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 0.31 1.76 0.00 3.38 0.00 -0.42 -4.08 107.32 108.27 2dg0 s GLY 112 Ca 0.17 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2dg0 s GLY 112 CO 0.03 -1.24 0.00 0.61 0.00 0.00 0.00 173.10 172.51 2dg0 n GLY 113 N -2.70 -0.68 2.81 0.20 0.00 -0.71 -3.96 105.19 100.16 2dg0 n GLY 113 Ca 0.14 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 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 0.09 0.13 -0.61 1.01 -0.83 -1.06 121.20 116.94 2dg0 s ILE 114 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 60.65 60.83 2dg0 s ILE 114 Cb 0.00 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 2dg0 s ILE 114 CO 0.00 0.11 -0.16 0.72 0.00 0.00 0.00 174.94 175.61 2dg0 s PHE 115 N 0.89 1.57 0.23 3.97 -0.71 -0.75 -1.03 117.98 122.16 2dg0 s PHE 115 Ca -0.08 -0.51 0.10 0.00 -1.04 0.00 0.00 56.93 55.39 2dg0 s PHE 115 Cb -0.12 -0.81 -0.04 0.00 -1.21 0.00 0.00 43.02 40.84 2dg0 s PHE 115 CO -0.02 0.21 -0.08 0.00 -1.34 0.00 0.00 175.22 173.99 2dg0 s ALA 116 N -2.00 2.98 0.19 1.99 0.00 0.79 0.07 121.76 125.78 2dg0 s ALA 116 Ca 0.11 -1.63 -0.24 0.00 0.00 0.00 0.00 51.96 50.20 2dg0 s ALA 116 Cb -0.06 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.47 2dg0 s ALA 116 CO 0.04 0.35 0.89 0.00 0.00 0.00 0.00 175.76 177.04 2dg0 s ALA 117 N -2.11 -1.51 0.67 0.00 0.00 -0.41 -1.53 121.76 116.87 2dg0 s ALA 117 Ca 0.28 -0.03 -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 23.79 2dg0 s ALA 117 CO 0.17 -1.04 1.01 0.95 0.00 0.00 0.00 175.76 176.84 2dg0 s THR 118 N -3.42 3.06 0.63 0.00 -4.23 -0.02 -0.68 115.64 110.98 2dg0 s THR 118 Ca 0.12 0.03 0.25 0.00 -1.18 0.00 0.00 61.69 60.91 2dg0 s THR 118 Cb -0.03 -3.28 0.30 0.00 1.34 0.00 0.00 72.50 70.83 2dg0 s THR 118 CO 0.04 -0.32 1.69 -0.08 -0.54 0.00 0.00 174.62 175.41 2dg0 h GLU 119 N -0.50 0.00 -0.17 3.99 4.81 -1.90 0.78 114.58 121.59 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 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 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 -3.17 2.70 0.00 1.04 3.02 -1.26 -4.83 115.26 112.75 2dg0 n ASN 120 Ca 0.05 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2dg0 n ASN 120 Cb 0.73 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 0.97 0.73 3.98 7.41 0.00 0.27 -4.62 105.19 113.92 2dg0 n GLY 121 Ca 0.12 -0.35 -0.20 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 -2.32 6.13 -1.12 1.61 1.01 -1.26 -4.56 116.67 116.16 2dg0 s ASP 122 Ca 0.00 -0.04 -0.06 0.00 0.71 0.00 0.00 52.55 53.17 2dg0 s ASP 122 Cb 0.00 -1.54 0.01 0.00 1.01 0.00 0.00 42.92 42.39 2dg0 s ASP 122 CO 0.00 -0.28 0.97 0.59 0.21 0.00 0.00 175.17 176.66 2dg0 n ASN 123 N -1.56 -4.73 -4.61 0.27 5.03 -1.26 -0.84 115.26 107.55 2dg0 n ASN 123 Ca -0.04 -0.48 -0.44 0.00 0.87 0.00 0.00 54.58 54.49 2dg0 n ASN 123 Cb 0.58 -4.38 -0.04 0.00 -1.02 0.00 0.00 39.78 34.92 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 -4.16 3.47 -4.17 3.41 4.77 -1.26 -4.43 117.00 114.64 2dg0 n LEU 124 Ca -0.06 0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 56.19 2dg0 n LEU 124 Cb 0.58 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.01 2dg0 n LEU 124 CO 0.54 -0.35 -0.50 0.00 -1.33 0.00 0.00 177.39 175.75 2dg0 s GLN 125 N 5.54 1.39 -0.32 3.23 -2.07 -0.58 -4.98 119.66 121.86 2dg0 s GLN 125 Ca 0.97 -0.64 -0.21 0.00 -1.82 0.00 0.00 55.36 53.66 2dg0 s GLN 125 Cb -0.45 -1.35 -0.00 0.00 -1.09 0.00 0.00 33.01 30.12 2dg0 s GLN 125 CO 0.40 0.37 0.69 -0.51 -1.32 0.00 0.00 175.29 174.92 2dg0 s ASP 126 N -0.46 6.54 -0.05 12.60 1.11 -1.26 -0.15 116.67 135.00 2dg0 s ASP 126 Ca 0.07 0.44 -0.10 0.00 0.18 0.00 0.00 52.55 53.14 2dg0 s ASP 126 Cb -0.07 -2.36 -0.30 0.00 1.07 0.00 0.00 42.92 41.26 2dg0 s ASP 126 CO -0.00 -0.56 0.66 0.40 1.18 0.00 0.00 175.17 176.85 2dg0 h ILE 127 N 5.60 0.93 -2.83 0.77 1.08 -1.42 -3.44 117.51 118.20 2dg0 h ILE 127 Ca -0.26 -2.53 -0.41 0.00 -0.39 0.00 0.00 64.86 61.28 2dg0 h ILE 127 Cb 1.11 2.74 -0.39 0.00 -3.07 0.00 0.00 36.82 37.21 2dg0 h ILE 127 CO 0.84 0.86 -0.70 -0.63 -0.69 0.00 0.00 178.15 177.82 2dg0 s ILE 128 N -2.58 -0.18 0.67 -0.67 1.01 -0.61 -4.97 121.20 113.87 2dg0 s ILE 128 Ca -0.16 -0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 2dg0 s ILE 128 Cb 0.06 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 2dg0 s ILE 128 CO 0.85 -0.27 1.15 -0.62 0.00 0.00 0.00 174.94 176.06 2dg0 n GLU 129 N 5.29 0.86 -0.03 2.79 1.02 -1.26 -1.97 120.64 127.34 2dg0 n GLU 129 Ca -0.06 0.35 -0.01 0.00 -0.02 0.00 0.00 57.16 57.42 2dg0 n GLU 129 Cb 0.49 -2.39 -0.00 0.00 -0.02 0.00 0.00 31.44 29.52 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 0.00 0.40 1.62 -0.00 -1.87 -3.35 116.42 113.44 2dg0 h ASP 130 Ca -0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.52 2dg0 h ASP 130 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.67 2dg0 h ASP 130 CO 0.51 0.30 -0.21 -0.07 -0.00 0.00 0.00 179.24 179.77 2dg0 h LEU 131 N -0.50 -0.51 -2.56 0.15 4.07 -1.83 -2.82 115.31 111.32 2dg0 h LEU 131 Ca 0.00 0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.99 2dg0 h LEU 131 Cb 0.11 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 2dg0 h LEU 131 CO 0.00 -0.35 0.07 0.77 -1.08 0.00 0.00 178.44 177.85 2dg0 h SER 132 N -0.56 0.00 -3.33 -0.43 4.64 -1.92 -3.43 113.55 108.51 2dg0 h SER 132 Ca -0.05 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.60 2dg0 h SER 132 Cb 0.44 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.38 2dg0 h SER 132 CO 0.08 0.00 -0.63 0.42 -0.87 0.00 0.00 176.83 175.83 2dg0 s THR 133 N -4.44 4.27 -0.36 2.95 -4.23 -1.06 -5.01 115.64 107.77 2dg0 s THR 133 Ca -0.05 -0.26 0.20 0.00 -1.18 0.00 0.00 61.69 60.40 2dg0 s THR 133 Cb 0.14 -2.81 0.20 0.00 1.34 0.00 0.00 72.50 71.37 2dg0 s THR 133 CO 0.48 0.59 1.60 0.00 -0.54 0.00 0.00 174.62 176.75 2dg0 n ALA 134 N 2.36 1.18 -1.71 3.99 0.00 -1.26 -4.44 120.51 120.62 2dg0 n ALA 134 Ca -0.18 0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 2dg0 n ALA 134 Cb 0.53 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 -3.44 2.76 -0.37 0.00 1.51 -1.26 -4.43 117.35 112.14 2dg0 s TYR 135 Ca -0.01 1.