#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg0 s ASP 7 N 0.00 -0.40 0.70 2.61 3.68 -1.26 -5.17 116.67 116.83 2dg0 s ASP 7 Ca 0.00 0.16 -0.14 0.00 2.13 0.00 0.00 52.55 54.70 2dg0 s ASP 7 Cb 0.00 0.39 0.02 0.00 -1.45 0.00 0.00 42.92 41.88 2dg0 s ASP 7 CO 0.00 -0.57 1.11 -0.76 0.13 0.00 0.00 175.17 175.08 2dg0 s LEU 8 N -2.05 3.29 0.27 -1.34 1.02 -1.26 -4.96 118.68 113.65 2dg0 s LEU 8 Ca 0.02 1.98 -0.30 0.00 0.02 0.00 0.00 54.13 55.84 2dg0 s LEU 8 Cb -0.01 -4.55 -0.11 0.00 0.02 0.00 0.00 46.19 41.55 2dg0 s LEU 8 CO -0.05 -1.80 1.52 -2.84 0.02 0.00 0.00 176.35 173.20 2dg0 s PRO 9 N -4.30 4.20 0.06 1.29 0.02 -1.26 -4.74 135.00 130.27 2dg0 s PRO 9 Ca 0.66 2.44 0.06 0.00 0.02 0.00 0.00 61.00 64.18 2dg0 s PRO 9 Cb -0.20 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 2dg0 s PRO 9 CO 0.46 -0.52 -0.17 0.99 -0.33 0.00 0.00 177.00 177.42 2dg0 s THR 10 N 0.00 1.35 -0.21 0.99 2.01 -1.26 -0.88 115.64 117.65 2dg0 s THR 10 Ca 0.61 -1.25 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 2dg0 s THR 10 Cb -0.45 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 2dg0 s THR 10 CO 0.45 -0.04 0.23 -0.76 -0.69 0.00 0.00 174.62 173.82 2dg0 s LEU 11 N -1.50 4.17 0.26 4.42 1.43 -0.86 -4.98 118.68 121.63 2dg0 s LEU 11 Ca 0.03 0.31 0.10 0.00 -1.03 0.00 0.00 54.13 53.54 2dg0 s LEU 11 Cb -0.09 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 2dg0 s LEU 11 CO 0.02 0.07 -0.10 -0.36 0.23 0.00 0.00 176.35 176.22 2dg0 s PHE 12 N 0.82 2.53 -1.40 0.29 0.08 -1.26 -4.15 117.98 114.89 2dg0 s PHE 12 Ca 0.12 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.80 2dg0 s PHE 12 Cb -0.13 -1.13 0.08 0.00 -0.57 0.00 0.00 43.02 41.27 2dg0 s PHE 12 CO 0.04 0.63 2.20 0.66 -0.10 0.00 0.00 175.22 178.65 2dg0 n TYR 13 N -0.62 3.08 -4.42 0.36 0.53 -1.26 -4.84 117.16 109.99 2dg0 n TYR 13 Ca -0.07 -2.90 -0.24 0.00 -1.02 0.00 0.00 57.90 53.66 2dg0 n TYR 13 Cb 0.59 -2.25 -0.10 0.00 -1.03 0.00 0.00 39.34 36.55 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 1.90 3.78 0.65 7.72 1.04 -1.26 -4.56 113.70 122.97 2dg0 s SER 14 Ca 0.48 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2dg0 s SER 14 Cb 0.13 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2dg0 s SER 14 CO -0.05 0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2dg0 n GLY 15 N -0.48 2.40 0.16 7.32 0.00 -1.26 -1.18 105.19 112.14 2dg0 n GLY 15 Ca -0.07 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.82 2dg0 