#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 3.32 0.00 3.69 1.13 -1.26 -2.96 117.38 121.30 2dg0 n GLN 6 Ca 0.00 -3.60 0.00 0.00 -1.94 0.00 0.00 57.00 51.46 2dg0 n GLN 6 Cb 0.00 -2.31 0.00 0.00 0.11 0.00 0.00 30.24 28.04 2dg0 n GLN 6 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2dg0 n ASP 7 N -0.18 0.00 -4.85 1.08 2.03 -1.26 -5.10 116.55 108.27 2dg0 n ASP 7 Ca 0.52 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.52 2dg0 n ASP 7 Cb 0.28 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.70 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 0.00 3.19 0.23 -2.67 1.43 -1.16 -4.99 118.68 114.72 2dg0 s LEU 8 Ca 0.00 1.51 -0.32 0.00 -1.03 0.00 0.00 54.13 54.29 2dg0 s LEU 8 Cb 0.00 -4.48 -0.13 0.00 0.03 0.00 0.00 46.19 41.61 2dg0 s LEU 8 CO 0.00 -1.12 1.58 -2.65 0.23 0.00 0.00 176.35 174.39 2dg0 n PRO 9 N -2.90 2.44 -4.24 1.29 -0.02 -1.26 -4.74 135.00 125.57 2dg0 n PRO 9 Ca 0.07 0.87 -0.22 0.00 -2.02 0.00 0.00 63.50 62.20 2dg0 n PRO 9 Cb 0.54 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.26 2dg0 n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dg0 s THR 10 N 0.48 1.46 -0.21 3.45 2.01 -1.26 -1.58 115.64 119.98 2dg0 s THR 10 Ca 0.71 -1.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 2dg0 s THR 10 Cb -0.58 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 2dg0 s THR 10 CO 0.42 -0.13 0.23 -0.76 -0.69 0.00 0.00 174.62 173.70 2dg0 s LEU 11 N -1.83 4.16 0.26 4.42 1.43 -0.87 -4.98 118.68 121.27 2dg0 s LEU 11 Ca 0.03 0.29 0.10 0.00 -1.03 0.00 0.00 54.13 53.53 2dg0 s LEU 11 Cb -0.10 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2dg0 s LEU 11 CO 0.03 0.06 -0.08 -0.36 0.23 0.00 0.00 176.35 176.23 2dg0 s PHE 12 N 0.88 2.55 -1.42 0.29 0.08 -1.26 -4.13 117.98 114.97 2dg0 s PHE 12 Ca 0.12 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.80 2dg0 s PHE 12 Cb -0.13 -1.14 0.06 0.00 -0.57 0.00 0.00 43.02 41.24 2dg0 s PHE 12 CO 0.04 0.64 2.29 0.66 -0.10 0.00 0.00 175.22 178.74 2dg0 n TYR 13 N -0.67 3.02 -4.42 0.36 0.53 -1.26 -4.83 117.16 109.89 2dg0 n TYR 13 Ca -0.07 -2.92 -0.25 0.00 -1.02 0.00 0.00 57.90 53.64 2dg0 n TYR 13 Cb 0.59 -2.27 -0.10 0.00 -1.03 0.00 0.00 39.34 36.52 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 1.95 3.66 0.80 7.72 1.04 -1.26 -4.54 113.70 123.07 2dg0 s SER 14 Ca 0.50 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2dg0 s SER 14 Cb 0.14 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2dg0 s SER 14 CO -0.06 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2dg0 n GLY 15 N -0.21 2.59 0.17 7.32 0.00 -1.26 -1.41 105.19 112.38 2dg0 n GLY 15 Ca -0.09 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.97 116.57 116.04 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 -0.02 0.86 0.02 -1.48 -2.87 113.55 110.05 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 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2dg0 h SER 17 CO 0.00 0.00 -0.25 -3.20 -1.14 0.00 0.00 176.83 172.24 2dg0 n ASN 18 N -2.33 2.51 -4.84 3.07 4.05 -0.74 -4.75 115.26 112.23 2dg0 n ASN 18 Ca 0.03 -1.75 -0.32 0.00 0.45 0.00 0.00 54.58 52.98 2dg0 n ASN 18 Cb 0.30 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 -2.25 6.74 0.12 1.20 0.15 -1.08 -4.99 113.70 113.59 2dg0 s SER 19 Ca 0.23 1.47 -0.07 0.00 0.70 0.00 0.00 55.95 58.28 2dg0 s SER 19 Cb 0.19 -2.46 -0.11 0.00 -1.71 0.00 0.00 66.02 61.93 2dg0 s SER 19 CO 0.44 -0.40 1.30 0.00 1.20 0.00 0.00 173.24 175.78 2dg0 h ALA 20 N 1.59 0.34 -2.05 5.45 0.00 -1.93 -3.38 119.26 119.28 2dg0 h ALA 20 Ca -0.48 -0.68 -0.52 0.00 0.00 0.00 0.00 54.91 53.24 2dg0 h ALA 20 Cb 1.18 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 2dg0 h ALA 20 CO 0.63 0.76 -1.07 1.33 0.00 0.00 0.00 179.25 180.89 2dg0 n VAL 21 N -3.81 0.32 -1.82 0.00 0.24 -1.26 -4.77 118.33 107.23 2dg0 n VAL 21 Ca -0.07 -4.65 -0.41 0.00 -2.04 0.00 0.00 64.34 57.16 2dg0 n VAL 21 Cb 0.82 -0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 32.34 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 -2.35 4.15 -0.44 7.34 0.04 -1.26 -4.98 135.00 137.50 2dg0 s PRO 22 Ca 0.40 2.53 -0.13 0.00 0.04 0.00 0.00 61.00 63.85 2dg0 s PRO 22 Cb 0.30 -3.03 0.07 0.00 0.04 0.00 0.00 34.50 31.88 2dg0 s PRO 22 CO -0.09 -0.58 0.33 0.42 0.04 0.00 0.00 177.00 177.12 2dg0 s ILE 23 N -0.19 4.81 0.07 0.56 1.01 -1.26 -4.85 121.20 121.35 2dg0 s ILE 23 Ca 0.61 -1.15 -0.26 0.00 0.00 0.00 0.00 60.65 59.84 2dg0 s ILE 23 Cb -0.47 -3.87 0.07 0.00 0.01 0.00 0.00 42.46 38.20 2dg0 s ILE 23 CO 0.50 -0.51 0.64 -0.51 0.00 0.00 0.00 174.94 175.05 2dg0 s ILE 24 N 1.56 0.00 0.15 2.92 2.07 -1.26 -5.13 121.20 121.51 2dg0 s ILE 24 Ca 0.03 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.30 2dg0 s ILE 24 Cb -0.23 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 2dg0 s ILE 24 CO 0.05 0.00 0.27 -0.44 -1.91 0.00 0.00 174.94 172.91 2dg0 s SER 25 N -2.11 6.24 0.28 4.50 0.01 -1.26 -5.00 113.70 116.37 2dg0 s SER 25 Ca -0.04 0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.37 2dg0 s SER 25 Cb -0.01 -1.85 0.63 0.00 0.21 0.00 0.00 66.02 65.00 2dg0 s SER 25 CO -0.04 0.05 1.76 -0.33 0.41 0.00 0.00 173.24 175.09 2dg0 h GLU 26 N 2.14 0.63 0.00 12.44 5.08 -1.99 -0.06 114.58 132.82 2dg0 h GLU 26 Ca -0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2dg0 h GLU 26 Cb 1.20 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2dg0 h GLU 26 CO 0.68 0.42 0.00 0.66 -1.00 0.00 0.00 179.01 179.76 2dg0 h SER 27 N 0.65 0.00 -0.06 1.42 4.64 -2.03 -2.06 113.55 116.10 2dg0 h SER 27 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2dg0 h SER 27 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2dg0 h SER 27 CO -0.39 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.95 2dg0 n GLU 28 N -2.52 1.51 -1.88 4.77 4.71 -0.05 -5.00 120.64 122.18 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 0.10 -1.34 0.03 0.00 -1.01 0.00 0.00 31.44 29.23 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 -1.41 3.87 0.04 -4.62 1.43 -0.78 -4.87 118.68 112.34 2dg0 s LEU 29 Ca 0.21 2.67 -0.32 0.00 -1.03 0.00 0.00 54.13 55.66 2dg0 s LEU 29 Cb 0.15 -4.29 -0.11 0.00 0.03 0.00 0.00 46.19 41.97 2dg0 s LEU 29 CO 0.22 -1.46 1.88 1.67 0.23 0.00 0.00 176.35 178.88 2dg0 n GLN 30 N -0.97 2.59 -4.66 1.70 7.27 -1.26 -4.79 117.38 117.26 2dg0 n GLN 30 Ca 0.10 0.95 -0.25 0.00 0.07 0.00 0.00 57.00 57.87 2dg0 n GLN 30 Cb 0.46 -2.84 -0.14 0.00 2.41 0.00 0.00 30.24 30.13 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 3.55 1.53 0.06 1.69 2.01 -1.26 -1.11 115.64 122.11 2dg0 s THR 31 Ca 0.87 -1.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.80 2dg0 s THR 31 Cb -0.54 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2dg0 s THR 31 CO 0.43 0.23 -0.04 0.27 -0.69 0.00 0.00 174.62 174.82 2dg0 s ILE 32 N -0.72 0.32 -0.20 1.82 -4.36 -0.59 -4.99 121.20 112.48 2dg0 s ILE 32 Ca 0.06 -1.83 -0.04 0.00 -0.26 0.00 0.00 60.65 58.59 2dg0 s ILE 32 Cb -0.08 -1.54 -0.02 0.00 1.25 0.00 0.00 42.46 42.07 2dg0 s ILE 32 CO 0.01 -0.97 -0.03 -0.89 0.24 0.00 0.00 174.94 173.30 2dg0 s THR 33 N -3.83 3.61 0.71 8.37 2.01 -1.26 -0.54 115.64 124.71 2dg0 s THR 33 Ca 0.08 -0.43 -0.15 0.00 0.31 0.00 0.00 61.69 61.50 2dg0 s THR 33 Cb 0.07 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.98 2dg0 s THR 33 CO -0.09 0.43 1.19 0.00 -0.69 0.00 0.00 174.62 175.47 2dg0 s ALA 34 N 1.15 2.20 0.09 7.40 0.00 0.08 -4.80 121.76 127.88 2dg0 s ALA 34 Ca 0.02 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.87 2dg0 s ALA 34 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2dg0 s ALA 34 CO 0.00 -1.74 -0.03 -1.21 0.00 0.00 0.00 175.76 172.79 2dg0 s GLU 35 N -3.90 2.45 0.33 0.00 2.02 -0.77 -4.53 118.70 114.30 2dg0 s GLU 35 Ca 0.73 -0.88 -0.29 0.00 0.02 0.00 0.00 54.97 54.55 2dg0 s GLU 35 Cb -0.28 -2.48 -0.12 0.00 0.10 0.00 0.00 34.13 31.35 2dg0 s GLU 35 CO 0.44 0.53 1.46 -2.30 0.02 0.00 0.00 175.26 175.42 2dg0 n PRO 36 N 0.62 2.49 -0.00 0.39 -0.02 -1.26 -0.87 135.00 136.34 2dg0 n PRO 36 Ca -0.11 0.88 -0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2dg0 n PRO 36 Cb 0.52 -2.58 -0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.02 0.00 -3.58 6.00 -0.00 0.75 -4.78 117.44 116.85 2dg0 n TRP 37 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.55 2dg0 n TRP 37 Cb 0.37 -0.02 -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 -5.80 -1.09 -0.09 5.87 1.98 -0.94 -5.01 118.68 113.60 2dg0 s LEU 38 Ca -0.01 1.43 -0.29 0.00 -2.89 0.00 0.00 54.13 52.37 2dg0 s LEU 38 Cb 0.00 2.21 -0.02 0.00 0.66 0.00 0.00 46.19 49.05 2dg0 s LEU 38 CO 0.01 -0.21 1.00 -0.70 -1.89 0.00 0.00 176.35 174.56 2dg0 s GLU 39 N 2.84 4.45 0.05 1.98 2.12 -1.26 -1.61 118.70 127.26 2dg0 s GLU 39 Ca -0.04 1.39 0.11 0.00 0.36 0.00 0.00 54.97 56.79 2dg0 s GLU 39 Cb -0.11 -3.53 -0.20 0.00 0.26 0.00 0.00 34.13 30.55 2dg0 s GLU 39 CO -0.19 -0.26 0.95 0.82 -0.54 0.00 0.00 175.26 176.04 2dg0 h ILE 40 N 5.04 1.13 -1.49 -3.70 1.08 -1.44 -3.49 117.51 114.64 2dg0 h ILE 40 Ca -0.33 -2.87 0.15 0.00 -0.39 0.00 0.00 64.86 61.43 2dg0 h ILE 40 Cb 1.16 2.54 -0.23 0.00 -3.07 0.00 0.00 36.82 37.22 2dg0 h ILE 40 CO 0.83 0.64 0.69 -0.55 -0.69 0.00 0.00 178.15 179.08 2dg0 s SER 41 N -6.31 -0.24 0.41 1.72 0.15 -1.18 -4.99 113.70 103.26 2dg0 s SER 41 Ca -0.02 0.20 0.23 0.00 0.70 0.00 0.00 55.95 57.06 2dg0 s SER 41 Cb 0.09 0.21 0.38 0.00 -1.71 0.00 0.00 66.02 64.99 2dg0 s SER 41 CO 0.82 -0.27 1.61 0.11 1.20 0.00 0.00 173.24 176.70 2dg0 h LYS 42 N 2.28 0.00 -7.14 5.44 1.79 -1.94 -1.36 116.57 115.63 2dg0 h LYS 42 Ca -0.14 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.85 2dg0 h LYS 42 Cb 1.18 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.84 2dg0 h LYS 42 CO 0.27 0.00 0.33 0.21 -1.08 0.00 0.00 179.45 179.18 2dg0 s LYS 43 N -3.20 3.88 -0.51 3.15 2.20 -1.26 -2.25 119.74 121.74 2dg0 s LYS 43 Ca 0.07 0.84 -0.25 0.00 -0.36 0.00 0.00 55.97 