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 2dg0 s TYR 135 Cb 0.06 -3.18 0.13 0.00 -0.11 0.00 0.00 41.96 38.86 2dg0 s TYR 135 CO 0.22 -1.40 0.20 0.00 -1.11 0.00 0.00 175.55 173.46 2dg0 s ILE 137 N 1.02 4.79 -0.13 0.00 1.01 -1.15 0.12 121.20 126.86 2dg0 s ILE 137 Ca 0.16 1.47 0.15 0.00 0.00 0.00 0.00 60.65 62.43 2dg0 s ILE 137 Cb -0.22 -4.16 -0.24 0.00 0.01 0.00 0.00 42.46 37.85 2dg0 s ILE 137 CO -0.05 -0.17 0.31 -0.67 0.00 0.00 0.00 174.94 174.37 2dg0 n ASP 138 N 6.15 0.48 -1.78 3.58 -0.08 -0.88 -2.59 116.55 121.44 2dg0 n ASP 138 Ca 0.06 0.17 -0.03 0.00 -1.51 0.00 0.00 54.79 53.48 2dg0 n ASP 138 Cb 0.48 0.47 0.01 0.00 2.34 0.00 0.00 41.12 44.41 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 -2.91 -0.92 -3.62 1.67 -0.08 -1.26 -3.95 116.55 105.48 2dg0 n ASP 139 Ca -0.27 -1.62 -0.03 0.00 -1.51 0.00 0.00 54.79 51.36 2dg0 n ASP 139 Cb 1.11 1.53 -0.06 0.00 2.34 0.00 0.00 41.12 46.04 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 -2.58 -0.10 0.23 5.18 0.11 0.21 -1.13 120.40 122.32 2dg0 s VAL 141 Ca 0.07 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.84 2dg0 s VAL 141 Cb -0.02 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.74 2dg0 s VAL 141 CO 0.05 0.00 0.90 -0.36 -3.33 0.00 0.00 175.10 172.36 2dg0 s PHE 142 N 1.60 3.94 0.63 1.54 0.08 -1.26 -1.19 117.98 123.32 2dg0 s PHE 142 Ca -0.09 1.84 0.00 0.00 0.12 0.00 0.00 56.93 58.81 2dg0 s PHE 142 Cb -0.05 -2.92 0.08 0.00 -0.57 0.00 0.00 43.02 39.56 2dg0 s PHE 142 CO -0.17 0.45 0.88 0.16 -0.10 0.00 0.00 175.22 176.45 2dg0 s ASP 143 N -1.22 4.84 0.39 1.36 1.47 0.23 -4.66 116.67 119.09 2dg0 s ASP 143 Ca 0.41 -0.18 0.28 0.00 1.18 0.00 0.00 52.55 54.23 2dg0 s ASP 143 Cb -0.25 -0.46 1.37 0.00 -0.34 0.00 0.00 42.92 43.24 2dg0 s ASP 143 CO 0.30 -1.49 1.84 0.77 0.68 0.00 0.00 175.17 177.27 2dg0 h SER 144 N -0.22 0.00 0.05 2.11 4.64 -1.98 -2.46 113.55 115.70 2dg0 h SER 144 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2dg0 h SER 144 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2dg0 h SER 144 CO 0.47 0.00 -0.07 0.29 -0.87 0.00 0.00 176.83 176.65 2dg0 n LYS 145 N -2.50 1.46 0.00 4.77 5.02 -1.26 -4.92 118.16 120.73 2dg0 n LYS 145 Ca -0.00 -0.87 0.00 0.00 -2.02 0.00 0.00 58.31 55.42 2dg0 n LYS 145 Cb 0.13 -1.48 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 1.23 0.35 3.92 0.72 0.00 -0.92 -4.74 105.19 105.75 2dg0 n GLY 146 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 1.70 0.09 -0.02 0.00 -1.26 -4.48 107.32 101.35 2dg0 s GLY 147 Ca 0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 44.72 43.52 2dg0 s GLY 147 CO 0.00 -0.40 0.45 -0.11 0.00 0.00 0.00 173.10 173.04 2dg0 s PHE 148 N -3.65 -0.30 -0.08 1.90 -0.71 -0.47 -0.60 117.98 114.06 2dg0 s PHE 148 Ca 0.68 0.14 -0.00 0.00 -1.04 0.00 0.00 56.93 56.71 2dg0 s PHE 148 Cb -0.07 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 2dg0 s PHE 148 CO 0.50 -0.67 -0.06 0.71 -1.34 0.00 0.00 175.22 174.36 2dg0 s TYR 149 N -3.17 2.98 0.14 3.49 1.51 -0.34 -0.05 117.35 121.91 2dg0 s TYR 149 Ca -0.01 0.00 0.05 0.00 -1.01 0.00 0.00 57.07 56.10 2dg0 s TYR 149 Cb 0.00 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2dg0 s TYR 149 CO -0.07 0.30 -0.11 -0.59 -1.11 0.00 0.00 175.55 173.97 2dg0 s PHE 150 N -0.66 1.26 -0.16 2.71 -0.71 -0.26 -0.62 117.98 119.54 2dg0 s PHE 150 Ca 0.10 -0.72 -0.07 0.00 -1.04 0.00 0.00 56.93 55.20 2dg0 s PHE 150 Cb -0.11 -0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 41.01 2dg0 s PHE 150 CO 0.02 0.09 0.07 0.95 -1.34 0.00 0.00 175.22 175.01 2dg0 s THR 151 N -3.09 4.91 -0.54 -4.49 -4.23 -0.28 -1.75 115.64 106.16 2dg0 s THR 151 Ca 0.15 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.46 2dg0 s THR 151 Cb 0.01 -3.18 0.07 0.00 1.34 0.00 0.00 72.50 70.74 2dg0 s THR 151 CO 0.01 0.51 0.68 -0.62 -0.54 0.00 0.00 174.62 174.66 2dg0 s ASP 152 N -0.07 6.21 -1.40 3.99 2.15 0.30 -2.07 116.67 125.79 2dg0 s ASP 152 Ca 0.07 -1.05 -0.15 0.00 0.43 0.00 0.00 52.55 51.85 2dg0 s ASP 152 Cb -0.12 -2.31 0.06 0.00 -0.30 0.00 0.00 42.92 40.26 2dg0 s ASP 152 CO 0.01 -1.01 2.05 0.33 -0.17 0.00 0.00 175.17 176.38 2dg0 n PHE 153 N 6.37 3.81 -4.07 -5.34 7.35 0.12 -2.83 117.46 122.87 2dg0 n PHE 153 Ca -0.07 -2.94 -0.10 0.00 -0.76 0.00 0.00 57.45 53.58 2dg0 n PHE 153 Cb 0.45 -2.51 -0.11 0.00 0.35 0.00 0.00 39.48 37.66 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 3.15 0.56 0.83 -4.13 0.52 -1.26 -4.78 118.95 113.82 2dg0 s ARG 154 Ca 0.48 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2dg0 s ARG 154 Cb 0.11 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.52 2dg0 s ARG 154 CO -0.04 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.67 2dg0 n GLY 155 N 0.87 -1.07 2.38 -3.53 0.00 -1.26 -1.93 105.19 100.65 2dg0 n GLY 155 Ca -0.19 -1.69 -0.04 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 -1.60 -0.13 1.61 0.18 -0.70 -4.74 117.16 111.78 2dg0 n TYR 156 Ca 0.00 -1.04 -0.03 0.00 1.88 0.00 0.00 57.90 58.70 2dg0 n TYR 156 Cb 0.00 0.52 -0.03 0.00 -0.38 0.00 0.00 39.34 39.45 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 -1.23 -0.32 -1.42 9.48 3.41 -1.26 -1.12 113.62 121.16 2dg0 n SER 157 Ca -0.04 0.76 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 2dg0 n SER 157 Cb 0.37 -0.19 0.33 0.00 -0.26 0.00 0.00 64.21 64.47 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 -3.73 1.20 -3.59 6.66 -2.24 -1.26 -4.59 114.28 106.72 2dg0 n THR 158 Ca 0.01 -1.03 -0.27 0.00 -2.27 0.00 0.00 64.05 60.48 2dg0 n THR 158 Cb 0.08 0.39 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 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 1.51 1.73 -3.84 3.42 4.05 -0.27 -5.04 115.26 116.81 2dg0 n ASN 159 Ca 0.25 -2.93 -0.41 0.00 0.45 0.00 0.00 54.58 51.94 2dg0 n ASN 159 Cb 0.69 -0.67 -0.04 0.00 1.23 0.00 0.00 39.78 40.99 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 2.01 1.88 0.11 1.20 -0.04 -1.25 -1.73 135.00 137.18 2dg0 n PRO 160 Ca 0.25 -2.17 0.12 0.00 -0.04 0.00 0.00 63.50 61.66 2dg0 n PRO 160 Cb 0.42 -3.15 0.25 0.00 -0.04 0.00 0.00 33.50 30.98 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 13.57 0.00-10.68 1.53 3.38 -1.66 -3.30 115.31 118.16 2dg0 h LEU 161 Ca 0.42 -0.07 -0.44 0.00 0.09 0.00 0.00 57.88 57.89 2dg0 h LEU 161 Cb 0.72 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.63 2dg0 h LEU 161 CO 1.81 0.04 0.33 -0.83 0.09 0.00 0.00 178.44 179.88 2dg0 s GLY 162 N -3.79 1.71 0.00 0.83 0.00 -0.09 -4.81 107.32 101.18 2dg0 s GLY 162 Ca 0.08 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2dg0 s GLY 162 CO 0.67 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.08 2dg0 n GLY 163 N -2.87 -1.42 3.19 0.20 0.00 -1.16 -1.93 105.19 101.20 2dg0 n GLY 163 Ca 0.14 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.48 1.70 0.13 1.61 1.01 0.76 -0.54 120.40 122.59 2dg0 s VAL 164 Ca 0.00 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2dg0 s VAL 164 Cb 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2dg0 s VAL 164 CO 0.00 0.48 -0.16 -0.31 0.00 0.00 0.00 175.10 175.11 2dg0 s TYR 165 N -0.05 1.58 -0.12 5.22 1.51 -0.72 -0.51 117.35 124.26 2dg0 s TYR 165 Ca -0.04 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2dg0 s TYR 165 Cb -0.12 -0.