n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dg0 n LYS 16 N 14.00 0.17 0.16 1.61 4.76 -1.26 -1.80 118.16 135.80 2dg0 n LYS 16 Ca 0.00 0.55 0.13 0.00 -2.87 0.00 0.00 58.31 56.13 2dg0 n LYS 16 Cb 0.00 -1.94 0.49 0.00 -1.84 0.00 0.00 35.03 31.74 2dg0 n LYS 16 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2dg0 h SER 17 N 0.00 0.00 -0.02 4.39 0.02 -1.40 -2.88 113.55 113.66 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 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2dg0 h SER 17 CO 0.00 0.00 -0.20 -3.20 -1.14 0.00 0.00 176.83 172.29 2dg0 n ASN 18 N -2.47 2.51 -4.84 3.07 4.05 -0.74 -4.75 115.26 112.09 2dg0 n ASN 18 Ca 0.03 -1.76 -0.33 0.00 0.45 0.00 0.00 54.58 52.97 2dg0 n ASN 18 Cb 0.31 0.20 -0.06 0.00 1.23 0.00 0.00 39.78 41.45 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 -2.21 6.85 0.14 1.20 0.15 -1.09 -4.99 113.70 113.76 2dg0 s SER 19 Ca 0.24 1.44 -0.08 0.00 0.70 0.00 0.00 55.95 58.25 2dg0 s SER 19 Cb 0.19 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 62.03 2dg0 s SER 19 CO 0.42 -0.26 1.41 0.00 1.20 0.00 0.00 173.24 176.01 2dg0 h ALA 20 N 2.16 0.51 -2.07 5.45 0.00 -1.92 -3.37 119.26 120.01 2dg0 h ALA 20 Ca -0.48 -0.55 -0.52 0.00 0.00 0.00 0.00 54.91 53.36 2dg0 h ALA 20 Cb 1.18 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 2dg0 h ALA 20 CO 0.64 0.69 -1.05 1.33 0.00 0.00 0.00 179.25 180.86 2dg0 n VAL 21 N -3.95 0.56 -1.79 0.00 0.24 -1.26 -4.77 118.33 107.35 2dg0 n VAL 21 Ca -0.05 -4.76 -0.41 0.00 -2.04 0.00 0.00 64.34 57.08 2dg0 n VAL 21 Cb 0.66 -0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 32.26 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 -2.51 4.13 -0.46 7.34 0.04 -1.26 -4.98 135.00 137.30 2dg0 s PRO 22 Ca 0.41 2.56 -0.14 0.00 0.04 0.00 0.00 61.00 63.87 2dg0 s PRO 22 Cb 0.31 -3.03 0.07 0.00 0.04 0.00 0.00 34.50 31.89 2dg0 s PRO 22 CO -0.09 -0.62 0.37 0.42 0.04 0.00 0.00 177.00 177.12 2dg0 s ILE 23 N 0.02 5.07 0.07 0.56 1.01 -1.26 -4.84 121.20 121.82 2dg0 s ILE 23 Ca 0.63 -1.11 -0.25 0.00 0.00 0.00 0.00 60.65 59.92 2dg0 s ILE 23 Cb -0.47 -4.04 0.06 0.00 0.01 0.00 0.00 42.46 38.02 2dg0 s ILE 23 CO 0.47 -0.56 0.59 -0.51 0.00 0.00 0.00 174.94 174.93 2dg0 s ILE 24 N 1.61 0.01 0.17 2.92 2.07 -1.26 -5.13 121.20 121.59 2dg0 s ILE 24 Ca 0.04 -0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.22 2dg0 s ILE 24 Cb -0.24 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.32 2dg0 s ILE 24 CO 0.06 -0.05 0.28 -0.44 -1.91 0.00 