56.27 2dg0 s LYS 43 Cb 0.06 -2.18 0.03 0.00 -1.51 0.00 0.00 37.83 34.24 2dg0 s LYS 43 CO 0.67 -0.26 0.97 0.20 -0.36 0.00 0.00 175.35 176.57 2dg0 s GLY 44 N -3.19 1.40 -0.03 5.54 0.00 -1.26 -2.65 107.32 107.13 2dg0 s GLY 44 Ca 0.57 -0.98 0.07 0.00 0.00 0.00 0.00 44.72 44.38 2dg0 s GLY 44 CO 0.33 2.10 -0.23 1.08 0.00 0.00 0.00 173.10 176.39 2dg0 s LEU 45 N 3.99 2.22 -1.36 0.66 1.43 -1.26 -4.90 118.68 119.46 2dg0 s LEU 45 Ca 0.35 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 2dg0 s LEU 45 Cb -0.11 -1.40 0.05 0.00 0.03 0.00 0.00 46.19 44.77 2dg0 s LEU 45 CO 0.23 0.31 1.96 1.67 0.23 0.00 0.00 176.35 180.75 2dg0 n GLN 46 N 2.51 2.99 -1.75 1.70 -0.06 -1.26 -4.68 117.38 116.84 2dg0 n GLN 46 Ca -0.17 -2.95 -0.40 0.00 -2.00 0.00 0.00 57.00 51.48 2dg0 n GLN 46 Cb 0.51 -3.40 0.02 0.00 -4.06 0.00 0.00 30.24 23.31 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 7.51 4.81 -3.79 1.69 4.77 -1.26 -1.24 117.00 129.49 2dg0 n LEU 47 Ca 0.50 1.12 -0.03 0.00 -0.03 0.00 0.00 56.01 57.58 2dg0 n LEU 47 Cb 0.43 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2dg0 n LEU 47 CO 0.83 -0.26 0.79 -1.61 -1.33 0.00 0.00 177.39 175.80 2dg0 s GLU 48 N -2.36 1.18 -1.27 3.23 0.41 0.16 -4.74 118.70 115.31 2dg0 s GLU 48 Ca 0.61 -0.70 -0.03 0.00 -0.41 0.00 0.00 54.97 54.43 2dg0 s GLU 48 Cb -0.47 0.37 0.01 0.00 -1.78 0.00 0.00 34.13 32.26 2dg0 s GLU 48 CO 0.58 -0.55 1.04 0.41 -0.49 0.00 0.00 175.26 176.25 2dg0 n GLY 49 N -0.57 -0.42 3.77 -1.39 0.00 -1.19 -1.58 105.19 103.81 2dg0 n GLY 49 Ca -0.05 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -6.70 4.24 -0.29 0.99 1.43 -1.26 -3.86 118.68 113.22 2dg0 s LEU 50 Ca 0.20 2.73 -0.16 0.00 -1.03 0.00 0.00 54.13 55.87 2dg0 s LEU 50 Cb -0.09 -3.85 0.17 0.00 0.03 0.00 0.00 46.19 42.45 2dg0 s LEU 50 CO 0.74 -0.85 1.08 0.21 0.23 0.00 0.00 176.35 177.75 2dg0 s ASN 51 N -0.62 -0.35 0.07 2.29 3.04 -0.48 -4.82 114.94 114.07 2dg0 s ASN 51 Ca 0.56 0.56 -0.04 0.00 0.04 0.00 0.00 52.86 53.97 2dg0 s ASN 51 Cb -0.40 1.14 -0.05 0.00 -1.54 0.00 0.00 41.25 40.40 2dg0 s ASN 51 CO 0.52 -0.09 0.30 -0.36 -3.04 0.00 0.00 177.10 174.42 2dg0 s PHE 52 N 1.23 3.53 0.75 0.43 0.40 -1.26 -0.43 117.98 122.63 2dg0 s PHE 52 Ca -0.09 0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 56.71 2dg0 s PHE 52 Cb -0.03 -1.95 0.13 0.00 0.51 0.00 0.00 43.02 41.68 2dg0 s PHE 52 CO -0.13 0.54 1.03 0.16 0.70 0.00 0.00 175.22 177.52 2dg0 s ASP 53 N -2.15 4.22 0.59 1.36 1.47 0.04 -4.87 116.67 117.34 2dg0 s ASP 53 Ca 0.34 -0.24 0.29 0.00 1.18 0.00 0.00 52.55 54.13 2dg0 s ASP 53 Cb -0.13 -0.12 1.73 0.00 -0.34 0.00 0.00 42.92 44.06 2dg0 s ASP 53 CO 0.22 -1.95 2.16 -0.09 0.68 0.00 0.00 175.17 176.19 2dg0 h ARG 54 N -0.66 0.00 -0.01 2.11 2.43 -1.90 0.77 114.38 117.12 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 0.41 0.00 -0.02 1.04 -1.51 0.00 0.00 179.97 179.89 2dg0 n GLN 55 N -3.80 1.10 -0.91 0.20 1.13 -1.26 -4.89 117.38 108.95 2dg0 n GLN 55 Ca -0.00 -0.33 0.00 0.00 -1.94 0.00 0.00 57.00 54.73 2dg0 n GLN 55 Cb 0.23 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 1.12 0.48 3.82 1.08 0.00 0.27 -5.03 105.19 106.92 2dg0 n GLY 56 Ca 0.20 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.10 4.14 -0.17 1.61 -1.52 -1.26 -4.58 119.66 116.78 2dg0 s GLN 57 Ca 0.00 0.67 -0.21 0.00 -1.95 0.00 0.00 55.36 53.87 2dg0 s GLN 57 Cb 0.00 -3.22 -0.03 0.00 -0.22 0.00 0.00 33.01 29.54 2dg0 s GLN 57 CO 0.00 0.64 0.61 -1.17 -0.25 0.00 0.00 175.29 175.12 2dg0 s LEU 58 N -1.16 4.19 -0.01 2.90 1.98 0.02 -0.78 118.68 125.83 2dg0 s LEU 58 Ca 0.29 0.87 0.04 0.00 -2.89 0.00 0.00 54.13 52.44 2dg0 s LEU 58 Cb -0.19 -2.87 -0.03 0.00 0.66 0.00 0.00 46.19 43.76 2dg0 s LEU 58 CO 0.18 -0.20 -0.14 -0.36 -1.89 0.00 0.00 176.35 173.95 2dg0 s PHE 59 N 1.51 2.71 0.33 5.38 0.08 0.43 0.10 117.98 128.51 2dg0 s PHE 59 Ca 0.29 -0.16 -0.15 0.00 0.12 0.00 0.00 56.93 57.03 2dg0 s PHE 59 Cb -0.16 -1.58 0.06 0.00 -0.57 0.00 0.00 43.02 40.77 2dg0 s PHE 59 CO 0.11 0.25 0.80 1.47 -0.10 0.00 0.00 175.22 177.75 2dg0 n LEU 60 N 1.92 0.00 -3.88 -0.37 -0.00 -0.84 -1.38 117.00 112.45 2dg0 n LEU 60 Ca -0.16 -2.19 -0.10 0.00 -0.00 0.00 0.00 56.01 53.56 2dg0 n LEU 60 Cb 0.52 3.39 0.00 0.00 -0.00 0.00 0.00 43.42 47.33 2dg0 n LEU 60 CO 0.27 -0.73 0.42 -1.48 -0.00 0.00 0.00 177.39 175.87 2dg0 s LEU 61 N 0.00 0.19 -0.08 1.47 0.05 -0.62 -0.76 118.68 118.93 2dg0 s LEU 61 Ca 0.16 -1.13 0.03 0.00 0.05 0.00 0.00 54.13 53.25 2dg0 s LEU 61 Cb -0.04 2.49 0.01 0.00 -2.05 0.00 0.00 46.19 46.60 2dg0 s LEU 61 CO 0.10 -1.53 -0.18 1.51 -0.55 0.00 0.00 176.35 175.69 2dg0 s ASP 62 N -3.08 2.45 0.09 1.48 -4.77 -0.99 -0.66 116.67 111.19 2dg0 s ASP 62 Ca 0.18 -0.43 -0.27 0.00 -3.30 0.00 0.00 52.55 48.73 2dg0 s ASP 62 Cb -0.04 -1.12 -0.15 0.00 -1.09 0.00 0.00 42.92 40.52 2dg0 s ASP 62 CO 0.12 0.10 1.68 0.58 0.70 0.00 0.00 175.17 178.36 2dg0 h VAL 63 N 5.82 0.66 -0.67 2.11 2.07 -1.32 -0.93 116.25 123.99 2dg0 h VAL 63 Ca -0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 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 0.29 -0.26 0.02 0.00 0.00 177.57 178.09 2dg0 h PHE 64 N -0.41 0.98 0.00 1.57 0.05 -1.88 -3.22 116.94 114.04 2dg0 h PHE 64 Ca -0.02 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.71 2dg0 h PHE 64 Cb 0.34 -0.30 0.00 0.00 2.00 0.00 0.00 35.95 37.99 2dg0 h PHE 64 CO -0.09 0.74 -1.80 0.39 -0.18 0.00 0.00 178.31 177.37 2dg0 n GLU 65 N -4.31 0.57 -1.00 1.51 1.02 -1.25 -4.85 120.64 112.33 2dg0 n GLU 65 Ca 0.06 -0.16 -0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2dg0 n GLU 65 Cb 0.16 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.33 0.48 3.76 0.62 0.00 -0.35 -4.78 105.19 106.24 2dg0 n GLY 66 Ca -0.03 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.03 5.73 -0.16 1.61 0.01 -1.24 -0.71 114.94 118.15 2dg0 s ASN 67 Ca 0.00 2.54 0.01 0.00 -0.71 0.00 0.00 52.86 54.70 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 -1.24 -0.18 -0.63 -1.51 0.00 0.00 177.10 173.54 2dg0 s ILE 68 N -1.42 1.84 0.06 0.60 1.01 -0.83 -2.34 121.20 120.13 2dg0 s ILE 68 Ca 0.67 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2dg0 s ILE 68 Cb -0.35 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2dg0 s ILE 68 CO 0.41 0.50 0.04 -0.36 0.00 0.00 0.00 174.94 175.54 2dg0 s PHE 69 N 1.30 3.12 -0.11 3.97 0.40 0.06 -3.57 117.98 123.15 2dg0 s PHE 69 Ca 0.03 0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.44 2dg0 s PHE 69 Cb -0.13 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 41.79 2dg0 s PHE 69 CO -0.10 0.50 -0.16 0.21 0.70 0.00 0.00 175.22 176.37 2dg0 s LYS 70 N -2.13 2.24 0.00 0.44 2.20 -0.52 -1.98 119.74 119.99 2dg0 s LYS 70 Ca 0.26 -0.57 0.07 0.00 -0.36 0.00 0.00 55.97 55.37 2dg0 s LYS 70 Cb -0.12 -1.90 -0.02 0.00 -1.51 0.00 0.00 37.83 34.28 2dg0 s LYS 70 CO 0.18 -0.05 -0.23 0.42 -0.36 0.00 0.00 175.35 175.30 2dg0 s ILE 71 N 0.96 1.83 -0.51 5.43 1.01 0.28 -1.04 121.20 129.16 2dg0 s ILE 71 Ca -0.07 -1.07 -0.18 0.00 0.00 0.00 0.00 60.65 59.32 2dg0 s ILE 71 Cb -0.15 -1.53 0.07 0.00 0.01 0.00 0.00 42.46 40.85 2dg0 s ILE 71 CO -0.01 0.43 0.58 0.21 0.00 0.00 0.00 174.94 176.15 2dg0 s ASN 72 N -0.75 6.20 0.64 3.58 3.84 -0.94 -0.80 114.94 126.71 2dg0 s ASN 72 Ca 0.09 -1.07 0.34 0.00 0.21 0.00 0.00 52.86 52.43 2dg0 s ASN 72 Cb -0.09 -2.27 1.86 0.00 -0.55 0.00 0.00 41.25 40.20 2dg0 s ASN 72 CO 0.00 -0.86 2.10 1.55 -2.79 0.00 0.00 177.10 177.10 2dg0 h PRO 73 N 8.96 0.00 0.10 0.43 0.13 -1.91 1.16 132.00 140.87 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 0.96 0.00 -0.05 1.49 -0.23 0.00 0.00 178.00 180.17 2dg0 h GLU 74 N 0.00 -0.13 0.00 0.86 4.57 -1.93 -3.38 114.58 114.58 2dg0 h GLU 74 Ca 0.04 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2dg0 h GLU 74 Cb 0.45 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2dg0 h GLU 74 CO -0.00 -0.08 -0.66 1.79 -1.18 0.00 0.00 179.01 178.87 2dg0 h THR 75 N -0.96 0.00 -1.91 0.32 1.35 -1.96 -3.48 112.91 106.28 2dg0 h THR 75 Ca -0.01 -0.63 -0.29 0.00 -0.55 0.00 0.00 66.41 64.93 2dg0 h THR 75 Cb 0.10 1.22 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 2dg0 h THR 75 CO 0.02 0.00 -0.36 0.29 -0.25 0.00 0.00 175.52 175.22 2dg0 n LYS 76 N -2.29 -1.15 -2.76 4.72 5.02 0.40 -4.98 118.16 117.11 2dg0 n LYS 76 Ca 0.03 0.75 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 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 -4.54 4.75 -0.16 1.97 2.12 -1.24 -4.84 118.70 116.77 2dg0 s GLU 77 Ca 0.00 1.44 -0.04 0.00 0.36 0.00 0.00 54.97 56.73 2dg0 s GLU 77 Cb 0.00 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2dg0 s GLU 77 CO 0.00 0.37 -0.04 0.42 -0.54 0.00 0.00 175.26 175.47 2dg0 s ILE 78 N -0.58 3.86 0.23 -3.70 1.01 -1.26 -2.21 121.20 118.56 2dg0 s ILE 78 Ca 0.43 -0.37 0.10 0.00 0.00 0.00 0.00 60.65 60.81 2dg0 s ILE 78 Cb -0.24 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 2dg0 s ILE 78 CO 0.30 0.49 -0.17 -0.54 0.00 0.00 0.00 174.94 175.02 2dg0 s LYS 79 N 0.39 1.48 -0.50 2.79 1.02 -0.20 -4.98 119.74 119.74 2dg0 s LYS 79 Ca -0.04 -1.65 0.07 0.00 0.02 0.00 0.00 55.97 54.38 2dg0 s LYS 79 Cb -0.14 -1.44 0.36 0.00 -0.52 0.00 0.00 37.83 36.09 2dg0 s LYS 79 CO 0.03 0.26 0.92 0.54 -0.92 0.00 0.00 175.35 176.18 2dg0 n ARG 80 N -0.40 2.61 -0.24 1.68 1.74 -1.26 -1.44 116.66 119.35 2dg0 n ARG 80 Ca -0.07 -4.37 0.08 0.00 -0.77 0.00 0.00 57.85 52.71 2dg0 n ARG 80 Cb 0.60 -2.06 0.17 0.00 -1.02 0.00 0.00 32.46 30.15 2dg0 n ARG 80 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dg0 n PRO 81 N -0.14 -0.06 -2.90 5.56 -0.04 -1.23 -4.79 135.00 131.40 2dg0 n PRO 81 Ca 0.29 1.02 -0.02 0.00 -0.04 0.00 0.00 63.50 64.76 2dg0 n PRO 81 Cb 0.52 -1.60 0.01 0.00 -0.04 0.00 0.00 33.50 32.39 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 -4.96 -1.10 -4.80 0.54 1.16 -1.26 -4.79 117.46 102.25 2dg0 n PHE 82 Ca 0.14 -0.79 -0.25 0.00 -1.87 0.00 0.00 57.45 54.68 