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.90 2dg0 s TYR 165 CO 0.03 0.21 -0.16 -0.47 -1.11 0.00 0.00 175.55 174.05 2dg0 s TYR 166 N -1.97 2.74 -0.19 2.71 5.04 0.30 -1.10 117.35 124.88 2dg0 s TYR 166 Ca 0.11 -0.76 -0.05 0.00 -2.44 0.00 0.00 57.07 53.93 2dg0 s TYR 166 Cb -0.06 -1.80 -0.02 0.00 0.35 0.00 0.00 41.96 40.42 2dg0 s TYR 166 CO 0.04 -0.27 -0.01 0.08 -1.34 0.00 0.00 175.55 174.05 2dg0 s VAL 167 N 0.34 3.92 0.82 3.14 1.01 0.93 -1.09 120.40 129.48 2dg0 s VAL 167 Ca -0.13 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2dg0 s VAL 167 Cb -0.17 -2.76 0.09 0.00 0.00 0.00 0.00 36.38 33.55 2dg0 s VAL 167 CO 0.07 0.45 1.20 -0.94 0.00 0.00 0.00 175.10 175.87 2dg0 s SER 168 N 0.83 3.51 0.62 3.32 1.04 -0.47 -1.37 113.70 121.18 2dg0 s SER 168 Ca 0.00 2.34 0.30 0.00 0.48 0.00 0.00 55.95 59.07 2dg0 s SER 168 Cb -0.14 -2.59 1.63 0.00 0.10 0.00 0.00 66.02 65.02 2dg0 s SER 168 CO 0.02 -2.72 1.99 1.55 0.98 0.00 0.00 173.24 175.06 2dg0 h PRO 169 N -1.03 0.00 -0.04 4.02 0.13 -1.85 0.26 132.00 133.49 2dg0 h PRO 169 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dg0 h PRO 169 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2dg0 h PRO 169 CO 0.46 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.83 2dg0 n ASP 170 N -3.46 1.77 -2.11 1.44 5.68 -1.26 -4.74 116.55 113.87 2dg0 n ASP 170 Ca 0.03 -1.60 -0.21 0.00 -0.50 0.00 0.00 54.79 52.50 2dg0 n ASP 170 Cb 0.45 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.37 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 0.39 -0.65 -0.07 2.11 3.72 0.90 -4.86 117.46 119.00 2dg0 n PHE 171 Ca 0.18 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.53 2dg0 n PHE 171 Cb 0.39 -3.80 -0.15 0.00 -0.94 0.00 0.00 39.48 34.98 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 -2.79 0.79 -5.07 -1.08 5.12 -1.26 -4.95 116.66 107.42 2dg0 n ARG 172 Ca -0.23 -0.05 -0.32 0.00 -1.93 0.00 0.00 57.85 55.31 2dg0 n ARG 172 Cb 0.69 -1.50 -0.16 0.00 -1.16 0.00 0.00 32.46 30.34 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 -2.70 2.46 -0.20 0.55 2.01 -1.26 -5.02 115.64 111.48 2dg0 s THR 173 Ca -0.09 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.03 2dg0 s THR 173 Cb 0.08 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.66 2dg0 s THR 173 CO 0.81 0.56 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.47 2dg0 s VAL 174 N 0.06 1.85 -0.06 3.82 1.01 -1.26 -1.37 120.40 124.46 2dg0 s VAL 174 Ca -0.08 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 60.88 2dg0 s VAL 174 Cb -0.15 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 2dg0 s VAL 174 CO 0.05 0.27 -0.20 0.42 0.00 0.00 0.00 175.10 175.64 2dg0 s THR 175 N 1.32 1.70 0.32 3.92 -4.23 -0.25 -4.94 115.64 113.48 2dg0 s THR 175 Ca -0.00 -0.86 -0.29 0.00 -1.18 0.00 0.00 61.69 59.36 2dg0 s THR 175 Cb -0.16 -1.46 -0.10 0.00 1.34 0.00 0.00 72.50 72.13 2dg0 s THR 175 CO -0.09 0.48 1.28 -2.16 -0.54 0.00 0.00 174.62 173.58 2dg0 s PRO 176 N 0.05 4.40 -0.27 3.99 0.04 -1.26 -0.54 135.00 141.42 2dg0 s PRO 176 Ca -0.06 2.15 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 2dg0 s PRO 176 Cb -0.13 -3.09 -0.11 0.00 0.04 0.00 0.00 34.50 31.20 2dg0 s PRO 176 CO 0.04 -0.13 -0.35 -0.89 0.04 0.00 0.00 177.00 175.71 2dg0 n ILE 177 N 0.92 1.53 -3.72 0.56 2.08 0.33 -4.86 119.36 116.20 2dg0 n ILE 177 Ca 0.00 -0.31 -0.12 0.00 0.56 0.00 0.00 62.75 62.88 2dg0 n ILE 177 Cb 0.42 -1.95 -0.11 0.00 -0.75 0.00 0.00 39.64 37.26 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 -2.56 -0.01 0.24 1.39 2.07 -1.11 -4.86 121.20 116.36 2dg0 s ILE 178 Ca -0.37 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 2dg0 s ILE 178 Cb 0.13 -0.55 -0.00 0.00 0.13 0.00 0.00 42.46 42.17 2dg0 s ILE 178 CO 0.48 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.54 2dg0 n GLN 179 N 3.58 1.32 -3.02 3.50 6.02 -1.26 -0.17 117.38 127.35 2dg0 n GLN 179 Ca -0.19 -1.79 -0.12 0.00 -0.01 0.00 0.00 57.00 54.89 2dg0 n GLN 179 Cb 0.56 0.53 0.06 0.00 1.02 0.00 0.00 30.24 32.42 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 -1.23 -2.24 -4.20 1.08 4.13 -1.05 -4.92 115.26 106.82 2dg0 n ASN 180 Ca -0.09 -0.43 -0.32 0.00 1.68 0.00 0.00 54.58 55.41 2dg0 n ASN 180 Cb 0.31 -3.74 -0.17 0.00 -1.54 0.00 0.00 39.78 34.64 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 2.05 -1.23 2.41 1.01 -0.81 -4.89 121.20 116.49 2dg0 s ILE 181 Ca 0.03 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.47 2dg0 s ILE 181 Cb -0.01 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 2dg0 s ILE 181 CO 0.51 0.55 1.85 -0.44 0.00 0.00 0.00 174.94 177.42 2dg0 s SER 182 N 0.53 5.77 -0.10 3.58 0.01 -1.26 -0.91 113.70 121.31 2dg0 s SER 182 Ca -0.14 -1.98 -0.02 0.00 1.31 0.00 0.00 55.95 55.11 2dg0 s SER 182 Cb -0.17 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2dg0 s SER 182 CO 0.05 -2.30 0.08 0.52 0.41 0.00 0.00 173.24 172.00 2dg0 n VAL 183 N 7.23 -4.53 -2.26 3.43 0.31 -0.96 -2.97 118.33 118.59 2dg0 n VAL 183 Ca 0.46 0.36 -0.41 0.00 -0.01 0.00 0.00 64.34 64.74 2dg0 n VAL 183 Cb 0.46 -4.83 -0.03 0.00 -0.91 0.00 0.00 33.84 28.54 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 -0.95 3.50 0.00 3.52 0.00 -1.13 -2.39 121.76 124.32 2dg0 s ALA 184 Ca 0.03 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2dg0 s ALA 184 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2dg0 s ALA 184 CO 0.20 -0.50 0.00 -1.71 0.00 0.00 0.00 175.76 173.75 2dg0 n ASN 185 N 2.68 0.00 -4.85 0.00 2.85 -0.19 -3.57 115.26 112.18 2dg0 n ASN 185 Ca 0.06 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.21 2dg0 n ASN 185 Cb 0.43 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.44 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 -1.55 1.90 -0.06 8.20 0.00 -1.16 -4.23 107.32 110.41 2dg0 s GLY 186 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.55 2dg0 s GLY 186 CO 0.00 0.36 0.57 -1.50 0.00 0.00 0.00 173.10 172.53 2dg0 s ILE 187 N -2.85 0.02 -0.06 0.90 2.07 -1.26 -1.60 121.20 118.42 2dg0 s ILE 187 Ca 0.58 -0.13 -0.29 0.00 -1.41 0.00 0.00 60.65 59.39 2dg0 s ILE 187 Cb -0.11 -0.88 0.10 0.00 0.13 0.00 0.00 42.46 41.70 2dg0 s ILE 187 CO 0.41 -0.07 0.83 0.00 -1.91 0.00 0.00 174.94 174.20 2dg0 s ALA 188 N -1.03 -1.82 -0.00 1.50 0.00 -0.60 -4.65 121.76 115.15 2dg0 s ALA 188 Ca -0.10 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.17 2dg0 s ALA 188 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2dg0 s ALA 188 CO 0.07 -0.44 -0.03 -0.51 0.00 0.00 0.00 175.76 174.85 2dg0 s