0.00 174.94 172.88 2dg0 s SER 25 N -2.07 6.22 0.28 4.50 0.01 -1.26 -4.99 113.70 116.39 2dg0 s SER 25 Ca -0.04 0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.35 2dg0 s SER 25 Cb -0.01 -1.83 0.61 0.00 0.21 0.00 0.00 66.02 65.00 2dg0 s SER 25 CO -0.03 0.03 1.79 -0.33 0.41 0.00 0.00 173.24 175.11 2dg0 h GLU 26 N 1.96 0.76 0.00 12.44 5.08 -2.00 -0.79 114.58 132.04 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 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2dg0 h GLU 26 CO 0.66 0.50 0.00 0.66 -1.00 0.00 0.00 179.01 179.84 2dg0 h SER 27 N 0.78 0.00 -0.07 1.42 4.64 -2.03 -2.09 113.55 116.20 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 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2dg0 h SER 27 CO -0.34 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.00 2dg0 n GLU 28 N -2.62 1.63 -1.88 4.77 4.71 -0.31 -5.00 120.64 121.94 2dg0 n GLU 28 Ca -0.01 -1.65 -0.39 0.00 -0.01 0.00 0.00 57.16 55.10 2dg0 n GLU 28 Cb 0.12 -1.36 0.02 0.00 -1.01 0.00 0.00 31.44 29.22 2dg0 n GLU 28 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dg0 s LEU 29 N -1.47 3.95 -0.02 -4.62 1.43 -0.79 -4.87 118.68 112.30 2dg0 s LEU 29 Ca 0.23 2.71 -0.33 0.00 -1.03 0.00 0.00 54.13 55.70 2dg0 s LEU 29 Cb 0.16 -4.17 -0.12 0.00 0.03 0.00 0.00 46.19 42.08 2dg0 s LEU 29 CO 0.23 -1.34 1.84 1.67 0.23 0.00 0.00 176.35 178.98 2dg0 n GLN 30 N -0.69 2.29 -4.72 1.70 7.27 -1.26 -4.78 117.38 117.19 2dg0 n GLN 30 Ca 0.08 0.84 -0.25 0.00 0.07 0.00 0.00 57.00 57.74 2dg0 n GLN 30 Cb 0.45 -2.69 -0.15 0.00 2.41 0.00 0.00 30.24 30.27 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 3.50 1.56 0.07 1.69 2.01 -1.26 -1.20 115.64 122.01 2dg0 s THR 31 Ca 0.89 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.86 2dg0 s THR 31 Cb -0.65 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2dg0 s THR 31 CO 0.47 0.27 -0.05 0.27 -0.69 0.00 0.00 174.62 174.90 2dg0 s ILE 32 N -0.67 0.46 -0.20 1.82 -4.36 -0.61 -5.00 121.20 112.64 2dg0 s ILE 32 Ca 0.07 -1.85 -0.04 0.00 -0.26 0.00 0.00 60.65 58.56 2dg0 s ILE 32 Cb -0.08 -1.57 -0.02 0.00 1.25 0.00 0.00 42.46 42.03 2dg0 s ILE 32 CO 0.01 -0.92 -0.02 -0.89 0.24 0.00 0.00 174.94 173.36 2dg0 s THR 33 N -3.71 3.80 0.68 8.37 2.01 -1.26 -0.43 115.64 125.09 2dg0 s THR 33 Ca 0.09 -0.37 -0.16 0.00 0.31 0.00 0.00 61.69 61.57 2dg0 s THR 33 Cb 0.06 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.87 2dg0 s THR 33 CO -0.07 0.44 1.17 0.00 -0.69 0.00 0.00 174.62 