2dg0 n PHE 82 Cb 0.46 0.39 -0.16 0.00 -1.61 0.00 0.00 39.48 38.57 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 -2.27 1.34 0.29 1.97 1.01 -1.26 -1.95 120.40 119.52 2dg0 s VAL 83 Ca 0.14 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2dg0 s VAL 83 Cb -0.02 -1.13 -0.11 0.00 0.00 0.00 0.00 36.38 35.12 2dg0 s VAL 83 CO 0.04 0.38 1.54 -0.55 0.00 0.00 0.00 175.10 176.51 2dg0 s SER 84 N -0.24 6.44 0.00 3.32 0.15 0.11 -4.88 113.70 118.60 2dg0 s SER 84 Ca 0.03 2.89 0.26 0.00 0.70 0.00 0.00 55.95 59.84 2dg0 s SER 84 Cb -0.08 -2.64 0.75 0.00 -1.71 0.00 0.00 66.02 62.34 2dg0 s SER 84 CO 0.00 -0.85 1.56 0.00 1.20 0.00 0.00 173.24 175.15 2dg0 n HIS 85 N 1.97 0.00 -4.19 3.44 1.44 -1.26 -4.84 115.22 111.78 2dg0 n HIS 85 Ca 0.07 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.46 2dg0 n HIS 85 Cb 0.38 -0.11 -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 -2.47 2.75 0.19 -1.40 -0.14 -1.26 -5.09 119.74 112.31 2dg0 s LYS 86 Ca 0.25 -0.68 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 2dg0 s LYS 86 Cb 0.19 -2.65 -0.08 0.00 -1.68 0.00 0.00 37.83 33.61 2dg0 s LYS 86 CO 0.51 0.59 1.14 0.00 -0.76 0.00 0.00 175.35 176.84 2dg0 s ALA 87 N -1.20 3.40 -1.02 5.17 0.00 -1.26 -4.24 121.76 122.61 2dg0 s ALA 87 Ca 0.23 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 2dg0 s ALA 87 Cb -0.12 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2dg0 s ALA 87 CO 0.15 -0.28 0.81 0.09 0.00 0.00 0.00 175.76 176.52 2dg0 n ASN 88 N 2.33 -6.18 -4.77 0.00 3.02 -1.25 -0.97 115.26 107.44 2dg0 n ASN 88 Ca 0.03 -0.75 -0.39 0.00 -0.03 0.00 0.00 54.58 53.44 2dg0 n ASN 88 Cb 0.45 -4.22 -0.02 0.00 -0.61 0.00 0.00 39.78 35.38 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 -4.87 4.13 0.00 3.52 0.04 -1.25 -0.60 135.00 135.97 2dg0 s PRO 89 Ca 0.36 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2dg0 s PRO 89 Cb -0.09 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2dg0 s PRO 89 CO 0.80 -0.28 0.00 0.00 0.04 0.00 0.00 177.00 177.57 2dg0 n ALA 90 N 0.26 1.75 -3.27 8.56 0.00 0.19 -4.09 120.51 123.91 2dg0 n ALA 90 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.33 2dg0 n ALA 90 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.71 -1.07 -0.13 0.00 0.00 -1.16 -3.20 121.76 114.49 2dg0 s ALA 91 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2dg0 s ALA 91 Cb 0.00 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2dg0 s ALA 91 CO 0.00 -0.34 -0.12 0.42 0.00 0.00 0.00 175.76 175.72 2dg0 s ILE 92 N -1.65 1.37 -0.15 0.00 1.01 -1.25 -0.96 121.20 119.57 2dg0 s ILE 92 Ca -0.10 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2dg0 s ILE 92 Cb -0.03 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.15 2dg0 s ILE 92 CO 0.03 0.42 -0.15 -0.54 0.00 0.00 0.00 174.94 174.71 2dg0 s LYS 93 N 1.51 2.35 -0.06 2.79 3.01 -0.15 -4.54 119.74 124.66 2dg0 s LYS 93 Ca 0.04 -0.58 -0.26 0.00 -1.01 0.00 0.00 55.97 54.15 2dg0 s LYS 93 Cb -0.13 -2.12 -0.03 0.00 -1.01 0.00 0.00 37.83 34.54 2dg0 s LYS 93 CO -0.09 -0.21 0.82 0.42 0.51 0.00 0.00 175.35 176.80 2dg0 s ILE 94 N 1.41 4.96 0.75 2.17 1.01 -1.26 -0.95 121.20 129.29 2dg0 s ILE 94 Ca 0.03 1.69 -0.11 0.00 0.00 0.00 0.00 60.65 62.27 2dg0 s ILE 94 Cb -0.13 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.22 2dg0 s ILE 94 CO -0.10 0.19 1.08 -2.28 0.00 0.00 0.00 174.94 173.83 2dg0 s HIS 95 N 1.07 2.95 0.42 3.97 5.65 0.24 -3.62 115.29 125.96 2dg0 s HIS 95 Ca 0.43 1.30 0.17 0.00 0.25 0.00 0.00 55.06 57.21 2dg0 s HIS 95 Cb -0.19 -3.00 1.04 0.00 -1.18 0.00 0.00 32.58 29.25 2dg0 s HIS 95 CO 0.21 -1.52 1.97 -0.22 -0.65 0.00 0.00 174.74 174.53 2dg0 h LYS 96 N -0.92 0.00 -0.19 2.88 3.64 -1.83 -1.70 116.57 118.45 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 0.22 0.00 -0.40 -2.27 0.00 0.00 179.45 177.57 2dg0 n ASP 97 N -4.09 0.62 0.00 4.20 3.85 -1.26 -4.89 116.55 114.98 2dg0 n ASP 97 Ca -0.02 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.05 2dg0 n ASP 97 Cb 0.29 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.94 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 0.58 2.13 3.77 6.12 0.00 -0.64 -5.05 105.19 112.10 2dg0 n GLY 98 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.46 2.63 -0.23 1.61 0.52 -1.26 -4.63 118.95 117.13 2dg0 s ARG 99 Ca 0.00 1.37 -0.08 0.00 -0.52 0.00 0.00 55.73 56.51 2dg0 s ARG 99 Cb 0.00 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 2dg0 s ARG 99 CO 0.00 -1.38 0.09 -0.51 0.02 0.00 0.00 175.30 173.52 2dg0 s LEU 100 N -5.10 3.67 -0.22 2.53 1.02 0.38 -0.59 118.68 120.37 2dg0 s LEU 100 Ca 0.66 -0.07 -0.10 0.00 0.02 0.00 0.00 54.13 54.65 2dg0 s LEU 100 Cb -0.20 -1.97 -0.05 0.00 0.02 0.00 0.00 46.19 43.99 2dg0 s LEU 100 CO 0.45 0.04 0.13 -0.36 0.02 0.00 0.00 176.35 176.62 2dg0 s PHE 101 N 1.20 3.30 -0.20 0.29 2.99 -0.12 -1.23 117.98 124.22 2dg0 s PHE 101 Ca 0.05 0.17 -0.02 0.00 0.00 0.00 0.00 56.93 57.13 2dg0 s PHE 101 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 43.02 40.67 2dg0 s PHE 101 CO 0.04 0.10 -0.12 0.08 -0.00 0.00 0.00 175.22 175.32 2dg0 s VAL 102 N 0.83 2.79 0.09 -0.44 1.01 0.11 -0.98 120.40 123.81 2dg0 s VAL 102 Ca 0.07 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2dg0 s VAL 102 Cb -0.13 -2.23 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 2dg0 s VAL 102 CO 0.02 0.48 0.58 0.00 0.00 0.00 0.00 175.10 176.18 2dg0 s TYR 104 N -1.17 0.26 -0.26 0.00 -0.85 -0.20 0.57 117.35 115.69 2dg0 s TYR 104 Ca 0.31 -0.55 0.22 0.00 -0.52 0.00 0.00 57.07 56.54 2dg0 s TYR 104 Cb -0.19 -0.19 -0.08 0.00 0.38 0.00 0.00 41.96 41.88 2dg0 s TYR 104 CO 0.19 -0.25 0.89 1.28 -1.52 0.00 0.00 175.55 176.14 2dg0 n LEU 105 N 1.27 0.57 0.00 -3.49 4.77 0.23 -1.77 117.00 118.58 2dg0 n LEU 105 Ca -0.22 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2dg0 n LEU 105 Cb 0.56 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dg0 n LEU 105 CO 0.22 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2dg0 n GLY 106 N 1.24 3.17 0.44 -0.72 0.00 -0.15 -2.08 105.19 107.09 2dg0 n GLY 106 Ca -0.01 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 6.30 1.28 0.00 1.61 3.85 -1.26 -4.57 116.55 123.77 2dg0 n ASP 107 Ca 0.00 -1.89 0.00 0.00 -0.71 0.00 0.00 54.79 52.19 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 -0.88 -4.79 117.46 115.05 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 0.22 -0.52 0.00 0.00 -1.00 0.00 0.00 39.48 38.18 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 1.15 0.00 -1.08 5.02 -1.26 -4.88 118.16 115.21 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 -2.03 0.00 -1.42 4.39 3.41 -1.26 -4.87 113.62 111.84 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 0.06 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 1.76 -2.62 6.66 -2.24 -1.26 -3.84 114.28 112.74 2dg0 n THR 111 Ca 0.00 -0.66 -0.23 0.00 -2.27 0.00 0.00 64.05 60.89 2dg0 n THR 111 Cb 0.00 -0.85 0.10 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 0.27 1.76 0.00 3.38 0.00 -0.07 -4.07 107.32 108.59 2dg0 s GLY 112 Ca 0.19 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.17 2dg0 s GLY 112 CO 0.03 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.55 2dg0 n GLY 113 N -2.76 -0.76 2.82 0.20 0.00 -0.73 -4.24 105.19 99.73 2dg0 n GLY 113 Ca 0.15 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.88 -1.04 121.20 116.91 2dg0 s ILE 114 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.80 2dg0 s ILE 114 Cb 0.00 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 2dg0 s ILE 114 CO 0.00 0.10 -0.14 0.72 0.00 0.00 0.00 174.94 175.62 2dg0 s PHE 115 N 0.78 1.45 0.24 3.97 -0.71 -0.65 -1.25 117.98 121.81 2dg0 s PHE 115 Ca -0.07 -0.56 0.10 0.00 -1.04 0.00 0.00 56.93 55.36 2dg0 s PHE 115 Cb -0.10 -0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 40.91 2dg0 s PHE 115 CO -0.02 0.17 -0.10 0.00 -1.34 0.00 0.00 175.22 173.93 2dg0 s ALA 116 N -2.22 2.93 0.20 1.99 0.00 0.80 0.09 121.76 125.55 2dg0 s ALA 116 Ca 0.11 -1.68 -0.23 0.00 0.00 0.00 0.00 51.96 50.15 2dg0 s ALA 116 Cb -0.04 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.56 2dg0 s ALA 116 CO 0.03 0.33 0.90 0.00 0.00 0.00 0.00 175.76 177.03 2dg0 s ALA 117 N -2.18 -1.50 0.62 0.00 0.00 -0.36 -1.57 121.76 116.77 2dg0 s ALA 117 Ca 0.29 -0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 2dg0 s ALA 117 Cb -0.07 0.70 0.01 0.00 0.00 0.00 0.00 23.12 23.77 2dg0 s ALA 117 CO 0.16 -1.04 0.95 0.95 0.00 0.00 0.00 175.76 176.78 2dg0 s THR 118 N -3.29 3.53 0.65 0.00 -4.23 0.07 -0.47 115.64 111.89 2dg0 s THR 118 Ca 0.13 0.09 0.21 0.00 -1.18 0.00 0.00 61.69 60.93 2dg0 s THR 118 Cb -0.03 -3.43 0.24 0.00 1.34 0.00 0.00 72.50 70.62 2dg0 s THR 118 CO 0.04 -0.47 1.59 -0.08 -0.54 0.00 0.00 174.62 175.16 2dg0 h GLU 119 N -0.31 0.00 -0.16 3.99 4.81 -1.90 0.22 114.58 121.23 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 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2dg0 h GLU 119 CO 0.61 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.98 2dg0 n ASN 120 N -2.96 2.56 0.00 1.04 3.02 -1.26 -4.83 115.26 112.84 2dg0 n ASN 120 Ca 0.03 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 2dg0 n ASN 120 Cb 0.73 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 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 0.85 0.75 3.97 7.41 0.00 0.76 -4.62 105.19 114.32 2dg0 n GLY 121 Ca 0.11 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.25 6.15 -1.04 1.61 1.01 -1.26 -4.55 116.67 116.34 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 -1.63 0.01 0.00 1.01 0.00 0.00 42.92 42.31 2dg0 s ASP 122 CO 0.00 -0.28 0.90 0.59 0.21 0.00 0.00 175.17 176.59 2dg0 n ASN 123 N -1.59 -4.44 -4.60 0.27 5.03 -1.26 -0.75 115.26 107.91 2dg0 n ASN 123 Ca -0.04 -0.45 -0.44 0.00 0.87 0.00 0.00 54.58 54.52 2dg0 n ASN 123 Cb 0.57 -4.14 -0.03 0.00 -1.02 0.00 0.00 39.78 35.16 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 -3.92 3.36 -4.20 3.41 4.77 -1.26 -4.43 117.00 114.74 2dg0 n LEU 124 Ca -0.07 0.36 -0.27 0.00 -0.03 0.00 0.00 56.01 56.01 2dg0 n LEU 124 Cb 0.57 -1.53 -0.16 0.00 -2.33 0.00 0.00 43.42 39.98 2dg0 n LEU 124 CO 0.51 -0.51 -0.52 0.00 -1.33 0.00 0.00 177.39 175.54 2dg0 s GLN 125 N 5.95 1.65 -0.34 3.23 -2.07 -0.61 -4.98 119.66 122.50 2dg0 s GLN 125 Ca 0.99 -0.70 -0.22 0.00 -1.82 0.00 0.00 55.36 53.61 2dg0 s GLN 125 Cb -0.40 -1.57 0.00 0.00 -1.09 0.00 0.00 33.01 29.96 2dg0 s GLN 125 CO 0.38 0.40 0.73 -0.51 -1.32 0.00 0.00 175.29 174.97 2dg0 s ASP 126 N -0.39 6.55 -0.02 12.60 1.11 -1.26 -0.14 116.67 135.11 2dg0 s ASP 126 Ca 0.06 0.40 -0.08 0.00 0.18 0.00 0.00 52.55 53.12 2dg0 s ASP 126 Cb -0.08 -2.38 -0.30 0.00 1.07 0.00 0.00 42.92 41.23 2dg0 s ASP 126 CO -0.00 -0.64 0.76 0.40 1.18 0.00 0.00 175.17 176.87 2dg0 h ILE 127 N 5.67 1.04 -2.71 0.77 1.08 -1.52 -3.44 117.51 118.40 2dg0 h ILE 127 Ca -0.25 -2.64 -0.37 0.00 -0.39 0.00 0.00 64.86 61.21 2dg0 h ILE 127 Cb 1.10 2.77 -0.38 0.00 -3.07 0.00 0.00 36.82 37.24 2dg0 h ILE 127 CO 0.87 0.83 -0.67 -0.63 -0.69 0.00 0.00 178.15 177.87 2dg0 s ILE 128 N -2.60 -0.24 0.83 -0.67 1.01 -0.65 -4.97 121.20 113.92 2dg0 s ILE 128 Ca -0.13 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 2dg0 s ILE 128 Cb 0.06 -0.64 0.09 0.00 0.01 0.00 0.00 42.46 41.98 2dg0 s ILE 128 CO 0.86 -0.24 1.20 -0.62 0.00 0.00 0.00 174.94 176.14 2dg0 n GLU 129 N 5.30 0.08 0.00 2.79 1.02 -1.26 -2.07 120.64 126.50 2dg0 n GLU 129 Ca -0.06 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2dg0 n GLU 129 Cb 0.49 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 2dg0 n GLU 129 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dg0 n ASP 130 N -3.45 0.00 0.14 1.62 9.92 -1.26 -3.90 116.55 119.62 2dg0 n ASP 130 Ca 0.13 0.21 -0.00 0.00 -0.53 0.00 0.00 54.79 54.61 2dg0 n ASP 130 Cb 0.51 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 41.14 2dg0 n ASP 130 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dg0 h LEU 131 N 0.00 0.00 -1.18 0.64 -0.00 -1.86 -3.27 115.31 109.64 2dg0 h LEU 131 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2dg0 h LEU 131 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2dg0 h LEU 131 CO 0.00 0.61 0.00 0.77 -0.00 0.00 0.00 178.44 179.82 2dg0 h SER 132 N 0.00 0.00 -3.25 -0.43 4.64 -1.93 -3.44 113.55 109.13 2dg0 h SER 132 Ca -0.01 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2dg0 h SER 132 Cb 1.18 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.09 2dg0 h SER 132 CO 0.08 0.00 -0.82 0.42 -0.87 0.00 0.00 176.83 175.64 2dg0 s THR 133 N -3.55 2.40 -1.05 2.95 -4.23 -1.23 -5.04 115.64 105.90 2dg0 s THR 133 Ca 0.02 -1.98 0.13 0.00 -1.18 0.00 0.00 61.69 58.69 2dg0 s THR 133 Cb 0.09 -2.14 0.57 0.00 1.34 0.00 0.00 72.50 72.36 2dg0 s THR 133 CO 0.51 -0.09 1.43 0.00 -0.54 0.00 0.00 174.62 175.92 2dg0 n ALA 134 N 0.32 3.11 -2.12 3.99 0.00 -1.26 -4.63 120.51 119.92 2dg0 n ALA 134 Ca -0.13 -1.26 -0.29 0.00 0.00 0.00 0.00 53.44 51.75 2dg0 n ALA 134 Cb 0.56 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.91 3.55 -0.37 0.00 1.51 -1.25 -4.54 117.35 114.35 2dg0 s TYR 135 Ca 0.40 1.04 0.00 0.00 -1.01 0.00 0.00 57.07 57.50 2dg0 s TYR 135 Cb 0.27 -2.48 0.14 0.00 -0.11 0.00 0.00 41.96 39.78 2dg0 s TYR 135 CO 0.17 -0.34 0.22 0.00 -1.11 0.00 0.00 175.55 174.49 2dg0 s ILE 137 N 0.93 4.75 -0.15 0.00 1.01 -1.14 -0.09 121.20 126.51 2dg0 s ILE 137 Ca 0.18 1.73 0.15 0.00 0.00 0.00 0.00 60.65 62.72 2dg0 s ILE 137 Cb -0.22 -4.21 -0.24 0.00 0.01 0.00 0.00 42.46 37.80 2dg0 s ILE 137 CO 0.00 -0.15 0.24 -0.67 0.00 0.00 0.00 174.94 174.36 2dg0 n ASP 138 N 6.19 0.39 -1.99 3.58 -0.08 -0.89 -2.49 116.55 121.26 2dg0 n ASP 138 Ca 0.08 0.12 -0.04 0.00 -1.51 0.00 0.00 54.79 53.44 2dg0 n ASP 138 Cb 0.47 0.59 0.01 0.00 2.34 0.00 0.00 41.12 44.53 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 -2.87 -1.15 -3.64 1.67 -0.08 -1.26 -3.90 116.55 105.31 2dg0 n ASP 139 Ca -0.29 -1.77 -0.04 0.00 -1.51 0.00 0.00 54.79 51.19 2dg0 n ASP 139 Cb 1.12 1.91 -0.07 0.00 2.34 0.00 0.00 41.12 46.43 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 -2.48 -0.02 0.20 5.18 0.11 0.32 -0.83 120.40 122.89 2dg0 s VAL 141 Ca 0.09 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.86 2dg0 s VAL 141 Cb -0.02 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.74 2dg0 s VAL 141 CO 0.06 0.00 0.88 -0.36 -3.33 0.00 0.00 175.10 172.34 2dg0 s PHE 142 N 1.46 3.95 0.63 1.54 0.08 -1.26 -0.95 117.98 123.43 2dg0 s PHE 142 Ca -0.09 1.80 0.00 0.00 0.12 0.00 0.00 56.93 58.76 2dg0 s PHE 142 Cb -0.04 -2.90 0.07 0.00 -0.57 0.00 0.00 43.02 39.58 2dg0 s PHE 142 CO -0.16 0.47 0.87 0.16 -0.10 0.00 0.00 175.22 176.46 2dg0 s ASP 143 N -1.11 4.88 0.39 1.36 1.47 0.24 -4.68 116.67 119.23 2dg0 s ASP 143 Ca 0.39 -0.16 0.28 0.00 1.18 0.00 0.00 52.55 54.24 2dg0 s ASP 143 Cb -0.25 -0.50 1.37 0.00 -0.34 0.00 0.00 42.92 43.20 2dg0 s ASP 143 CO 0.30 -1.46 1.84 0.77 0.68 0.00 0.00 175.17 177.30 2dg0 h SER 144 N -0.19 0.00 -0.02 2.11 4.64 -1.98 -2.51 113.55 115.59 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 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dg0 h SER 144 CO 0.47 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.72 2dg0 n LYS 145 N -2.50 1.70 -0.02 4.77 5.02 -1.26 -4.92 118.16 120.95 2dg0 n LYS 145 Ca -0.01 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.26 2dg0 n LYS 145 Cb 0.12 -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 1.18 0.53 3.94 0.72 0.00 -0.95 -4.72 105.19 105.90 2dg0 n GLY 146 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.90 1.73 0.07 -0.02 0.00 -1.26 -4.45 107.32 101.49 2dg0 s GLY 147 Ca 0.00 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.38 2dg0 s GLY 147 CO 0.00 -0.55 0.45 -0.11 0.00 0.00 0.00 173.10 172.89 2dg0 s PHE 148 N -3.56 -0.31 -0.09 1.90 -0.71 -0.50 -0.59 117.98 114.13 2dg0 s PHE 148 Ca 0.68 0.21 -0.02 0.00 -1.04 0.00 0.00 56.93 56.76 2dg0 s PHE 148 Cb -0.07 0.28 -0.03 0.00 -1.21 0.00 0.00 43.02 41.99 2dg0 s PHE 148 CO 0.49 -0.64 -0.01 0.71 -1.34 0.00 0.00 175.22 174.42 2dg0 s TYR 149 N -2.89 3.11 0.14 3.49 1.51 -0.12 -0.21 117.35 122.37 2dg0 s TYR 149 Ca -0.03 0.12 0.05 0.00 -1.01 0.00 0.00 57.07 56.20 2dg0 s TYR 149 Cb -0.00 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 2dg0 s TYR 149 CO -0.05 0.39 -0.11 -0.59 -1.11 0.00 0.00 175.55 174.07 2dg0 s PHE 150 N -0.72 1.30 -0.17 2.71 -0.71 -0.20 -0.52 117.98 119.67 2dg0 s PHE 150 Ca 0.11 -0.67 -0.08 0.00 -1.04 0.00 0.00 56.93 55.25 2dg0 s PHE 150 Cb -0.12 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 40.98 2dg0 s PHE 150 CO 0.02 0.11 0.10 0.95 -1.34 0.00 0.00 175.22 175.06 2dg0 s THR 151 N -2.85 5.14 -0.55 -4.49 -4.23 -0.01 -1.81 115.64 106.84 2dg0 s THR 151 Ca 0.13 0.09 -0.20 0.00 -1.18 0.00 0.00 61.69 60.53 2dg0 s THR 151 Cb -0.01 -3.30 0.08 0.00 1.34 0.00 0.00 72.50 70.61 2dg0 s THR 151 CO 0.02 0.50 0.70 -0.62 -0.54 0.00 0.00 174.62 174.67 2dg0 s ASP 152 N -0.03 6.21 -1.43 3.99 2.15 0.40 -2.08 116.67 125.88 2dg0 s ASP 152 Ca 0.08 -1.09 -0.14 0.00 0.43 0.00 0.00 52.55 51.83 2dg0 s ASP 152 Cb -0.12 -2.31 0.05 0.00 -0.30 0.00 0.00 42.92 40.24 2dg0 s ASP 152 CO 0.00 -1.04 2.14 0.33 -0.17 0.00 0.00 175.17 176.44 2dg0 n PHE 153 N 6.42 3.64 -4.07 -5.34 7.35 0.88 -2.76 117.46 123.58 2dg0 n PHE 153 Ca -0.07 -2.95 -0.10 0.00 -0.76 0.00 0.00 57.45 53.56 2dg0 n PHE 153 Cb 0.44 -2.52 -0.11 0.00 0.35 0.00 0.00 39.48 37.64 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 3.11 0.55 0.66 -4.13 0.52 -1.26 -4.77 118.95 113.62 2dg0 s ARG 154 Ca 0.47 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 2dg0 s ARG 154 Cb 0.12 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.54 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 0.91 -1.10 2.31 -3.53 0.00 -1.26 -1.78 105.19 100.74 2dg0 n GLY 155 Ca -0.19 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.59 -0.11 1.61 0.18 -0.73 -4.73 117.16 111.79 2dg0 n TYR 156 Ca 0.00 -1.02 -0.03 0.00 1.88 0.00 0.00 57.90 58.73 2dg0 n TYR 156 Cb 0.00 0.51 -0.03 0.00 -0.38 0.00 0.00 39.34 39.44 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 -0.27 -1.28 9.48 3.41 -1.26 -1.19 113.62 121.29 2dg0 n SER 157 Ca -0.04 0.74 0.11 0.00 -0.26 0.00 0.00 58.87 59.42 2dg0 n SER 157 Cb 0.36 -0.20 0.30 0.00 -0.26 0.00 0.00 64.21 64.41 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 -3.55 0.91 -3.60 6.66 -2.24 -1.26 -4.58 114.28 106.61 2dg0 n THR 158 Ca 0.01 -0.92 -0.27 0.00 -2.27 0.00 0.00 64.05 60.59 2dg0 n THR 158 Cb 0.07 0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.53 1.97 -3.68 3.42 4.05 -0.33 -5.04 115.26 117.18 2dg0 n ASN 159 Ca 0.23 -2.99 -0.43 0.00 0.45 0.00 0.00 54.58 51.85 2dg0 n ASN 159 Cb 0.59 -0.68 -0.05 0.00 1.23 0.00 0.00 39.78 40.87 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 1.91 1.68 0.10 1.20 -0.04 -1.25 -1.77 135.00 136.83 2dg0 n PRO 160 Ca 0.25 -1.97 0.12 0.00 -0.04 0.00 0.00 63.50 61.86 2dg0 n PRO 160 Cb 0.41 -3.00 0.27 0.00 -0.04 0.00 0.00 33.50 31.15 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 13.48 0.00 0.00 1.53 3.38 -1.66 -3.29 115.31 128.75 2dg0 h LEU 161 Ca 0.43 -0.08 -0.40 0.00 0.09 0.00 0.00 57.88 57.93 2dg0 h LEU 161 Cb 0.68 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.59 2dg0 h LEU 161 CO 1.92 0.04 0.38 0.61 0.09 0.00 0.00 178.44 181.49 2dg0 n GLY 162 N 1.29 -1.50 0.00 0.83 0.00 -0.22 -4.79 105.19 100.80 2dg0 n GLY 162 Ca 0.04 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2dg0 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 163 N -3.02 -1.52 3.23 -0.02 0.00 -1.16 -1.98 105.19 100.73 2dg0 n GLY 163 Ca 0.15 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.55 1.83 0.13 1.61 1.01 0.53 -0.46 120.40 122.50 2dg0 s VAL 164 Ca 0.00 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.09 2dg0 s VAL 164 Cb 0.00 