LEU 189 N -1.54 3.36 0.90 0.00 1.43 -1.26 -0.34 118.68 121.24 2dg0 s LEU 189 Ca -0.04 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 2dg0 s LEU 189 Cb -0.00 -1.91 0.13 0.00 0.03 0.00 0.00 46.19 44.44 2dg0 s LEU 189 CO 0.01 0.29 1.09 -0.94 0.23 0.00 0.00 176.35 177.03 2dg0 s SER 190 N -1.45 3.44 0.32 2.29 1.04 -0.16 -4.86 113.70 114.32 2dg0 s SER 190 Ca 0.18 1.40 0.03 0.00 0.48 0.00 0.00 55.95 58.04 2dg0 s SER 190 Cb -0.11 -2.08 0.62 0.00 0.10 0.00 0.00 66.02 64.55 2dg0 s SER 190 CO 0.08 -2.65 1.90 0.71 0.98 0.00 0.00 173.24 174.27 2dg0 h THR 191 N -1.56 0.99 -0.10 2.02 1.35 -1.91 0.22 112.91 113.92 2dg0 h THR 191 Ca -0.50 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2dg0 h THR 191 Cb 1.29 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2dg0 h THR 191 CO 0.56 0.17 0.00 -0.90 -0.25 0.00 0.00 175.52 175.10 2dg0 n ASP 192 N -4.52 1.26 -1.95 5.36 5.68 -1.26 -4.93 116.55 116.20 2dg0 n ASP 192 Ca 0.15 -1.58 -0.19 0.00 -0.50 0.00 0.00 54.79 52.66 2dg0 n ASP 192 Cb 0.28 -0.06 -0.05 0.00 -1.14 0.00 0.00 41.12 40.15 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 0.04 -1.59 0.00 0.11 1.02 0.06 -4.84 120.64 115.44 2dg0 n GLU 193 Ca 0.17 1.05 0.10 0.00 -0.02 0.00 0.00 57.16 58.46 2dg0 n GLU 193 Cb 0.28 -5.55 -0.10 0.00 -0.02 0.00 0.00 31.44 26.05 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 -2.60 0.52 -4.66 3.49 5.02 -1.26 -4.89 118.16 113.78 2dg0 n LYS 194 Ca -0.21 -0.16 -0.25 0.00 -2.02 0.00 0.00 58.31 55.67 2dg0 n LYS 194 Cb 0.65 -1.45 -0.16 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.81 1.21 -0.15 -0.18 1.01 -1.26 -0.58 120.40 117.63 2dg0 s VAL 195 Ca 0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2dg0 s VAL 195 Cb 0.15 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2dg0 s VAL 195 CO 0.78 0.36 -0.13 -0.22 0.00 0.00 0.00 175.10 175.90 2dg0 s LEU 196 N 0.38 2.65 -0.13 3.92 2.96 0.33 -0.98 118.68 127.81 2dg0 s LEU 196 Ca -0.10 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 2dg0 s LEU 196 Cb -0.13 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2dg0 s LEU 196 CO 0.03 0.11 0.07 0.26 -1.32 0.00 0.00 176.35 175.50 2dg0 s TRP 197 N 0.69 3.35 -0.03 5.38 0.52 0.54 -0.65 118.94 128.75 2dg0 s TRP 197 Ca -0.06 0.29 -0.01 0.00 0.02 0.00 0.00 56.10 56.34 2dg0 s TRP 197 Cb -0.15 -1.93 0.02 0.00 -1.15 0.00 0.00 33.47 30.26 2dg0 s TRP 197 CO 0.02 0.48 0.06 0.08 0.02 0.00 0.00 176.95 177.62 2dg0 s VAL 198 N -0.58 -0.03 -0.12 4.03 1.01 -0.73 -1.56 120.40 122.42 2dg0 s VAL 198 Ca 0.11 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 2dg0 s VAL 198 Cb -0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2dg0 s VAL 198 CO 0.02 0.04 0.07 0.42 0.00 0.00 0.00 175.10 175.66 2dg0 s THR 199 N 0.61 4.90 -0.41 3.92 -4.23 -0.62 -0.12 115.64 119.68 2dg0 s THR 199 Ca -0.05 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.39 2dg0 s THR 199 Cb -0.07 -3.12 0.10 0.00 1.34 0.00 0.00 72.50 70.75 2dg0 s THR 199 CO -0.02 0.58 0.22 -0.70 -0.54 0.00 0.00 174.62 174.16 2dg0 s GLU 200 N -0.68 2.27 0.07 3.99 2.12 -0.35 -1.03 118.70 125.09 2dg0 s GLU 200 Ca 0.12 -1.68 -0.29 0.00 0.36 0.00 0.00 54.97 53.49 2dg0 s GLU 200 Cb -0.12 -3.66 -0.17 0.00 0.26 0.00 0.00 34.13 30.44 2dg0 s GLU 200 CO 0.02 -1.03 1.61 1.15 -0.54 0.00 0.00 175.26 176.48 2dg0 h THR 201 N 6.26 0.60 0.00 -1.70 2.02 -1.58 -2.15 112.91 116.36 2dg0 h THR 201 Ca -0.18 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2dg0 h THR 201 Cb 1.06 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2dg0 h THR 201 CO 0.73 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.98 2dg0 n THR 202 N -5.31 0.06 -0.04 3.16 -2.24 -1.16 -2.69 114.28 106.06 2dg0 n THR 202 Ca -0.11 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2dg0 n THR 202 Cb 0.25 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.08 2.38 -3.69 6.98 0.00 -1.22 -4.10 120.51 119.78 2dg0 n ALA 203 Ca 0.17 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 2dg0 n ALA 203 Cb 0.12 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.03 -2.11 -4.19 0.00 3.02 -0.85 -4.89 115.26 106.22 2dg0 n ASN 204 Ca 0.00 -0.87 -0.18 0.00 -0.03 0.00 0.00 54.58 53.51 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 -5.93 0.87 -0.15 3.52 0.52 -0.98 -0.49 118.95 116.30 2dg0 s ARG 205 Ca 0.11 -1.04 -0.03 0.00 -0.52 0.00 0.00 55.73 54.25 2dg0 s ARG 205 Cb -0.03 -0.81 -0.03 0.00 0.52 0.00 0.00 34.95 34.60 2dg0 s ARG 205 CO 0.82 0.17 -0.05 -1.17 0.02 0.00 0.00 175.30 175.09 2dg0 s LEU 206 N -1.97 3.16 -0.11 2.53 2.96 -0.38 -1.21 118.68 123.66 2dg0 s LEU 206 Ca 0.01 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2dg0 s LEU 206 Cb -0.08 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2dg0 s LEU 206 CO 0.02 0.17 -0.00 -1.00 -1.32 0.00 0.00 176.35 174.22 2dg0 s HIS 207 N 0.36 3.14 -0.18 5.38 3.76 0.83 -3.65 115.29 124.94 2dg0 s HIS 207 Ca -0.05 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.93 2dg0 s HIS 207 Cb -0.14 -1.86 0.04 0.00 1.11 0.00 0.00 32.58 31.72 2dg0 s HIS 207 CO 0.03 0.32 -0.10 0.50 -0.85 0.00 0.00 174.74 174.65 2dg0 s ARG 208 N -0.46 1.92 -0.25 1.40 3.52 -0.59 -1.77 118.95 122.72 2dg0 s ARG 208 Ca 0.08 -0.68 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 2dg0 s ARG 208 Cb -0.12 -2.22 0.03 0.00 -1.56 0.00 0.00 34.95 31.09 2dg0 s ARG 208 CO 0.02 -0.38 -0.07 0.42 -0.81 0.00 0.00 175.30 174.48 2dg0 s ILE 209 N 1.49 2.77 -0.22 4.11 1.01 0.17 -1.00 121.20 129.53 2dg0 s ILE 209 Ca 0.01 -1.12 -0.25 0.00 0.00 0.00 0.00 60.65 59.29 2dg0 s ILE 209 Cb -0.15 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 2dg0 s ILE 209 CO -0.09 0.16 0.86 0.00 0.00 0.00 0.00 174.94 175.87 2dg0 s ALA 210 N 1.29 3.62 0.05 9.38 0.00 -0.31 -0.51 121.76 135.28 2dg0 s ALA 210 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2dg0 s ALA 210 Cb -0.17 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2dg0 s ALA 210 CO -0.05 -0.88 0.15 -0.51 0.00 0.00 0.00 175.76 174.48 2dg0 s LEU 211 N 2.72 4.15 1.03 0.00 1.43 0.25 -1.62 118.68 126.64 2dg0 s LEU 211 Ca 0.37 0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 53.51 2dg0 s LEU 211 Cb -0.16 -2.69 0.20 0.00 0.03 0.00 0.00 46.19 43.58 2dg0 s LEU 211 CO 0.08 0.20 1.15 -1.61 0.23 0.00 0.00 176.35 176.40 2dg0 s GLU 212 N -2.29 0.18 0.55 1.70 0.41 0.10 -4.78 118.70 114.57 2dg0 s GLU 212 Ca 0.31 0.12 0.22 0.00 -0.41 0.00 0.00 54.97 55.21 2dg0 s GLU 212 Cb -0.13 -1.74 1.51 0.00 -1.78 0.00 0.00 34.13 31.99 2dg0 s GLU 212 CO 0.23 -2.82 2.18 -0.44 -0.49 0.00 0.00 175.26 173.93 2dg0 h ASP 213 N -1.94 0.00 0.50 -0.19 5.19 -1.98 -1.16 116.42 116.84 