175.46 2dg0 s ALA 34 N 1.00 2.32 0.11 7.40 0.00 0.16 -4.81 121.76 127.94 2dg0 s ALA 34 Ca 0.01 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.81 2dg0 s ALA 34 Cb -0.14 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2dg0 s ALA 34 CO 0.01 -1.52 -0.00 -1.21 0.00 0.00 0.00 175.76 173.04 2dg0 s GLU 35 N -3.86 2.51 0.33 0.00 2.02 -0.75 -4.52 118.70 114.42 2dg0 s GLU 35 Ca 0.72 -0.90 -0.29 0.00 0.02 0.00 0.00 54.97 54.52 2dg0 s GLU 35 Cb -0.26 -2.50 -0.12 0.00 0.10 0.00 0.00 34.13 31.36 2dg0 s GLU 35 CO 0.41 0.52 1.51 -2.30 0.02 0.00 0.00 175.26 175.42 2dg0 n PRO 36 N 0.42 2.59 -0.00 0.39 -0.02 -1.26 -0.80 135.00 136.31 2dg0 n PRO 36 Ca -0.11 0.92 -0.01 0.00 -2.02 0.00 0.00 63.50 62.28 2dg0 n PRO 36 Cb 0.53 -2.65 -0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.25 0.00 -3.60 6.00 -0.00 0.86 -4.78 117.44 117.17 2dg0 n TRP 37 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.55 2dg0 n TRP 37 Cb 0.37 -0.04 -0.04 0.00 -0.00 0.00 0.00 31.31 31.61 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 -5.73 -1.06 -0.08 5.87 1.98 -0.95 -5.01 118.68 113.70 2dg0 s LEU 38 Ca -0.01 1.44 -0.29 0.00 -2.89 0.00 0.00 54.13 52.38 2dg0 s LEU 38 Cb 0.00 2.20 -0.02 0.00 0.66 0.00 0.00 46.19 49.04 2dg0 s LEU 38 CO 0.02 -0.20 0.98 -0.70 -1.89 0.00 0.00 176.35 174.55 2dg0 s GLU 39 N 2.83 4.45 0.05 1.98 2.12 -1.26 -1.49 118.70 127.37 2dg0 s GLU 39 Ca -0.05 1.35 0.11 0.00 0.36 0.00 0.00 54.97 56.74 2dg0 s GLU 39 Cb -0.11 -3.52 -0.19 0.00 0.26 0.00 0.00 34.13 30.57 2dg0 s GLU 39 CO -0.19 -0.24 0.96 0.82 -0.54 0.00 0.00 175.26 176.07 2dg0 h ILE 40 N 5.02 1.11 -1.49 -3.70 1.08 -1.49 -3.49 117.51 114.54 2dg0 h ILE 40 Ca -0.34 -2.83 0.16 0.00 -0.39 0.00 0.00 64.86 61.46 2dg0 h ILE 40 Cb 1.16 2.52 -0.22 0.00 -3.07 0.00 0.00 36.82 37.21 2dg0 h ILE 40 CO 0.83 0.63 0.70 -0.55 -0.69 0.00 0.00 178.15 179.06 2dg0 s SER 41 N -6.29 -0.24 0.28 1.72 0.15 -1.18 -4.98 113.70 103.16 2dg0 s SER 41 Ca -0.02 0.18 0.24 0.00 0.70 0.00 0.00 55.95 57.06 2dg0 s SER 41 Cb 0.09 0.21 0.49 0.00 -1.71 0.00 0.00 66.02 65.10 2dg0 s SER 41 CO 0.82 -0.27 1.58 0.11 1.20 0.00 0.00 173.24 176.68 2dg0 h LYS 42 N 2.26 0.00 -6.98 5.44 1.79 -1.94 -1.34 116.57 115.80 2dg0 h LYS 42 Ca -0.14 0.00 -0.49 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 0.22 0.21 -1.08 0.00 0.00 179.45 179.07 2dg0 s LYS 43 N -3.18 3.83 -0.47 3.15 2.20 -1.26 -3.47 119.74 120.54 2dg0 s LYS 43 Ca 0.08 0.64 -0.26 0.00 -0.36 0.00 0.00 55.97 56.07 