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2dg0 s VAL 164 CO 0.00 0.52 -0.16 -0.31 0.00 0.00 0.00 175.10 175.15 2dg0 s TYR 165 N -0.20 1.54 -0.11 5.22 1.51 -0.75 -0.53 117.35 124.03 2dg0 s TYR 165 Ca -0.01 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 55.55 2dg0 s TYR 165 Cb -0.12 -0.80 -0.01 0.00 -0.11 0.00 0.00 41.96 40.92 2dg0 s TYR 165 CO 0.02 0.20 -0.16 -0.47 -1.11 0.00 0.00 175.55 174.03 2dg0 s TYR 166 N -2.01 2.72 -0.19 2.71 5.04 0.46 -1.03 117.35 125.05 2dg0 s TYR 166 Ca 0.10 -0.68 -0.03 0.00 -2.44 0.00 0.00 57.07 54.02 2dg0 s TYR 166 Cb -0.06 -1.78 -0.02 0.00 0.35 0.00 0.00 41.96 40.46 2dg0 s TYR 166 CO 0.04 -0.21 -0.05 0.08 -1.34 0.00 0.00 175.55 174.06 2dg0 s VAL 167 N 0.20 3.49 0.79 3.14 1.01 0.71 -0.98 120.40 128.75 2dg0 s VAL 167 Ca -0.10 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2dg0 s VAL 167 Cb -0.16 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.73 2dg0 s VAL 167 CO 0.06 0.46 1.12 -1.54 0.00 0.00 0.00 175.10 175.19 2dg0 n SER 168 N 4.24 0.82 0.24 3.32 3.41 -0.46 -1.41 113.62 123.79 2dg0 n SER 168 Ca -0.18 0.61 0.17 0.00 -0.26 0.00 0.00 58.87 59.21 2dg0 n SER 168 Cb 0.52 -1.47 0.80 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.70 0.00 -0.06 4.33 0.13 -1.85 0.37 132.00 134.22 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 0.46 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.83 2dg0 n ASP 170 N -3.24 2.06 -2.06 1.44 5.68 -1.26 -4.75 116.55 114.42 2dg0 n ASP 170 Ca 0.01 -1.70 -0.21 0.00 -0.50 0.00 0.00 54.79 52.40 2dg0 n ASP 170 Cb 0.45 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.36 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 0.61 -0.59 -0.09 2.11 3.72 0.13 -4.86 117.46 118.49 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 0.44 -3.77 -0.16 0.00 -0.94 0.00 0.00 39.48 35.05 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 0.71 -5.04 -1.08 5.12 -1.26 -4.95 116.66 107.40 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 -0.15 0.00 -1.16 0.00 0.00 32.46 30.32 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 -2.63 2.53 -0.20 0.55 2.01 -1.26 -5.02 115.64 111.61 2dg0 s THR 173 Ca -0.10 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.05 2dg0 s THR 173 Cb 0.07 -1.99 0.04 0.00 0.01 0.00 0.00 72.50 70.63 2dg0 s THR 173 CO 0.84 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.50 2dg0 s VAL 174 N 0.05 1.87 -0.05 3.82 1.01 -1.26 -1.35 120.40 124.49 2dg0 s VAL 174 Ca -0.08 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 60.85 2dg0 s VAL 174 Cb -0.15 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2dg0 s VAL 174 CO 0.05 0.24 -0.22 0.42 0.00 0.00 0.00 175.10 175.59 2dg0 s THR 175 N 1.30 1.83 0.31 3.92 -4.23 -0.15 -4.94 115.64 113.69 2dg0 s THR 175 Ca -0.01 -0.95 -0.29 0.00 -1.18 0.00 0.00 61.69 59.26 2dg0 s THR 175 Cb -0.16 -1.55 -0.10 0.00 1.34 0.00 0.00 72.50 72.03 2dg0 s THR 175 CO -0.09 0.51 1.24 -2.16 -0.54 0.00 0.00 174.62 173.59 2dg0 s PRO 176 N -0.14 4.45 -0.25 3.99 0.04 -1.26 -0.40 135.00 141.42 2dg0 s PRO 176 Ca -0.02 2.08 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 2dg0 s PRO 176 Cb -0.12 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.20 2dg0 s PRO 176 CO 0.03 -0.06 -0.34 -0.89 0.04 0.00 0.00 177.00 175.77 2dg0 n ILE 177 N 0.99 1.46 -3.73 0.56 2.08 0.31 -4.86 119.36 116.16 2dg0 n ILE 177 Ca -0.00 -0.28 -0.12 0.00 0.56 0.00 0.00 62.75 62.90 2dg0 n ILE 177 Cb 0.43 -1.94 -0.11 0.00 -0.75 0.00 0.00 39.64 37.27 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 -2.55 -0.01 0.24 1.39 2.07 -1.09 -4.86 121.20 116.38 2dg0 s ILE 178 Ca -0.36 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 58.93 2dg0 s ILE 178 Cb 0.13 -0.52 -0.00 0.00 0.13 0.00 0.00 42.46 42.19 2dg0 s ILE 178 CO 0.46 0.02 0.02 0.00 -1.91 0.00 0.00 174.94 173.53 2dg0 n GLN 179 N 3.41 1.19 -2.99 3.50 6.02 -1.26 -0.35 117.38 126.89 2dg0 n GLN 179 Ca -0.17 -1.79 -0.12 0.00 -0.01 0.00 0.00 57.00 54.91 2dg0 n GLN 179 Cb 0.56 0.63 0.06 0.00 1.02 0.00 0.00 30.24 32.51 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 -1.36 -2.42 -4.22 1.08 4.13 -1.08 -4.93 115.26 106.46 2dg0 n ASN 180 Ca -0.08 -0.41 -0.33 0.00 1.68 0.00 0.00 54.58 55.45 2dg0 n ASN 180 Cb 0.31 -3.59 -0.16 0.00 -1.54 0.00 0.00 39.78 34.80 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 -3.24 2.28 -1.21 2.41 1.01 -0.84 -4.89 121.20 116.73 2dg0 s ILE 181 Ca 0.05 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.57 2dg0 s ILE 181 Cb -0.02 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2dg0 s ILE 181 CO 0.49 0.54 1.87 -0.44 0.00 0.00 0.00 174.94 177.40 2dg0 s SER 182 N 0.69 5.55 -0.11 3.58 0.01 -1.26 -1.05 113.70 121.11 2dg0 s SER 182 Ca -0.09 -1.87 -0.02 0.00 1.31 0.00 0.00 55.95 55.27 2dg0 s SER 182 Cb -0.16 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2dg0 s SER 182 CO 0.01 -2.53 0.08 0.52 0.41 0.00 0.00 173.24 171.74 2dg0 n VAL 183 N 7.40 -4.89 -2.29 3.43 0.31 -0.94 -2.98 118.33 118.38 2dg0 n VAL 183 Ca 0.46 0.42 -0.41 0.00 -0.01 0.00 0.00 64.34 64.80 2dg0 n VAL 183 Cb 0.46 -4.93 -0.03 0.00 -0.91 0.00 0.00 33.84 28.43 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 -0.96 3.48 0.00 3.52 0.00 -1.11 -2.39 121.76 124.30 2dg0 s ALA 184 Ca 0.04 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2dg0 s ALA 184 Cb -0.01 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2dg0 s ALA 184 CO 0.23 -0.44 0.00 -1.71 0.00 0.00 0.00 175.76 173.84 2dg0 n ASN 185 N 2.15 0.00 -4.84 0.00 2.85 -0.25 -3.56 115.26 111.62 2dg0 n ASN 185 Ca 0.04 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.18 2dg0 n ASN 185 Cb 0.44 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.42 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 -1.66 2.09 -0.08 8.20 0.00 -1.17 -4.27 107.32 110.44 2dg0 s GLY 186 Ca 0.00 0.22 -0.23 0.00 0.00 0.00 0.00 44.72 44.71 2dg0 s GLY 186 CO 0.00 0.50 0.53 -1.50 0.00 0.00 0.00 173.10 172.63 2dg0 s ILE 187 N -2.58 0.02 -0.03 0.90 2.07 -1.26 -1.41 121.20 118.91 2dg0 s ILE 187 Ca 0.60 -0.15 -0.29 0.00 -1.41 0.00 0.00 60.65 59.40 2dg0 s ILE 187 Cb -0.10 -0.83 0.09 0.00 0.13 0.00 0.00 42.46 41.75 2dg0 s ILE 187 CO 0.31 -0.08 0.78 0.00 -1.91 0.00 0.00 174.94 174.04 2dg0 s ALA 188 N -0.86 -1.79 -0.03 1.50 0.00 -0.53 -4.68 121.76 115.38 2dg0 s ALA 188 Ca -0.09 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.07 2dg0 s ALA 188 Cb -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2dg0 s ALA 188 CO 0.06 -0.49 -0.08 -0.51 0.00 0.00 0.00 175.76 174.74 2dg0 s LEU 189 N -1.69 3.08 0.93 0.00 1.43 -1.26 -0.32 118.68 120.85 2dg0 s LEU 189 Ca -0.04 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2dg0 s LEU 189 Cb -0.00 -1.71 0.15 0.00 0.03 0.00 0.00 46.19 44.65 2dg0 s LEU 189 CO 0.00 0.32 1.09 -0.94 0.23 0.00 0.00 176.35 177.06 2dg0 s SER 190 N -1.08 3.17 0.38 2.29 1.04 -0.14 -4.85 113.70 114.51 2dg0 s SER 190 Ca 0.14 1.51 0.09 0.00 0.48 0.00 0.00 55.95 58.17 2dg0 s SER 190 Cb -0.11 -2.18 0.84 0.00 0.10 0.00 0.00 66.02 64.67 2dg0 s SER 190 CO 0.04 -2.83 1.93 0.71 0.98 0.00 0.00 173.24 174.07 2dg0 h THR 191 N -1.68 0.93 -0.11 2.02 1.35 -1.91 -0.04 112.91 113.47 2dg0 h THR 191 Ca -0.50 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2dg0 h THR 191 Cb 1.29 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2dg0 h THR 191 CO 0.54 0.12 0.00 -0.90 -0.25 0.00 0.00 175.52 175.03 2dg0 n ASP 192 N -4.50 1.59 -1.94 5.36 5.68 -1.26 -4.93 116.55 116.55 2dg0 n ASP 192 Ca 0.13 -1.63 -0.20 0.00 -0.50 0.00 0.00 54.79 52.59 2dg0 n ASP 192 Cb 0.35 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.21 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 0.25 -1.57 -0.00 0.11 1.02 -0.03 -4.84 120.64 115.58 2dg0 n GLU 193 Ca 0.17 1.08 0.10 0.00 -0.02 0.00 0.00 57.16 58.49 2dg0 n GLU 193 Cb 0.34 -5.57 -0.12 0.00 -0.02 0.00 0.00 31.44 26.06 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 -2.61 0.04 -4.65 3.49 5.02 -1.26 -4.89 118.16 113.31 2dg0 n LYS 194 Ca -0.21 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 55.82 2dg0 n LYS 194 Cb 0.66 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 34.01 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 1.18 -0.14 -0.18 1.01 -1.26 -0.59 120.40 117.40 2dg0 s VAL 195 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2dg0 s VAL 195 Cb 0.16 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2dg0 s VAL 195 CO 0.87 0.36 -0.15 -0.22 0.00 0.00 0.00 175.10 175.95 2dg0 s LEU 196 N 0.32 2.55 -0.12 3.92 2.96 0.17 -0.97 118.68 127.52 2dg0 s LEU 196 Ca -0.08 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2dg0 s LEU 196 Cb -0.13 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2dg0 s LEU 196 CO 0.03 0.13 0.04 0.26 -1.32 0.00 0.00 176.35 175.49 2dg0 s TRP 197 N 0.53 3.27 -0.02 5.38 0.52 0.56 -0.55 118.94 128.63 2dg0 s TRP 197 Ca -0.10 0.22 -0.01 0.00 0.02 0.00 0.00 56.10 56.23 2dg0 s TRP 197 Cb -0.16 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.29 2dg0 s TRP 197 CO 0.04 0.44 0.05 0.08 0.02 0.00 0.00 176.95 177.57 2dg0 s VAL 198 N -0.60 -0.02 -0.11 4.03 1.01 -0.65 -1.45 120.40 122.61 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 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2dg0 s VAL 198 CO 0.02 0.03 0.05 0.42 0.00 0.00 0.00 175.10 175.63 2dg0 s THR 199 N 0.42 4.76 -0.39 3.92 -4.23 -0.50 -0.16 115.64 119.46 2dg0 s THR 199 Ca -0.03 -0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.36 2dg0 s THR 199 Cb -0.05 -3.05 0.09 0.00 1.34 0.00 0.00 72.50 70.84 2dg0 s THR 199 CO -0.01 0.59 0.18 -0.70 -0.54 0.00 0.00 174.62 174.14 2dg0 s GLU 200 N -0.78 2.26 0.06 3.99 2.12 -0.44 -1.08 118.70 124.82 2dg0 s GLU 200 Ca 0.13 -1.61 -0.28 0.00 0.36 0.00 0.00 54.97 53.56 2dg0 s GLU 200 Cb -0.12 -3.56 -0.17 0.00 0.26 0.00 0.00 34.13 30.53 2dg0 s GLU 200 CO 0.03 -0.95 1.53 1.15 -0.54 0.00 