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 0.49 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.71 2dg0 n ASP 214 N -4.22 0.02 0.00 6.45 3.85 -1.26 -4.87 116.55 116.51 2dg0 n ASP 214 Ca -0.02 0.51 0.00 0.00 -0.71 0.00 0.00 54.79 54.56 2dg0 n ASP 214 Cb 0.12 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 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 -0.01 0.49 0.00 6.12 0.00 -0.44 -4.76 105.19 106.59 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 -2.28 0.00 -3.92 1.61 0.24 -1.26 -4.94 118.33 107.77 2dg0 n VAL 216 Ca 0.00 -0.18 -0.35 0.00 -2.04 0.00 0.00 64.34 61.78 2dg0 n VAL 216 Cb 0.08 0.72 -0.09 0.00 -1.47 0.00 0.00 33.84 33.09 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 -0.79 5.01 0.01 3.34 2.01 -1.26 -4.80 115.64 119.16 2dg0 s THR 217 Ca 0.00 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 2dg0 s THR 217 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2dg0 s THR 217 CO 0.00 0.47 0.90 -0.63 -0.69 0.00 0.00 174.62 174.67 2dg0 s ILE 218 N 0.24 4.82 0.83 1.82 1.01 -1.26 0.03 121.20 128.69 2dg0 s ILE 218 Ca 0.06 1.91 -0.13 0.00 0.00 0.00 0.00 60.65 62.49 2dg0 s ILE 218 Cb -0.12 -4.25 0.10 0.00 0.01 0.00 0.00 42.46 38.20 2dg0 s ILE 218 CO -0.00 0.23 1.18 0.00 0.00 0.00 0.00 174.94 176.34 2dg0 n GLN 219 N 3.56 0.04 -1.66 2.79 6.02 -0.64 -4.83 117.38 122.66 2dg0 n GLN 219 Ca 0.03 0.09 -0.47 0.00 -0.01 0.00 0.00 57.00 56.64 2dg0 n GLN 219 Cb 0.51 -2.41 -0.04 0.00 1.02 0.00 0.00 30.24 29.31 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 -3.45 2.00 -4.41 -1.09 -0.04 -1.26 -0.47 135.00 126.27 2dg0 n PRO 220 Ca 0.13 0.72 -0.40 0.00 -0.04 0.00 0.00 63.50 63.92 2dg0 n PRO 220 Cb 0.51 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 2dg0 n PRO 220 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dg0 n PHE 221 N 3.36 -1.38 1.06 0.54 1.16 -1.26 -4.84 117.46 116.10 2dg0 n PHE 221 Ca 0.17 0.73 0.12 0.00 -1.87 0.00 0.00 57.45 56.60 2dg0 n PHE 221 Cb 0.27 -2.33 0.29 0.00 -1.61 0.00 0.00 39.48 36.10 2dg0 n PHE 221 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dg0 n GLY 222 N -1.27 -1.10 3.49 4.97 0.00 0.37 -4.75 105.19 106.90 2dg0 n GLY 222 Ca 0.07 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.88 3.48 0.40 4.61 0.00 -1.26 -1.17 121.76 124.94 2dg0 s ALA 223 Ca 0.14 -1.54 0.04 0.00 0.00 0.00 0.00 51.96 50.59 2dg0 s ALA 223 Cb 0.18 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 2dg0 s ALA 223 CO 0.65 -1.32 0.11 0.95 0.00 0.00 0.00 175.76 176.15 2dg0 s THR 224 N 1.81 0.74 -0.52 0.00 -4.23 -0.17 -4.98 115.64 108.28 2dg0 s THR 224 Ca 0.07 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 2dg0 s THR 224 Cb -0.18 -2.40 0.14 0.00 1.34 0.00 0.00 72.50 71.40 2dg0 s THR 224 CO 0.11 0.00 0.31 -0.63 -0.54 0.00 0.00 174.62 173.87 2dg0 s ILE 225 N -3.20 2.03 0.07 2.99 1.01 -1.26 -1.54 121.20 121.30 2dg0 s ILE 225 Ca 0.24 -3.20 0.33 0.00 0.00 0.00 0.00 60.65 58.03 2dg0 s ILE 225 Cb 0.03 -2.39 0.38 0.00 0.01 0.00 0.00 42.46 40.50 2dg0 s ILE 225 CO 0.14 -0.92 1.97 1.55 0.00 0.00 0.00 174.94 177.68 2dg0 h PRO 226 N 6.27 0.00 -2.96 2.79 0.13 -1.91 -3.45 132.00 132.87 2dg0 h PRO 226 Ca 0.02 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.01 2dg0 h PRO 226 Cb 0.88 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.75 2dg0 h PRO 226 CO 0.59 0.00 -0.35 -0.47 -0.23 0.00 0.00 178.00 177.54 2dg0 s TYR 227 N -3.65 -0.35 -0.30 1.56 5.04 -1.26 -4.92 117.35 113.46 2dg0 s TYR 227 Ca 0.01 0.86 -0.07 0.00 -2.44 0.00 0.00 57.07 55.44 2dg0 s TYR 227 Cb 0.09 0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.54 2dg0 s TYR 227 CO 0.53 -0.17 0.08 0.71 -1.34 0.00 0.00 175.55 175.36 2dg0 s TYR 228 N 0.24 3.17 1.13 4.97 1.51 -1.26 -1.25 117.35 125.85 2dg0 s TYR 228 Ca -0.01 -1.09 -0.18 0.00 -1.01 0.00 0.00 57.07 54.79 2dg0 s TYR 228 Cb -0.03 -2.25 0.26 0.00 -0.11 0.00 0.00 41.96 39.83 2dg0 s TYR 228 CO -0.00 -0.61 1.17 -0.06 -1.11 0.00 0.00 175.55 174.94 2dg0 s PHE 229 N 1.47 0.84 0.04 2.71 0.40 0.35 -5.00 117.98 118.81 2dg0 s PHE 229 Ca 0.02 0.45 -0.09 0.00 -0.60 0.00 0.00 56.93 56.70 2dg0 s PHE 229 Cb -0.18 -3.65 0.00 0.00 0.51 0.00 0.00 43.02 39.71 2dg0 s PHE 229 CO 0.02 -3.49 0.20 -0.08 0.70 0.00 0.00 175.22 172.56 2dg0 s THR 230 N -3.27 0.11 0.00 0.64 -1.32 -1.26 -4.86 115.64 105.67 2dg0 s THR 230 Ca 0.72 -0.89 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 2dg0 s THR 230 Cb -0.08 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 2dg0 s THR 230 CO 0.55 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2dg0 n GLY 231 N 0.69 0.69 3.80 6.08 0.00 -1.26 -4.92 105.19 110.26 2dg0 n GLY 231 Ca -0.19 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.77 3.75 -0.17 1.61 2.46 -1.26 -3.74 115.29 115.18 2dg0 s HIS 232 Ca 0.00 1.21 -0.18 0.00 0.47 0.00 0.00 55.06 56.56 2dg0 s HIS 232 Cb 0.00 -2.51 -0.14 0.00 -0.13 0.00 0.00 32.58 29.79 2dg0 s HIS 232 CO 0.00 0.51 0.21 1.49 -2.47 0.00 0.00 174.74 174.48 2dg0 h GLU 233 N 4.96 0.00 0.00 2.88 4.81 -1.26 -3.36 114.58 122.61 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 0.64 0.00 0.41 -0.73 0.00 0.00 179.01 179.99 2dg0 n GLY 234 N 1.56 -2.29 3.76 1.92 0.00 -1.16 -4.81 105.19 104.15 2dg0 n GLY 234 Ca -0.18 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.97 3.43 0.00 1.61 0.04 -1.26 -1.66 135.00 135.20 2dg0 s PRO 235 Ca 0.00 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2dg0 s PRO 235 Cb 0.00 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2dg0 s PRO 235 CO 0.00 -0.94 0.00 -3.47 0.04 0.00 0.00 177.00 172.63 2dg0 n ASP 236 N -0.67 0.00 -4.75 6.66 -0.08 0.84 -4.16 116.55 114.40 2dg0 n ASP 236 Ca 0.08 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.03 2dg0 n ASP 236 Cb 0.45 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.99 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 1.00 4.56 0.18 1.67 0.01 -1.22 -2.99 113.70 116.91 2dg0 s SER 237 Ca 0.00 2.08 -0.12 0.00 1.31 0.00 0.00 55.95 59.23 2dg0 s SER 237 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dg0 s SER 237 CO 0.00 -2.00 0.36 0.00 0.41 0.00 0.00 173.24 172.01 2dg0 s ILE 240 N -3.84 1.99 0.43 0.00 -4.36 -1.26 -0.39 121.20 113.77 2dg0 s ILE 240 Ca 0.06 -1.49 0.04 0.00 -0.26 0.00 0.00 60.65 58.99 2dg0 s ILE 240 Cb 0.02 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 2dg0 s ILE 240 CO -0.09 0.00 0.03 1.51 0.24 0.00 0.00 174.94 176.64 2dg0 s ASP 241 N -4.18 3.50 0.29 4.36 3.84 -0.85 -4.15 116.67 119.49 2dg0 s ASP 241 Ca 0.38 -1.51 0.20 0.00 -0.00 0.00 0.00 52.55 51.63 2dg0 s ASP 241 Cb -0.01 0.09 1.07 0.00 -1.38 0.00 0.00 42.92 42.69 