0.00 175.26 176.47 2dg0 h THR 201 N 6.30 0.58 0.00 -1.70 2.02 -1.58 -2.32 112.91 116.21 2dg0 h THR 201 Ca -0.18 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2dg0 h THR 201 Cb 1.06 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2dg0 h THR 201 CO 0.68 0.03 0.00 0.35 0.37 0.00 0.00 175.52 176.96 2dg0 n THR 202 N -5.29 0.02 -0.13 3.16 -2.24 -1.16 -2.60 114.28 106.04 2dg0 n THR 202 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2dg0 n THR 202 Cb 0.27 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.02 2.15 -3.74 6.98 0.00 -1.23 -4.06 120.51 119.60 2dg0 n ALA 203 Ca 0.18 -0.49 -0.25 0.00 0.00 0.00 0.00 53.44 52.88 2dg0 n ALA 203 Cb 0.09 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.05 -2.23 -4.18 0.00 3.02 -0.91 -4.89 115.26 106.02 2dg0 n ASN 204 Ca 0.00 -0.91 -0.19 0.00 -0.03 0.00 0.00 54.58 53.45 2dg0 n ASN 204 Cb 0.06 -3.68 -0.12 0.00 -0.61 0.00 0.00 39.78 35.43 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 -6.05 0.85 -0.16 3.52 0.52 -0.96 -0.67 118.95 116.00 2dg0 s ARG 205 Ca 0.14 -0.96 -0.05 0.00 -0.52 0.00 0.00 55.73 54.34 2dg0 s ARG 205 Cb -0.04 -0.87 -0.03 0.00 0.52 0.00 0.00 34.95 34.52 2dg0 s ARG 205 CO 0.84 0.20 -0.01 -1.17 0.02 0.00 0.00 175.30 175.18 2dg0 s LEU 206 N -1.73 3.41 -0.13 2.53 2.96 -0.28 -1.33 118.68 124.10 2dg0 s LEU 206 Ca -0.01 -0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2dg0 s LEU 206 Cb -0.10 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2dg0 s LEU 206 CO 0.02 0.18 0.00 -1.00 -1.32 0.00 0.00 176.35 174.23 2dg0 s HIS 207 N 0.32 3.13 -0.19 5.38 3.76 0.77 -3.65 115.29 124.80 2dg0 s HIS 207 Ca -0.02 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.90 2dg0 s HIS 207 Cb -0.14 -1.91 0.03 0.00 1.11 0.00 0.00 32.58 31.67 2dg0 s HIS 207 CO 0.02 0.22 -0.14 0.50 -0.85 0.00 0.00 174.74 174.49 2dg0 s ARG 208 N -0.16 2.43 -0.24 1.40 3.52 -0.61 -1.64 118.95 123.65 2dg0 s ARG 208 Ca 0.05 -0.84 0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2dg0 s ARG 208 Cb -0.13 -2.46 0.04 0.00 -1.56 0.00 0.00 34.95 30.84 2dg0 s ARG 208 CO 0.02 -0.33 -0.11 0.42 -0.81 0.00 0.00 175.30 174.49 2dg0 s ILE 209 N 1.34 2.45 -0.23 4.11 1.01 0.28 -1.01 121.20 129.15 2dg0 s ILE 209 Ca 0.01 -1.22 -0.26 0.00 0.00 0.00 0.00 60.65 59.18 2dg0 s ILE 209 Cb -0.15 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.05 2dg0 s ILE 209 CO -0.10 0.19 0.88 0.00 0.00 0.00 0.00 174.94 175.92 2dg0 s ALA 210 N 1.24 3.64 0.06 9.38 0.00 -0.29 -0.66 121.76 135.13 2dg0 s ALA 210 Ca -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2dg0 s ALA 210 Cb -0.17 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2dg0 s ALA 210 CO -0.07 -0.92 0.14 -0.51 0.00 0.00 0.00 175.76 174.40 2dg0 s LEU 211 N 2.85 4.09 1.01 0.00 1.43 0.24 -1.54 118.68 126.75 2dg0 s LEU 211 Ca 0.38 0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.47 2dg0 s LEU 211 Cb -0.15 -2.69 0.19 0.00 0.03 0.00 0.00 46.19 43.57 2dg0 s LEU 211 CO 0.08 0.18 1.15 -1.61 0.23 0.00 0.00 176.35 176.38 2dg0 s GLU 212 N -2.37 0.33 0.54 1.70 0.41 0.11 -4.78 118.70 114.65 2dg0 s GLU 212 Ca 0.31 0.11 0.22 0.00 -0.41 0.00 0.00 54.97 55.20 2dg0 s GLU 212 Cb -0.13 -1.76 1.48 0.00 -1.78 0.00 0.00 34.13 31.94 2dg0 s GLU 212 CO 0.24 -2.71 2.18 -0.44 -0.49 0.00 0.00 175.26 174.04 2dg0 h ASP 213 N -1.86 0.00 0.44 -0.19 5.19 -1.98 -1.00 116.42 117.01 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 0.50 0.01 0.00 -0.90 -3.12 0.00 0.00 179.24 175.74 2dg0 n ASP 214 N -4.24 0.00 0.00 6.45 3.85 -1.26 -4.87 116.55 116.48 2dg0 n ASP 214 Ca -0.03 0.45 0.00 0.00 -0.71 0.00 0.00 54.79 54.50 2dg0 n ASP 214 Cb 0.10 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.40 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 -0.11 0.44 0.00 6.12 0.00 -0.38 -4.76 105.19 106.50 2dg0 n GLY 215 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.30 0.00 -3.96 1.61 0.24 -1.26 -4.94 118.33 107.71 2dg0 n VAL 216 Ca 0.00 -0.17 -0.35 0.00 -2.04 0.00 0.00 64.34 61.78 2dg0 n VAL 216 Cb 0.10 0.75 -0.09 0.00 -1.47 0.00 0.00 33.84 33.13 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 -0.69 4.99 0.01 3.34 2.01 -1.26 -4.81 115.64 119.23 2dg0 s THR 217 Ca 0.00 0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 2dg0 s THR 217 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2dg0 s THR 217 CO 0.00 0.50 0.87 -0.63 -0.69 0.00 0.00 174.62 174.67 2dg0 s ILE 218 N 0.01 4.83 0.87 1.82 1.01 -1.26 0.10 121.20 128.58 2dg0 s ILE 218 Ca 0.07 1.84 -0.11 0.00 0.00 0.00 0.00 60.65 62.45 2dg0 s ILE 218 Cb -0.12 -4.22 0.12 0.00 0.01 0.00 0.00 42.46 38.26 2dg0 s ILE 218 CO 0.00 0.24 1.17 -1.10 0.00 0.00 0.00 174.94 175.26 2dg0 s GLN 219 N 0.61 1.24 0.11 2.79 -0.21 -0.59 -4.82 119.66 118.79 2dg0 s GLN 219 Ca 0.45 1.63 -0.34 0.00 0.02 0.00 0.00 55.36 57.13 2dg0 s GLN 219 Cb -0.20 -1.74 -0.13 0.00 1.00 0.00 0.00 33.01 31.93 2dg0 s GLN 219 CO 0.25 -2.49 1.64 -0.35 -2.12 0.00 0.00 175.29 172.22 2dg0 n PRO 220 N -3.89 2.17 -4.33 2.91 -0.04 -1.26 -0.86 135.00 129.70 2dg0 n PRO 220 Ca 0.13 0.79 -0.37 0.00 -0.04 0.00 0.00 63.50 64.00 2dg0 n PRO 220 Cb 0.51 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.35 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 4.10 -1.45 1.03 0.54 1.16 -1.26 -4.85 117.46 116.73 2dg0 n PHE 221 Ca 0.18 0.73 0.12 0.00 -1.87 0.00 0.00 57.45 56.60 2dg0 n PHE 221 Cb 0.29 -2.62 0.20 0.00 -1.61 0.00 0.00 39.48 35.74 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 -1.53 -1.10 3.48 4.97 0.00 -0.04 -4.76 105.19 106.22 2dg0 n GLY 222 Ca -0.01 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.92 3.48 0.44 4.61 0.00 -1.26 -1.14 121.76 124.97 2dg0 s ALA 223 Ca 0.13 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.53 2dg0 s ALA 223 Cb 0.18 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.43 2dg0 s ALA 223 CO 0.70 -1.33 0.12 0.95 0.00 0.00 0.00 175.76 176.19 2dg0 s THR 224 N 1.76 0.64 -0.51 0.00 -4.23 -0.18 -4.99 115.64 108.13 2dg0 s THR 224 Ca 0.06 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 2dg0 s THR 224 Cb -0.18 -2.27 0.15 0.00 1.34 0.00 0.00 72.50 71.53 2dg0 s THR 224 CO 0.11 0.00 0.32 -0.63 -0.54 0.00 0.00 174.62 173.87 2dg0 s ILE 225 N -3.13 1.76 0.06 2.99 1.01 -1.26 -1.57 121.20 121.05 2dg0 s ILE 225 Ca 0.19 -3.08 0.33 0.00 0.00 0.00 0.00 60.65 58.09 2dg0 s ILE 225 Cb 0.02 -2.20 0.38 0.00 0.01 0.00 0.00 42.46 40.66 2dg0 s ILE 225 CO 0.13 -0.96 1.97 1.55 0.00 0.00 0.00 174.94 177.63 2dg0 h PRO 226 N 6.22 0.00 -2.95 2.79 0.13 -1.91 -3.45 132.00 132.83 2dg0 h PRO 226 Ca 0.06 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.05 2dg0 h PRO 226 Cb 0.88 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.76 2dg0 h PRO 226 CO 0.55 0.00 -0.33 -0.47 -0.23 0.00 0.00 178.00 177.52 2dg0 s TYR 227 N -3.65 -0.35 -0.30 1.56 5.04 -1.26 -4.93 117.35 113.46 2dg0 s TYR 227 Ca 0.01 0.86 -0.06 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 0.51 -0.18 0.06 0.71 -1.34 0.00 0.00 175.55 175.31 2dg0 s TYR 228 N 0.13 3.16 1.12 4.97 1.51 -1.26 -1.13 117.35 125.85 2dg0 s TYR 228 Ca -0.00 -1.18 -0.18 0.00 -1.01 0.00 0.00 57.07 54.70 2dg0 s TYR 228 Cb -0.02 -2.23 0.25 0.00 -0.11 0.00 0.00 41.96 39.86 2dg0 s TYR 228 CO 0.01 -0.64 1.18 -0.06 -1.11 0.00 0.00 175.55 174.93 2dg0 s PHE 229 N 1.45 0.90 0.03 2.71 0.40 0.16 -5.00 117.98 118.63 2dg0 s PHE 229 Ca 0.01 0.45 -0.11 0.00 -0.60 0.00 0.00 56.93 56.69 2dg0 s PHE 229 Cb -0.18 -3.66 0.01 0.00 0.51 0.00 0.00 43.02 39.70 2dg0 s PHE 229 CO 0.01 -3.45 0.22 -0.08 0.70 0.00 0.00 175.22 172.63 2dg0 s THR 230 N -3.29 0.09 0.00 0.64 -1.32 -1.26 -4.85 115.64 105.65 2dg0 s THR 230 Ca 0.72 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 2dg0 s THR 230 Cb -0.08 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2dg0 s THR 230 CO 0.55 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 2dg0 n GLY 231 N 0.86 1.25 3.78 6.08 0.00 -1.26 -4.93 105.19 110.97 2dg0 n GLY 231 Ca -0.20 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.55 3.78 -0.18 1.61 2.46 -1.26 -3.77 115.29 115.37 2dg0 s HIS 232 Ca 0.00 1.32 -0.18 0.00 0.47 0.00 0.00 55.06 56.67 2dg0 s HIS 232 Cb 0.00 -2.60 -0.15 0.00 -0.13 0.00 0.00 32.58 29.70 2dg0 s HIS 232 CO 0.00 0.47 0.14 1.49 -2.47 0.00 0.00 174.74 174.37 2dg0 h GLU 233 N 4.96 0.00 0.00 2.88 4.81 -1.17 -3.35 114.58 122.70 2dg0 h GLU 233 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 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 0.66 0.71 0.00 0.41 -0.73 0.00 0.00 179.01 180.07 2dg0 n GLY 234 N 1.50 -2.23 3.76 1.92 0.00 -1.15 -4.81 105.19 104.18 2dg0 n GLY 234 Ca -0.24 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.96 3.63 0.00 1.61 0.04 -1.26 -1.59 135.00 135.47 2dg0 s PRO 235 Ca 0.00 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2dg0 s PRO 235 Cb 0.00 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2dg0 s PRO 235 CO 0.00 -0.78 0.00 -3.47 0.04 0.00 0.00 177.00 172.79 2dg0 n ASP 236 N -0.40 0.00 -4.74 6.66 -0.08 0.12 -4.13 116.55 113.98 2dg0 n ASP 236 Ca 0.07 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.02 2dg0 n ASP 236 Cb 0.44 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.00 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 4.30 0.17 1.67 0.01 -1.22 -3.03 113.70 116.59 2dg0 s SER 237 Ca 0.00 2.08 -0.13 0.00 1.31 0.00 0.00 55.95 59.21 2dg0 s SER 237 Cb 0.00 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2dg0 s SER 237 CO 0.00 -2.18 0.38 0.00 0.41 0.00 0.00 173.24 171.85 2dg0 s ILE 240 N -3.81 2.08 0.44 0.00 -4.36 -1.26 -0.23 121.20 114.06 2dg0 s ILE 240 Ca 0.03 -1.44 0.04 0.00 -0.26 0.00 0.00 60.65 59.02 2dg0 s ILE 240 Cb 0.02 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 2dg0 s ILE 240 CO -0.12 0.00 0.03 1.51 0.24 0.00 0.00 174.94 176.60 2dg0 s ASP 241 N -4.21 3.62 0.30 4.36 3.84 -0.83 -4.13 116.67 119.62 2dg0 s ASP 241 Ca 0.41 -1.53 0.21 0.00 -0.00 0.00 0.00 52.55 51.64 2dg0 s ASP 241 Cb -0.02 0.15 1.12 0.00 -1.38 0.00 0.00 42.92 42.79 2dg0 s ASP 241 CO 0.25 -0.70 1.65 -1.54 -0.00 0.00 0.00 175.17 174.82 2dg0 n SER 242 N -1.10 0.56 -0.99 2.11 3.41 0.55 -0.67 113.62 117.49 2dg0 n SER 242 Ca -0.11 0.74 0.09 0.00 -0.26 0.00 0.00 58.87 59.34 2dg0 n SER 242 Cb 0.67 -0.82 0.25 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.23 2.88 -1.25 4.04 10.43 -1.26 -4.93 116.55 124.23 2dg0 n ASP 243 Ca -0.01 -1.98 -0.12 0.00 2.57 0.00 0.00 54.79 55.25 2dg0 n ASP 243 Cb 0.06 -0.33 -0.02 0.00 1.84 0.00 0.00 41.12 42.66 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 1.08 -4.03 -4.84 -2.24 9.92 0.15 -4.63 116.55 111.96 2dg0 n ASP 244 Ca 0.18 0.08 -0.33 0.00 -0.53 0.00 0.00 54.79 54.19 2dg0 n ASP 244 Cb 0.47 -3.05 -0.06 0.00 -0.64 0.00 0.00 41.12 37.83 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 -2.58 6.82 -0.16 -2.24 0.01 -1.26 -3.09 114.94 112.45 2dg0 s ASN 245 Ca 0.00 1.36 -0.04 0.00 -0.71 0.00 0.00 52.86 53.47 2dg0 s ASN 245 Cb 0.00 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2dg0 s ASN 245 CO 0.00 -0.22 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.13 2dg0 s LEU 246 N -2.96 3.38 -0.23 0.60 0.20 0.71 -1.97 118.68 118.41 2dg0 s LEU 246 Ca 0.55 -0.07 -0.05 0.00 0.69 0.00 0.00 54.13 55.24 2dg0 s LEU 246 Cb -0.10 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.82 2dg0 s LEU 246 CO 0.17 0.18 -0.00 -0.31 -0.29 0.00 0.00 176.35 176.09 2dg0 s TYR 247 N 0.31 3.01 -0.20 5.38 2.02 0.68 -0.53 117.35 128.02 2dg0 s TYR 247 Ca -0.02 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.88 2dg0 s TYR 247 Cb -0.14 -2.15 0.02 0.00 -0.40 0.00 0.00 41.96 39.29 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 2.29 0.00 0.71 1.01 0.55 -1.80 120.40 124.68 2dg0 s VAL 248 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2dg0 s VAL 248 Cb -0.15 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2dg0 s VAL 248 CO -0.01 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.52 2dg0 n ALA 249 N 4.62 0.00 -3.71 5.51 0.00 0.06 -1.08 120.51 125.91 2dg0 n ALA 249 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 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 -0.28 0.00 0.00 5.04 -0.62 0.10 117.35 121.60 2dg0 s TYR 251 Ca 0.00 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 2dg0 s TYR 251 Cb 0.00 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.26 2dg0 s TYR 251 CO 0.00 -0.24 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 2dg0 n GLY 252 N 4.60 0.85 0.10 8.97 0.00 0.08 -0.80 105.19 118.99 2dg0 n GLY 252 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.22 2.36 -3.67 1.61 6.02 -0.81 -4.39 117.38 116.28 2dg0 n GLN 253 Ca 0.00 -0.42 -0.21 0.00 -0.01 0.00 0.00 57.00 56.36 2dg0 n GLN 253 Cb 0.00 -0.91 0.04 0.00 1.02 0.00 0.00 30.24 30.39 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 0.63 -0.31 3.77 1.08 0.00 -0.63 -4.93 105.19 104.81 2dg0 n GLY 254 Ca 0.02 0.13 -0.04 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 -5.92 1.27 -0.02 1.61 1.70 -1.26 -1.51 118.95 114.82 2dg0 s ARG 255 Ca 0.04 -0.71 0.01 0.00 -0.47 0.00 0.00 55.73 54.60 2dg0 s ARG 255 Cb -0.02 0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 2dg0 s ARG 255 CO 0.80 -0.58 -0.05 0.08 -1.08 0.00 0.00 175.30 174.47 2dg0 s VAL 256 N -3.30 0.46 -0.00 4.99 1.01 0.00 -4.62 120.40 118.95 2dg0 s VAL 256 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2dg0 s VAL 256 Cb -0.02 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2dg0 s VAL 256 CO 0.03 0.17 -0.02 -0.76 0.00 0.00 0.00 175.10 174.52 2dg0 s LEU 257 N 0.41 3.39 -0.06 3.92 1.43 -0.24 -0.68 118.68 126.85 2dg0 s LEU 257 Ca -0.05 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 2dg0 s LEU 257 Cb -0.09 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2dg0 s LEU 257 CO -0.00 0.28 -0.23 -0.69 0.23 0.00 0.00 176.35 175.94 2dg0 s VAL 258 N -1.05 1.91 0.20 -1.59 1.01 -0.10 -0.33 120.40 120.45 2dg0 s VAL 258 Ca 0.19 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.30 2dg0 s VAL 258 Cb -0.11 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2dg0 s VAL 258 CO 0.09 0.53 -0.23 -0.36 0.00 0.00 0.00 175.10 175.13 2dg0 s PHE 259 N -0.05 2.32 0.72 5.22 0.08 0.31 -0.17 117.98 126.41 2dg0 s PHE 259 Ca -0.05 -0.35 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 2dg0 s PHE 259 Cb -0.14 -1.14 0.16 0.00 -0.57 0.00 0.00 43.02 41.33 2dg0 s PHE 259 CO 0.04 0.51 0.99 0.27 -0.10 0.00 0.00 175.22 176.93 2dg0 n ASN 260 N 0.20 0.49 0.32 1.36 0.23 0.35 -0.21 115.26 118.01 2dg0 n ASN 260 Ca -0.12 -1.61 0.20 0.00 -0.53 0.00 0.00 54.58 52.52 2dg0 n ASN 260 Cb 0.56 -0.72 1.09 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 -0.13 -3.83 2.10 -1.80 -0.82 116.57 112.09 2dg0 h LYS 261 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2dg0 h LYS 261 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 2dg0 h LYS 261 CO 0.27 0.01 0.00 0.54 -2.00 0.00 0.00 179.45 178.26 2dg0 n ARG 262 N -3.30 1.85 -0.63 0.07 1.74 -1.26 -4.94 116.66 110.20 2dg0 n ARG 262 Ca -0.03 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 2dg0 n ARG 262 Cb 0.10 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.21 0.63 3.86 -0.13 0.00 -0.31 -5.00 105.19 105.45 2dg0 n GLY 263 Ca 0.17 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.66 117.35 116.89 2dg0 s TYR 264 Ca 0.00 0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 57.08 2dg0 s TYR 264 Cb 0.00 -2.08 -0.09 0.00 -0.40 0.00 0.00 41.96 39.39 2dg0 s TYR 264 CO 0.00 0.68 1.37 -1.25 -1.57 0.00 0.00 175.55 174.78 2dg0 s PRO 265 N -0.95 4.34 0.00 -1.71 0.04 -1.26 -0.50 135.00 134.96 2dg0 s PRO 265 Ca 0.18 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2dg0 s PRO 265 Cb -0.14 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2dg0 s PRO 265 CO 0.07 -0.34 0.06 0.44 0.04 0.00 0.00 177.00 177.27 2dg0 n ILE 266 N 2.81 0.00 -3.44 0.56 -5.35 0.76 -4.88 119.36 109.82 2dg0 n ILE 266 Ca 0.07 -0.13 -0.12 0.00 -0.27 0.00 0.00 62.75 62.31 2dg0 n ILE 266 Cb 0.42 1.36 -0.02 0.00 -1.74 0.00 0.00 39.64 39.66 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 -0.13 -0.59 -0.09 3.28 0.00 -1.04 -4.31 107.32 104.44 2dg0 s GLY 267 Ca 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 44.72 45.15 2dg0 s GLY 267 CO 0.00 0.16 0.21 1.62 0.00 0.00 0.00 173.10 175.09 2dg0 s GLN 268 N -3.72 0.19 -0.19 2.90 0.74 -0.26 -0.92 119.66 118.40 2dg0 s GLN 268 Ca 0.02 0.41 0.01 0.00 0.05 0.00 0.00 55.36 55.85 2dg0 s GLN 268 Cb -0.01 -0.05 0.03 0.00 1.10 0.00 0.00 33.01 34.08 2dg0 s GLN 268 CO -0.12 -0.12 -0.18 0.42 -0.55 0.00 0.00 175.29 174.75 2dg0 s ILE 269 N 0.84 2.00 0.05 -2.34 1.01 0.14 -1.54 121.20 121.36 2dg0 s ILE 269 Ca -0.06 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.53 2dg0 s ILE 269 Cb -0.07 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2dg0 s ILE 269 CO -0.05 0.44 0.30 -0.76 0.00 0.00 0.00 174.94 174.87 2dg0 s LEU 270 N 1.29 4.35 -0.17 2.97 1.43 0.30 -0.82 118.68 128.03 2dg0 s LEU 270 Ca 0.03 0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 2dg0 s LEU 270 Cb -0.14 -2.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 2dg0 s LEU 270 CO -0.11 0.20 0.19 -0.63 0.23 0.00 0.00 176.35 176.22 2dg0 s ILE 271 N -1.40 5.38 0.26 -0.59 -1.09 -0.57 -0.74 121.20 122.45 2dg0 s ILE 271 Ca 0.32 0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.75 2dg0 s ILE 271 Cb -0.13 -3.52 -0.13 0.00 -1.58 0.00 0.00 42.46 37.10 2dg0 s ILE 271 CO 0.19 0.45 1.30 -2.65 -1.23 0.00 0.00 174.94 173.00 2dg0 n PRO 272 N 3.31 1.87 -0.41 2.79 -0.02 -1.26 -2.68 135.00 138.60 2dg0 n PRO 272 Ca -0.15 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2dg0 n PRO 272 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.68 1.18 0.37 -1.23 0.00 -1.26 -4.89 105.19 101.03 2dg0 n GLY 273 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 3.41 1.07 -0.12 1.61 0.11 -1.50 -1.28 114.38 117.66 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 30.83 2dg0 h ARG 274 CO 0.00 0.71 0.09 -0.44 0.10 0.00 0.00 179.97 180.42 2dg0 h ASP 275 N 1.10 0.03 -0.15 0.08 3.32 -1.87 0.11 116.42 119.04 2dg0 h ASP 275 Ca 0.46 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2dg0 h ASP 275 Cb 0.30 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2dg0 h ASP 275 CO -0.21 0.02 0.00 -0.62 -1.72 0.00 0.00 179.24 176.71 2dg0 n GLU 276 N -4.51 1.93 -0.45 3.56 4.71 -0.76 -4.93 120.64 120.19 2dg0 n GLU 276 Ca -0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 57.16 55.76 2dg0 n GLU 276 Cb 0.19 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 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 0.77 2.99 0.62 0.00 0.37 -5.15 105.19 106.03 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 -2.44 3.08 -0.07 1.61 8.25 -0.56 -4.97 115.22 120.12 2dg0 n HIS 278 Ca 0.00 -2.85 0.00 0.00 -0.26 0.00 0.00 57.72 54.61 2dg0 n HIS 278 Cb 0.00 -1.77 0.00 0.00 1.12 0.00 0.00 29.99 29.34 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 3.30 0.00 -3.32 2.41 4.77 -1.26 -3.32 117.00 119.58 2dg0 n LEU 280 Ca 0.35 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.95 2dg0 n LEU 280 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2dg0 n LEU 280 CO 0.76 0.00 2.97 0.54 -1.33 0.00 0.00 177.39 180.32 2dg0 n ARG 281 N 0.00 3.97 -2.46 3.23 1.74 -1.24 -0.74 116.66 121.16 2dg0 n ARG 281 Ca 0.00 -2.63 -0.43 0.00 -0.77 0.00 0.00 57.85 54.02 2dg0 n ARG 281 Cb 0.00 -2.70 -0.02 0.00 -1.02 0.00 0.00 32.46 28.71 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 1.48 6.66 -0.01 0.55 1.04 -1.26 -3.42 113.70 118.74 2dg0 s SER 282 Ca 0.64 1.08 0.07 0.00 0.48 0.00 0.00 55.95 58.22 2dg0 s SER 282 Cb 0.19 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.66 2dg0 s SER 282 CO -0.07 -1.11 0.16 0.35 0.98 0.00 0.00 173.24 173.55 