2dg0 s ASP 241 CO 0.23 -0.68 1.62 -1.54 -0.00 0.00 0.00 175.17 174.79 2dg0 n SER 242 N -1.06 0.53 -0.98 2.11 3.41 0.52 -0.78 113.62 117.36 2dg0 n SER 242 Ca -0.09 0.74 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 2dg0 n SER 242 Cb 0.67 -0.81 0.26 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.20 2.89 -0.97 4.04 10.43 -1.26 -4.93 116.55 124.55 2dg0 n ASP 243 Ca -0.01 -1.95 -0.10 0.00 2.57 0.00 0.00 54.79 55.30 2dg0 n ASP 243 Cb 0.05 -0.30 -0.02 0.00 1.84 0.00 0.00 41.12 42.68 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 1.09 -3.74 -4.83 -2.24 9.92 0.04 -4.66 116.55 112.13 2dg0 n ASP 244 Ca 0.18 0.11 -0.33 0.00 -0.53 0.00 0.00 54.79 54.22 2dg0 n ASP 244 Cb 0.48 -2.60 -0.07 0.00 -0.64 0.00 0.00 41.12 38.29 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 -2.70 6.89 -0.17 -2.24 0.01 -1.26 -3.18 114.94 112.28 2dg0 s ASN 245 Ca 0.00 1.49 -0.04 0.00 -0.71 0.00 0.00 52.86 53.60 2dg0 s ASN 245 Cb 0.00 -2.46 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 2dg0 s ASN 245 CO 0.00 -0.26 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.10 2dg0 s LEU 246 N -2.98 3.28 -0.26 0.60 0.20 0.59 -2.00 118.68 118.11 2dg0 s LEU 246 Ca 0.57 -0.15 -0.07 0.00 0.69 0.00 0.00 54.13 55.17 2dg0 s LEU 246 Cb -0.10 -1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 43.83 2dg0 s LEU 246 CO 0.16 0.13 0.05 -0.31 -0.29 0.00 0.00 176.35 176.09 2dg0 s TYR 247 N 0.62 3.08 -0.20 5.38 2.02 0.48 -0.67 117.35 128.06 2dg0 s TYR 247 Ca -0.01 -0.65 -0.00 0.00 -0.37 0.00 0.00 57.07 56.03 2dg0 s TYR 247 Cb -0.14 -2.22 0.02 0.00 -0.40 0.00 0.00 41.96 39.21 2dg0 s TYR 247 CO 0.02 -0.45 -0.15 0.08 -1.57 0.00 0.00 175.55 173.48 2dg0 s VAL 248 N 1.56 2.43 0.00 0.71 1.01 0.85 -1.77 120.40 125.20 2dg0 s VAL 248 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2dg0 s VAL 248 Cb -0.15 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2dg0 s VAL 248 CO 0.02 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.59 2dg0 n ALA 249 N 4.66 0.00 -3.70 5.51 0.00 0.06 -0.72 120.51 126.32 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 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.27 0.00 0.00 5.04 -0.66 -0.11 117.35 121.35 2dg0 s TYR 251 Ca 0.00 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 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 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.37 2dg0 n GLY 252 N 4.77 0.90 0.17 8.97 0.00 0.27 -0.95 105.19 119.32 2dg0 n GLY 252 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.04 1.80 -3.71 1.61 6.02 -0.87 -4.44 117.38 115.75 2dg0 n GLN 253 Ca 0.00 -0.57 -0.22 0.00 -0.01 0.00 0.00 57.00 56.20 2dg0 n GLN 253 Cb 0.00 -1.00 0.03 0.00 1.02 0.00 0.00 30.24 30.29 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 0.65 -0.31 3.81 1.08 0.00 -0.72 -4.92 105.19 104.78 2dg0 n GLY 254 Ca 0.03 0.13 -0.05 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 -6.01 1.50 -0.03 1.61 1.70 -1.26 -1.29 118.95 115.16 2dg0 s ARG 255 Ca 0.07 -0.83 0.01 0.00 -0.47 0.00 0.00 55.73 54.51 2dg0 s ARG 255 Cb -0.03 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.86 2dg0 s ARG 255 CO 0.81 -0.69 -0.05 0.08 -1.08 0.00 0.00 175.30 174.37 2dg0 s VAL 256 N -3.56 0.52 -0.02 4.99 1.01 0.06 -4.61 120.40 118.79 2dg0 s VAL 256 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2dg0 s VAL 256 Cb -0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 2dg0 s VAL 256 CO 0.05 0.19 -0.03 -0.76 0.00 0.00 0.00 175.10 174.55 2dg0 s LEU 257 N 0.45 3.38 -0.06 3.92 1.43 0.10 -0.79 118.68 127.11 2dg0 s LEU 257 Ca -0.06 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 2dg0 s LEU 257 Cb -0.09 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2dg0 s LEU 257 CO -0.00 0.30 -0.25 -0.69 0.23 0.00 0.00 176.35 175.94 2dg0 s VAL 258 N -1.01 2.03 0.17 -1.59 1.01 -0.29 -0.10 120.40 120.62 2dg0 s VAL 258 Ca 0.17 -1.06 0.10 0.00 0.00 0.00 0.00 61.98 61.20 2dg0 s VAL 258 Cb -0.11 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2dg0 s VAL 258 CO 0.07 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.17 2dg0 s PHE 259 N -0.16 2.04 0.74 5.22 0.08 0.16 -0.05 117.98 126.00 2dg0 s PHE 259 Ca -0.03 -0.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.53 2dg0 s PHE 259 Cb -0.14 -1.03 0.16 0.00 -0.57 0.00 0.00 43.02 41.44 2dg0 s PHE 259 CO 0.04 0.38 1.00 0.27 -0.10 0.00 0.00 175.22 176.82 2dg0 n ASN 260 N 0.42 0.60 0.32 1.36 0.23 0.45 -0.30 115.26 118.34 2dg0 n ASN 260 Ca -0.14 -1.69 0.20 0.00 -0.53 0.00 0.00 54.58 52.42 2dg0 n ASN 260 Cb 0.56 -0.72 1.10 0.00 -2.08 0.00 0.00 39.78 38.64 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 -0.02 -3.83 2.10 -1.81 -0.46 116.57 112.55 2dg0 h LYS 261 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2dg0 h LYS 261 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 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 -3.37 1.72 -0.54 0.07 1.74 -1.26 -4.94 116.66 110.08 2dg0 n ARG 262 Ca -0.03 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 2dg0 n ARG 262 Cb 0.09 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 3.86 -0.13 0.00 -0.18 -4.99 105.19 105.63 2dg0 n GLY 263 Ca 0.18 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 0.20 1.61 2.02 -1.26 -4.64 117.35 116.90 2dg0 s TYR 264 Ca 0.00 0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 57.05 2dg0 s TYR 264 Cb 0.00 -2.05 -0.09 0.00 -0.40 0.00 0.00 41.96 39.41 2dg0 s TYR 264 CO 0.00 0.68 1.39 -1.25 -1.57 0.00 0.00 175.55 174.80 2dg0 s PRO 265 N -0.95 4.32 0.00 -1.71 0.04 -1.26 -0.41 135.00 135.03 2dg0 s PRO 265 Ca 0.17 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2dg0 s PRO 265 Cb -0.13 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2dg0 s PRO 265 CO 0.06 -0.37 0.08 0.44 0.04 0.00 0.00 177.00 177.25 2dg0 n ILE 266 N 2.89 0.00 -3.43 0.56 -5.35 0.93 -4.88 119.36 110.08 2dg0 n ILE 266 Ca 0.08 -0.12 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 2dg0 n ILE 266 Cb 0.41 1.49 -0.02 0.00 -1.74 0.00 0.00 39.64 39.79 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 -0.08 -0.61 -0.12 3.28 0.00 -1.02 -4.34 107.32 104.43 2dg0 s GLY 267 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 44.72 45.12 2dg0 s GLY 267 CO 0.00 0.15 0.28 1.62 0.00 0.00 0.00 173.10 175.15 2dg0 s GLN 268 N -3.75 0.27 -0.19 2.90 0.74 -0.37 -1.14 119.66 118.12 2dg0 s GLN 268 Ca 0.01 0.53 0.01 0.00 0.05 0.00 0.00 55.36 55.96 2dg0 s GLN 268 Cb -0.01 -0.03 0.02 0.00 1.10 0.00 0.00 33.01 34.09 2dg0 s GLN 268 CO -0.13 -0.13 -0.18 0.42 -0.55 0.00 0.00 175.29 174.72 2dg0 s ILE 269 N 0.99 2.16 0.02 -2.34 1.01 0.03 -1.62 121.20 121.43 2dg0 s ILE 269 Ca -0.07 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 2dg0 s ILE 269 Cb -0.08 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 2dg0 s ILE 269 CO -0.07 0.50 0.27 -0.76 0.00 0.00 0.00 174.94 174.88 2dg0 s LEU 270 N 1.29 4.36 -0.13 2.97 1.43 0.26 -0.76 118.68 128.10 2dg0 s LEU 270 Ca 0.04 0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 53.56 2dg0 s LEU 270 Cb -0.14 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 2dg0 s LEU 270 CO -0.12 0.24 0.28 -0.63 0.23 0.00 0.00 176.35 176.35 2dg0 s ILE 271 N -1.32 5.30 0.28 -0.59 -1.09 -0.41 -0.92 121.20 122.45 2dg0 s ILE 271 Ca 0.28 0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 58.92 2dg0 s ILE 271 Cb -0.13 -3.60 -0.13 0.00 -1.58 0.00 0.00 42.46 37.02 2dg0 s ILE 271 CO 0.17 0.45 1.37 -2.65 -1.23 0.00 0.00 174.94 173.06 2dg0 n PRO 272 N 3.07 2.11 -0.59 2.79 -0.02 -1.26 -2.80 135.00 138.30 2dg0 n PRO 272 Ca -0.14 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2dg0 n PRO 272 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.64 0.91 0.35 -1.23 0.00 -1.26 -4.89 105.19 100.71 2dg0 n GLY 273 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 3.64 0.95 0.00 1.61 0.11 -1.51 -1.02 114.38 118.16 2dg0 h ARG 274 Ca 0.00 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 2dg0 h ARG 274 Cb 0.00 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 30.86 2dg0 h ARG 274 CO 0.00 0.63 -0.04 -0.44 0.10 0.00 0.00 179.97 180.22 2dg0 h ASP 275 N 0.98 0.00 -0.15 0.08 3.32 -1.87 -0.33 116.42 118.44 2dg0 h ASP 275 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2dg0 h ASP 275 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2dg0 h ASP 275 CO -0.09 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 176.85 2dg0 n GLU 276 N -4.46 1.98 -0.36 3.56 4.71 -0.83 -4.93 120.64 120.31 2dg0 n GLU 276 Ca -0.03 -1.46 0.00 0.00 -0.01 0.00 0.00 57.16 55.66 2dg0 n GLU 276 Cb 0.12 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 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 1.26 0.79 2.94 0.62 0.00 -0.13 -5.15 105.19 105.52 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 -2.29 2.97 -0.12 1.61 8.25 -0.45 -4.97 115.22 120.22 2dg0 n HIS 278 Ca 0.00 -2.80 0.00 0.00 -0.26 0.00 0.00 57.72 54.66 2dg0 n HIS 278 Cb 0.00 -1.82 0.00 0.00 1.12 0.00 0.00 29.99 29.29 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 3.43 0.00 -3.38 2.41 4.77 -1.25 -3.31 117.00 119.66 2dg0 n LEU 280 Ca 0.36 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.95 2dg0 n LEU 280 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2dg0 n LEU 280 CO 0.78 0.00 2.96 0.54 -1.33 0.00 0.00 177.39 180.34 2dg0 n ARG 281 N 0.00 4.10 -2.50 3.23 1.74 -1.24 -0.56 116.66 121.43 2dg0 n ARG 281 Ca 0.00 -2.76 -0.43 0.00 -0.77 0.00 0.00 57.85 53.89 2dg0 n ARG 281 Cb 0.00 -2.72 -0.02 0.00 -1.02 0.00 0.00 32.46 28.70 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 1.37 6.72 -0.01 0.55 1.04 -1.26 -3.34 113.70 118.77 2dg0 s SER 282 Ca 0.63 1.04 0.06 0.00 0.48 0.00 0.00 55.95 58.16 2dg0 s SER 282 Cb 0.18 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.67 2dg0 s SER 282 CO -0.08 -1.07 0.15 0.35 0.98 0.00 0.00 173.24 173.57 2dg0 n THR 283 N 6.26 0.00 -3.67 2.02 -2.24 -0.66 -3.36 114.28 112.62 2dg0 n THR 283 Ca 0.14 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2dg0 n THR 283 Cb 0.47 0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.30 -0.73 0.02 4.78 2.46 -1.25 -3.43 115.29 114.84 2dg0 s HIS 284 Ca -0.02 1.64 0.05 0.00 0.47 0.00 0.00 55.06 57.20 2dg0 s HIS 284 Cb 0.04 0.32 -0.03 0.00 -0.13 0.00 0.00 32.58 32.78 2dg0 s HIS 284 CO 0.25 -0.36 -0.11 -1.25 -2.47 0.00 0.00 174.74 170.80 2dg0 s PRO 285 N 0.81 2.36 -0.28 2.88 0.04 -1.26 -1.92 135.00 137.63 2dg0 s PRO 285 Ca -0.04 -0.83 -0.24 0.00 0.04 0.00 0.00 61.00 59.93 2dg0 s PRO 285 Cb -0.05 -2.38 0.09 0.00 0.04 0.00 0.00 34.50 32.20 2dg0 s PRO 285 CO -0.06 0.57 0.84 -1.14 0.04 0.00 0.00 177.00 177.25 2dg0 s GLN 286 N -1.47 0.70 0.09 4.56 2.00 -0.11 -4.56 119.66 120.86 2dg0 s GLN 286 Ca 0.17 0.86 -0.19 0.00 -2.00 0.00 0.00 55.36 54.20 2dg0 s GLN 286 Cb -0.11 0.33 -0.07 0.00 0.80 0.00 0.00 33.01 33.96 2dg0 s GLN 286 CO 0.07 -0.09 0.57 -0.06 -0.50 0.00 0.00 175.29 175.29 2dg0 s PHE 287 N 0.43 3.78 -0.04 1.67 0.40 -1.26 0.34 117.98 123.30 2dg0 s PHE 287 Ca 0.00 1.26 -0.30 0.00 -0.60 0.00 0.00 56.93 57.29 2dg0 s PHE 287 Cb -0.05 -2.49 -0.05 0.00 0.51 0.00 0.00 43.02 40.95 2dg0 s PHE 287 CO -0.03 0.56 1.40 0.42 0.70 0.00 0.00 175.22 178.27 2dg0 s ILE 288 N -1.17 3.84 0.17 0.64 1.01 -0.39 -4.86 121.20 120.44 2dg0 s ILE 288 Ca 0.30 1.16 -0.31 0.00 0.00 0.00 0.00 60.65 61.80 2dg0 s ILE 288 Cb -0.19 -3.74 -0.17 0.00 0.01 0.00 0.00 42.46 38.37 2dg0 s ILE 288 CO 0.19 -0.04 0.81 -2.65 0.00 0.00 0.00 174.94 173.26 2dg0 n PRO 289 N 5.85 0.41 -0.86 2.79 -0.02 -1.26 -1.49 135.00 140.42 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 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 1.80 0.51 3.36 -1.23 0.00 -1.26 -4.97 105.19 103.39 2dg0 n GLY 290 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.43 0.66 -1.24 2.61 -1.32 -0.55 -4.91 115.64 108.45 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 -2.64 0.71 0.00 -1.51 0.00 0.00 72.50 69.06 2dg0 s THR 291 CO 0.00 0.00 1.61 -0.46 -2.21 0.00 0.00 174.62 173.56 2dg0 n ASN 292 N -0.62 4.63 -4.66 8.08 2.04 -1.26 -0.78 115.26 122.70 2dg0 n ASN 292 Ca -0.01 -2.38 -0.42 0.00 -0.44 0.00 0.00 54.58 51.32 2dg0 n ASN 292 Cb 0.66 -0.56 -0.03 0.00 -2.53 0.00 0.00 39.78 37.32 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 -1.72 4.25 -0.11 -3.83 0.74 -1.26 -0.13 119.66 117.60 2dg0 s GLN 293 Ca 0.51 1.21 -0.09 0.00 0.05 0.00 0.00 55.36 57.03 2dg0 s GLN 293 Cb 0.32 -3.63 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 2dg0 s GLN 293 CO 0.26 -0.55 0.20 -1.17 -0.55 0.00 0.00 175.29 173.47 2dg0 s LEU 294 N 2.94 4.38 -0.08 3.68 2.96 0.16 -1.27 118.68 131.46 2dg0 s LEU 294 Ca 0.41 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.87 2dg0 s LEU 294 Cb -0.15 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 2dg0 s LEU 294 CO 0.08 0.35 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.75 2dg0 s ILE 295 N -0.81 3.62 -0.04 6.68 -1.09 0.15 -2.23 121.20 127.48 2dg0 s ILE 295 Ca 0.16 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 58.09 2dg0 s ILE 295 Cb -0.13 -2.49 0.02 0.00 -1.58 0.00 0.00 42.46 38.28 2dg0 s ILE 295 CO 0.05 0.58 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.65 2dg0 s ILE 296 N -0.61 0.65 -0.03 2.92 1.01 0.35 -0.94 121.20 124.55 