2dg0 n THR 283 N 6.32 0.00 -3.66 2.02 -2.24 -0.66 -3.36 114.28 112.70 2dg0 n THR 283 Ca 0.14 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 2dg0 n THR 283 Cb 0.47 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.41 -0.78 0.02 4.78 2.46 -1.25 -3.44 115.29 114.67 2dg0 s HIS 284 Ca -0.02 1.73 0.04 0.00 0.47 0.00 0.00 55.06 57.27 2dg0 s HIS 284 Cb 0.04 0.36 -0.03 0.00 -0.13 0.00 0.00 32.58 32.82 2dg0 s HIS 284 CO 0.29 -0.39 -0.08 -1.25 -2.47 0.00 0.00 174.74 170.84 2dg0 s PRO 285 N 0.89 2.47 -0.28 2.88 0.04 -1.26 -1.87 135.00 137.87 2dg0 s PRO 285 Ca -0.05 -0.77 -0.25 0.00 0.04 0.00 0.00 61.00 59.97 2dg0 s PRO 285 Cb -0.05 -2.46 0.09 0.00 0.04 0.00 0.00 34.50 32.13 2dg0 s PRO 285 CO -0.08 0.59 0.86 -1.14 0.04 0.00 0.00 177.00 177.27 2dg0 s GLN 286 N -1.49 0.69 0.09 4.56 2.00 -0.08 -4.55 119.66 120.89 2dg0 s GLN 286 Ca 0.17 0.83 -0.18 0.00 -2.00 0.00 0.00 55.36 54.18 2dg0 s GLN 286 Cb -0.11 0.33 -0.07 0.00 0.80 0.00 0.00 33.01 33.97 2dg0 s GLN 286 CO 0.08 -0.08 0.56 -0.06 -0.50 0.00 0.00 175.29 175.28 2dg0 s PHE 287 N 0.33 3.74 -0.08 1.67 0.40 -1.26 0.27 117.98 123.05 2dg0 s PHE 287 Ca 0.01 1.20 -0.30 0.00 -0.60 0.00 0.00 56.93 57.24 2dg0 s PHE 287 Cb -0.05 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 2dg0 s PHE 287 CO -0.02 0.54 1.34 0.42 0.70 0.00 0.00 175.22 178.19 2dg0 s ILE 288 N -1.23 4.03 0.16 0.64 1.01 -0.43 -4.85 121.20 120.54 2dg0 s ILE 288 Ca 0.32 1.32 -0.31 0.00 0.00 0.00 0.00 60.65 61.97 2dg0 s ILE 288 Cb -0.18 -3.85 -0.17 0.00 0.01 0.00 0.00 42.46 38.27 2dg0 s ILE 288 CO 0.19 -0.06 0.82 -2.65 0.00 0.00 0.00 174.94 173.24 2dg0 n PRO 289 N 6.03 0.38 -0.86 2.79 -0.02 -1.26 -1.38 135.00 140.68 2dg0 n PRO 289 Ca 0.13 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2dg0 n PRO 289 Cb 0.45 -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 0.60 3.37 -1.23 0.00 -1.26 -4.98 105.19 103.48 2dg0 n GLY 290 Ca 0.17 0.00 -0.19 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 -2.72 0.67 -1.29 2.61 -1.32 -0.48 -4.91 115.64 108.19 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 -2.63 0.70 0.00 -1.51 0.00 0.00 72.50 69.06 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 -0.66 4.55 -4.66 8.08 2.04 -1.26 -0.67 115.26 122.68 2dg0 n ASN 292 Ca -0.01 -2.35 -0.42 0.00 -0.44 0.00 0.00 54.58 51.36 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 -1.66 4.24 -0.11 -3.83 0.74 -1.26 0.01 119.66 117.79 2dg0 s GLN 293 Ca 0.50 1.16 -0.09 0.00 0.05 0.00 0.00 55.36 56.98 2dg0 s GLN 293 Cb 0.31 -3.63 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 2dg0 s GLN 293 CO 0.26 -0.53 0.18 -1.17 -0.55 0.00 0.00 175.29 173.48 2dg0 s LEU 294 N 2.87 4.39 -0.09 3.68 2.96 0.19 -1.31 118.68 131.37 2dg0 s LEU 294 Ca 0.40 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 2dg0 s LEU 294 Cb -0.15 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 2dg0 s LEU 294 CO 0.08 0.38 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.76 2dg0 s ILE 295 N -0.92 3.45 -0.04 6.68 -1.09 0.14 -2.08 121.20 127.34 2dg0 s ILE 295 Ca 0.16 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 58.04 2dg0 s ILE 295 Cb -0.13 -2.42 0.02 0.00 -1.58 0.00 0.00 42.46 38.35 2dg0 s ILE 295 CO 0.05 0.57 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.63 2dg0 s ILE 296 N -0.40 0.70 -0.04 2.92 1.01 0.45 -0.90 121.20 124.94 2dg0 s ILE 296 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 2dg0 s ILE 296 Cb -0.12 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2dg0 s ILE 296 CO 0.02 0.25 0.07 0.00 0.00 0.00 0.00 174.94 175.28 2dg0 s SER 298 N -1.39 -0.15 0.07 0.00 0.15 -1.26 -1.65 113.70 109.48 2dg0 s SER 298 Ca 0.19 -0.69 -0.06 0.00 0.70 0.00 0.00 55.95 56.09 2dg0 s SER 298 Cb -0.12 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2dg0 s SER 298 CO 0.09 -1.05 0.12 0.54 1.20 0.00 0.00 173.24 174.14 2dg0 s ASN 299 N -2.93 0.23 -0.32 5.45 2.20 -1.22 -4.60 114.94 113.75 2dg0 s ASN 299 Ca 0.14 -0.75 0.07 0.00 -0.94 0.00 0.00 52.86 51.39 2dg0 s ASN 299 Cb -0.00 0.29 0.49 0.00 -2.00 0.00 0.00 41.25 40.04 2dg0 s ASN 299 CO 0.01 -0.68 1.47 -0.67 -2.94 0.00 0.00 177.10 174.29 2dg0 n ASP 300 N 0.03 3.26 -0.22 3.54 2.03 0.14 -3.67 116.55 121.66 2dg0 n ASP 300 Ca -0.15 -3.80 0.03 0.00 0.52 0.00 0.00 54.79 51.39 2dg0 n ASP 300 Cb 0.62 -0.62 0.14 0.00 -0.72 0.00 0.00 41.12 40.54 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 1.19 0.53 0.00 5.18 2.04 -1.79 -2.70 117.51 121.96 2dg0 h ILE 301 Ca 0.28 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2dg0 h ILE 301 Cb 1.56 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2dg0 h ILE 301 CO 0.55 0.04 0.00 -0.62 0.00 0.00 0.00 178.15 178.11 2dg0 n GLU 302 N -5.20 0.00 -0.22 2.37 1.02 -1.26 -3.95 120.64 113.40 2dg0 n GLU 302 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2dg0 n GLU 302 Cb 0.40 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 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 0.54 1.39 1.45 0.62 0.00 -1.12 -5.13 105.19 102.94 2dg0 n GLY 304 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 1.75 -2.14 0.00 -0.02 0.00 -1.03 -4.87 105.19 98.87 2dg0 n GLY 305 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.27 2.29 3.60 -0.02 0.00 -0.96 -4.35 105.19 101.48 2dg0 n GLY 306 Ca -0.01 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 4.45 -0.20 1.61 0.01 -0.51 0.23 113.70 119.29 2dg0 s SER 307 Ca 0.00 -0.46 -0.09 0.00 1.31 0.00 0.00 55.95 56.71 2dg0 s SER 307 Cb 0.00 -0.85 0.08 0.00 0.21 0.00 0.00 66.02 65.46 2dg0 s SER 307 CO 0.00 0.13 0.45 -0.76 0.41 0.00 0.00 173.24 173.46 2dg0 s LEU 309 N -2.65 -0.44 0.42 2.44 1.43 -0.63 -0.92 118.68 118.34 2dg0 s LEU 309 Ca 0.24 1.01 0.07 0.00 -1.03 0.00 0.00 54.13 54.43 2dg0 s LEU 309 Cb -0.10 1.47 -0.03 0.00 0.03 0.00 0.00 46.19 47.57 2dg0 s LEU 309 CO 0.16 -0.21 0.31 -0.31 0.23 0.00 0.00 176.35 176.52 2dg0 s TYR 310 N 1.99 2.62 0.08 0.29 1.51 0.22 -0.18 117.35 123.87 2dg0 s TYR 310 Ca -0.06 -0.54 -0.15 0.00 -1.01 0.00 0.00 57.07 55.30 2dg0 s TYR 310 Cb -0.10 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 39.69 2dg0 s TYR 310 CO -0.14 -0.04 0.35 -0.08 -1.11 0.00 0.00 175.55 174.54 2dg0 s THR 311 N -2.53 0.08 0.23 -0.71 -1.32 -0.05 -0.41 115.64 110.92 2dg0 s THR 311 Ca 0.45 -0.65 -0.22 0.00 -1.21 0.00 0.00 61.69 60.06 2dg0 s THR 311 Cb -0.01 -1.08 0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2dg0 s THR 311 CO 0.26 -0.36 0.84 0.68 -2.21 0.00 0.00 174.62 173.83 2dg0 s VAL 312 N -3.17 0.00 -0.20 5.08 -7.23 -0.88 -1.85 120.40 112.15 2dg0 s VAL 312 Ca -0.01 -0.84 -0.09 0.00 -1.81 0.00 0.00 61.98 59.23 2dg0 s VAL 312 Cb 0.01 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2dg0 s VAL 312 CO -0.07 0.00 0.11 0.20 -0.31 0.00 0.00 175.10 175.02 2dg0 s ASN 313 N -2.97 5.97 0.85 4.85 0.01 -0.61 0.53 114.94 123.57 2dg0 s ASN 313 Ca 0.12 0.16 -0.02 0.00 -0.71 0.00 0.00 52.86 52.42 2dg0 s ASN 313 Cb -0.04 -2.04 0.03 0.00 0.41 0.00 0.00 41.25 39.61 2dg0 s ASN 313 CO 0.05 0.17 0.16 0.61 -1.51 0.00 0.00 177.10 176.58 2dg0 n GLY 314 N 3.60 -0.67 0.18 0.66 0.00 0.10 -2.06 105.19 107.00 2dg0 n GLY 314 Ca -0.16 -1.75 -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 0.21 -3.80 1.61 -1.00 -1.87 -3.39 116.94 107.79 2dg0 h PHE 315 Ca -0.05 -0.06 -0.15 0.00 2.81 0.00 0.00 57.97 60.51 2dg0 h PHE 315 Cb 0.15 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.59 2dg0 h PHE 315 CO 0.00 0.62 -0.11 0.00 -1.61 0.00 0.00 178.31 177.21 2dg0 s ALA 316 N -4.00 0.18 0.62 2.45 0.00 -1.26 -4.95 121.76 114.79 2dg0 s ALA 316 Ca -0.04 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 2dg0 s ALA 316 Cb 0.13 1.06 -0.02 0.00 0.00 0.00 0.00 23.12 24.29 2dg0 s ALA 316 CO 0.77 -0.84 1.16 0.15 0.00 0.00 0.00 175.76 177.00 2dg0 s LYS 317 N -3.35 2.91 0.97 0.00 1.02 -1.26 -4.42 119.74 115.60 2dg0 s LYS 317 Ca 0.25 1.65 -0.12 0.00 0.02 0.00 0.00 55.97 57.77 2dg0 s LYS 317 Cb -0.01 -1.94 0.11 0.00 -0.52 0.00 0.00 37.83 35.47 2dg0 s LYS 317 CO 0.14 -1.21 0.76 0.41 -0.92 0.00 0.00 175.35 174.53 2dg0 n GLY 318 N 0.13 -1.31 3.82 -3.33 0.00 0.15 -0.33 105.19 104.32 2dg0 n GLY 318 Ca 0.12 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.50 3.63 -1.17 1.61 2.46 -1.26 -4.12 115.29 113.95 2dg0 s HIS 319 Ca 0.62 1.32 -0.20 0.00 0.47 0.00 0.00 55.06 57.27 2dg0 s HIS 319 Cb -0.22 -2.57 0.05 0.00 -0.13 0.00 0.00 32.58 29.71 2dg0 s HIS 319 CO 0.63 0.34 1.64 -0.65 -2.47 0.00 0.00 174.74 174.24 2dg0 s GLN 320 N -2.01 3.70 0.83 2.88 -1.52 -1.26 -4.98 119.66 117.30 2dg0 s GLN 320 Ca 0.42 -1.54 -0.12 0.00 -1.95 0.00 0.00 55.36 52.17 2dg0 s GLN 320 Cb -0.16 -5.44 0.09 0.00 -0.22 0.00 0.00 33.01 27.29 2dg0 s GLN 320 CO 0.20 -2.37 1.16 -1.54 -0.25 0.00 0.00 175.29 172.49 2dg0 s SER 321 N 4.79 4.28 0.16 5.90 1.04 -1.26 -4.79 113.70 123.82 2dg0 s SER 321 Ca 0.52 0.86 -0.11 0.00 0.48 0.00 0.00 55.95 57.70 2dg0 s SER 321 Cb 0.02 -1.40 0.18 0.00 0.10 0.00 0.00 66.02 64.91 2dg0 s SER 321 CO 0.01 -2.06 1.05 0.33 0.98 0.00 0.00 173.24 173.55 2dg0 n PHE 322 N -3.43 0.04 0.19 5.02 7.35 -1.26 -0.40 117.46 124.97 2dg0 n PHE 322 Ca 0.07 0.83 0.18 0.00 -0.76 0.00 0.00 57.45 57.78 2dg0 n PHE 322 Cb 0.60 -0.77 0.81 0.00 0.35 0.00 0.00 39.48 40.47 2dg0 n PHE 322 CO 0.00 0.00 0.00 -0.56 -0.76 0.00 0.00 176.76 175.44 2dg0 h GLN 323 N 0.00 0.00 -0.25 -4.13 -0.00 -1.78 0.64 115.11 109.60 2dg0 h GLN 323 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.89 2dg0 h GLN 323 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 2dg0 h GLN 323 CO -0.67 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 179.35 2dg0 n PHE 324 N -3.56 0.30 1.47 0.06 3.01 0.47 -4.53 117.46 114.68 2dg0 n PHE 324 Ca 0.03 -0.16 0.14 0.00 1.01 0.00 0.00 57.45 58.47 2dg0 n PHE 324 Cb 0.45 -0.00 0.50 0.00 -0.01 0.00 0.00 39.48 40.43 2dg0 n PHE 324 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81