2dg0 s ILE 296 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2dg0 s ILE 296 Cb -0.12 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 2dg0 s ILE 296 CO 0.02 0.24 0.08 0.00 0.00 0.00 0.00 174.94 175.28 2dg0 s SER 298 N -1.56 -0.18 0.09 0.00 0.15 -1.26 -1.66 113.70 109.28 2dg0 s SER 298 Ca 0.21 -0.65 -0.06 0.00 0.70 0.00 0.00 55.95 56.15 2dg0 s SER 298 Cb -0.12 0.58 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 2dg0 s SER 298 CO 0.12 -1.08 0.14 0.54 1.20 0.00 0.00 173.24 174.15 2dg0 s ASN 299 N -2.92 0.22 -0.30 5.45 2.20 -1.21 -4.61 114.94 113.77 2dg0 s ASN 299 Ca 0.14 -0.82 0.08 0.00 -0.94 0.00 0.00 52.86 51.32 2dg0 s ASN 299 Cb -0.01 0.32 0.49 0.00 -2.00 0.00 0.00 41.25 40.04 2dg0 s ASN 299 CO 0.01 -0.72 1.42 -0.67 -2.94 0.00 0.00 177.10 174.21 2dg0 n ASP 300 N -0.04 2.79 -0.24 3.54 2.03 0.72 -3.67 116.55 121.68 2dg0 n ASP 300 Ca -0.13 -3.81 0.04 0.00 0.52 0.00 0.00 54.79 51.41 2dg0 n ASP 300 Cb 0.62 -0.61 0.16 0.00 -0.72 0.00 0.00 41.12 40.57 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 1.12 0.46 0.00 5.18 2.04 -1.77 -1.53 117.51 123.01 2dg0 h ILE 301 Ca 0.22 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2dg0 h ILE 301 Cb 1.51 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2dg0 h ILE 301 CO 0.42 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 177.98 2dg0 n GLU 302 N -5.23 0.00 -3.23 2.37 1.02 -1.26 -4.36 120.64 109.94 2dg0 n GLU 302 Ca 0.13 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.82 2dg0 n GLU 302 Cb 0.44 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 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 0.77 4.51 2.07 0.62 0.00 -1.18 -5.13 105.19 106.85 2dg0 n GLY 304 Ca 0.00 -2.61 -0.10 0.00 0.00 0.00 0.00 46.02 43.31 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 2.27 2.83 0.00 -0.02 0.00 -0.58 -5.06 105.19 104.63 2dg0 n GLY 305 Ca 0.25 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.38 1.13 3.29 -0.02 0.00 -1.22 -2.14 105.19 105.86 2dg0 n GLY 306 Ca 0.02 -1.94 -0.19 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.00 2.33 -0.18 1.61 0.01 -0.39 -0.20 113.70 115.88 2dg0 s SER 307 Ca 0.00 -0.86 -0.08 0.00 1.31 0.00 0.00 55.95 56.32 2dg0 s SER 307 Cb 0.00 -0.11 0.07 0.00 0.21 0.00 0.00 66.02 66.19 2dg0 s SER 307 CO 0.00 -0.11 0.41 -0.76 0.41 0.00 0.00 173.24 173.19 2dg0 s LEU 309 N -2.65 -0.31 0.43 2.44 1.43 -0.63 -0.83 118.68 118.57 2dg0 s LEU 309 Ca 0.13 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 54.22 2dg0 s LEU 309 Cb -0.05 1.32 -0.02 0.00 0.03 0.00 0.00 46.19 47.47 2dg0 s LEU 309 CO 0.05 -0.21 0.33 -0.31 0.23 0.00 0.00 176.35 176.43 2dg0 s TYR 310 N 1.91 2.55 0.08 0.29 1.51 0.21 -0.32 117.35 123.58 2dg0 s TYR 310 Ca -0.06 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.28 2dg0 s TYR 310 Cb -0.10 -2.08 0.03 0.00 -0.11 0.00 0.00 41.96 39.70 2dg0 s TYR 310 CO -0.13 -0.08 0.38 -0.08 -1.11 0.00 0.00 175.55 174.54 2dg0 s THR 311 N -2.54 0.07 0.25 -0.71 -1.32 -0.23 -0.50 115.64 110.66 2dg0 s THR 311 Ca 0.45 -0.58 -0.21 0.00 -1.21 0.00 0.00 61.69 60.14 2dg0 s THR 311 Cb -0.01 -1.05 0.04 0.00 -1.51 0.00 0.00 72.50 69.97 2dg0 s THR 311 CO 0.26 -0.32 0.83 0.68 -2.21 0.00 0.00 174.62 173.86 2dg0 s VAL 312 N -3.04 0.00 -0.18 5.08 -7.23 -0.95 -1.78 120.40 112.29 2dg0 s VAL 312 Ca -0.02 -0.87 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 2dg0 s VAL 312 Cb 0.01 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 2dg0 s VAL 312 CO -0.06 0.00 0.08 0.20 -0.31 0.00 0.00 175.10 175.00 2dg0 s ASN 313 N -3.00 5.79 0.82 4.85 0.01 -0.53 0.40 114.94 123.28 2dg0 s ASN 313 Ca 0.13 0.13 -0.02 0.00 -0.71 0.00 0.00 52.86 52.39 2dg0 s ASN 313 Cb -0.04 -1.99 0.04 0.00 0.41 0.00 0.00 41.25 39.67 2dg0 s ASN 313 CO 0.06 0.19 0.27 0.61 -1.51 0.00 0.00 177.10 176.72 2dg0 n GLY 314 N 3.47 -0.56 0.17 0.66 0.00 0.81 -2.04 105.19 107.71 2dg0 n GLY 314 Ca -0.17 -1.78 0.02 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.92 0.00 -3.59 1.61 -1.00 -1.87 -3.39 116.94 107.78 2dg0 h PHE 315 Ca -0.09 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.58 2dg0 h PHE 315 Cb 0.27 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.77 2dg0 h PHE 315 CO 0.00 0.43 -0.01 0.00 -1.61 0.00 0.00 178.31 177.12 2dg0 s ALA 316 N -4.02 -0.12 0.63 2.45 0.00 -1.26 -4.96 121.76 114.48 2dg0 s ALA 316 Ca -0.02 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 2dg0 s ALA 316 Cb 0.14 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 24.22 2dg0 s ALA 316 CO 0.73 -0.88 1.17 0.15 0.00 0.00 0.00 175.76 176.92 2dg0 s LYS 317 N -3.25 2.83 0.98 0.00 1.02 -1.26 -4.42 119.74 115.64 2dg0 s LYS 317 Ca 0.22 1.65 -0.12 0.00 0.02 0.00 0.00 55.97 57.75 2dg0 s LYS 317 Cb -0.02 -1.93 0.14 0.00 -0.52 0.00 0.00 37.83 35.50 2dg0 s LYS 317 CO 0.13 -1.28 0.89 0.41 -0.92 0.00 0.00 175.35 174.58 2dg0 n GLY 318 N 0.14 -1.15 3.82 -3.33 0.00 0.04 -0.35 105.19 104.36 2dg0 n GLY 318 Ca 0.12 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.52 3.65 -1.28 1.61 2.46 -1.26 -4.11 115.29 113.84 2dg0 s HIS 319 Ca 0.64 1.32 -0.19 0.00 0.47 0.00 0.00 55.06 57.30 2dg0 s HIS 319 Cb -0.22 -2.56 0.04 0.00 -0.13 0.00 0.00 32.58 29.71 2dg0 s HIS 319 CO 0.62 0.37 1.79 1.04 -2.47 0.00 0.00 174.74 176.10 2dg0 n GLN 320 N 0.82 2.91 -1.19 2.88 1.13 -1.26 -4.96 117.38 117.71 2dg0 n GLN 320 Ca -0.03 -3.11 -0.29 0.00 -1.94 0.00 0.00 57.00 51.63 2dg0 n GLN 320 Cb 0.51 -3.52 0.20 0.00 0.11 0.00 0.00 30.24 27.54 2dg0 n GLN 320 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2dg0 s SER 321 N 4.56 1.99 0.27 1.08 1.04 -1.26 -4.80 113.70 116.57 2dg0 s SER 321 Ca 0.56 0.91 -0.10 0.00 0.48 0.00 0.00 55.95 57.80 2dg0 s SER 321 Cb 0.04 -1.38 0.41 0.00 0.10 0.00 0.00 66.02 65.19 2dg0 s SER 321 CO 0.08 -3.49 1.56 0.15 0.98 0.00 0.00 173.24 172.52 2dg0 h PHE 322 N -2.14 -0.62 0.00 5.02 -0.00 -1.89 -0.49 116.94 116.81 2dg0 h PHE 322 Ca -0.50 0.09 0.00 0.00 -0.00 0.00 0.00 57.97 57.56 2dg0 h PHE 322 Cb 1.32 0.43 0.00 0.00 -0.00 0.00 0.00 35.95 37.69 2dg0 h PHE 322 CO -0.70 -0.42 0.05 0.00 -0.00 0.00 0.00 178.31 177.24 2dg0 n GLN 323 N -5.59 0.11 -0.14 1.11 0.00 -1.23 -1.34 117.38 110.29 2dg0 n GLN 323 Ca 0.15 0.60 0.08 0.00 0.00 0.00 0.00 57.00 57.83 2dg0 n GLN 323 Cb 0.47 -1.90 0.16 0.00 0.00 0.00 0.00 30.24 28.97 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 -2.09 0.37 1.52 2.61 3.72 -0.19 -4.43 117.46 118.98 2dg0 n PHE 324 Ca -0.01 -0.26 0.14 0.00 -0.05 0.00 0.00 57.45 57.27 2dg0 n PHE 324 Cb 0.07 -0.01 0.54 0.00 -0.94 0.00 0.00 39.48 39.15 2dg0 n PHE 324 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75