2dg0 s LYS 43 Cb 0.09 -2.29 0.03 0.00 -1.51 0.00 0.00 37.83 34.15 2dg0 s LYS 43 CO 0.66 -0.14 0.95 0.20 -0.36 0.00 0.00 175.35 176.67 2dg0 s GLY 44 N -3.18 1.44 -0.02 5.54 0.00 -1.21 -3.02 107.32 106.88 2dg0 s GLY 44 Ca 0.54 -0.79 0.08 0.00 0.00 0.00 0.00 44.72 44.55 2dg0 s GLY 44 CO 0.32 2.09 -0.26 1.08 0.00 0.00 0.00 173.10 176.33 2dg0 s LEU 45 N 3.87 2.07 -1.37 0.66 1.43 -1.26 -4.93 118.68 119.15 2dg0 s LEU 45 Ca 0.38 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 2dg0 s LEU 45 Cb -0.10 -1.35 0.06 0.00 0.03 0.00 0.00 46.19 44.84 2dg0 s LEU 45 CO 0.27 0.32 1.95 1.67 0.23 0.00 0.00 176.35 180.78 2dg0 n GLN 46 N 2.42 3.06 -1.74 1.70 -0.06 -1.26 -4.67 117.38 116.83 2dg0 n GLN 46 Ca -0.16 -3.00 -0.40 0.00 -2.00 0.00 0.00 57.00 51.43 2dg0 n GLN 46 Cb 0.51 -3.38 0.02 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 7.22 4.68 -3.78 1.69 4.77 -1.26 -1.22 117.00 129.11 2dg0 n LEU 47 Ca 0.50 1.12 -0.02 0.00 -0.03 0.00 0.00 56.01 57.57 2dg0 n LEU 47 Cb 0.43 -1.56 -0.00 0.00 -2.33 0.00 0.00 43.42 39.95 2dg0 n LEU 47 CO 0.82 -0.35 0.82 -1.61 -1.33 0.00 0.00 177.39 175.74 2dg0 s GLU 48 N -2.35 1.07 -1.22 3.23 0.41 0.21 -4.74 118.70 115.31 2dg0 s GLU 48 Ca 0.61 -0.63 -0.04 0.00 -0.41 0.00 0.00 54.97 54.50 2dg0 s GLU 48 Cb -0.47 0.34 0.00 0.00 -1.78 0.00 0.00 34.13 32.22 2dg0 s GLU 48 CO 0.58 -0.49 1.04 0.41 -0.49 0.00 0.00 175.26 176.30 2dg0 n GLY 49 N -0.55 -0.40 3.77 -1.39 0.00 -1.20 -1.57 105.19 103.84 2dg0 n GLY 49 Ca -0.05 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -6.58 4.39 -0.29 0.99 1.43 -1.26 -3.84 118.68 113.52 2dg0 s LEU 50 Ca 0.26 2.81 -0.17 0.00 -1.03 0.00 0.00 54.13 56.00 2dg0 s LEU 50 Cb -0.11 -3.65 0.14 0.00 0.03 0.00 0.00 46.19 42.60 2dg0 s LEU 50 CO 0.70 -0.67 0.99 0.21 0.23 0.00 0.00 176.35 177.81 2dg0 s ASN 51 N -0.25 -0.49 0.01 2.29 3.04 -0.40 -4.84 114.94 114.31 2dg0 s ASN 51 Ca 0.52 0.80 -0.03 0.00 0.04 0.00 0.00 52.86 54.18 2dg0 s ASN 51 Cb -0.42 1.15 -0.04 0.00 -1.54 0.00 0.00 41.25 40.39 2dg0 s ASN 51 CO 0.55 -0.13 0.21 -0.36 -3.04 0.00 0.00 177.10 174.34 2dg0 s PHE 52 N 1.18 3.55 0.76 0.43 0.40 -1.26 -0.39 117.98 122.65 2dg0 s PHE 52 Ca -0.07 0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 56.63 2dg0 s PHE 52 Cb -0.04 -1.87 0.13 0.00 0.51 0.00 0.00 43.02 41.76 2dg0 s PHE 52 CO -0.14 0.62 1.05 0.16 0.70 0.00 0.00 175.22 177.62 2dg0 s ASP 53 N -1.95 4.17 0.60 1.36 1.47 -0.02 -4.88 116.67 117.42 2dg0 s ASP 53 Ca 0.29 -0.17 0.31 0.00 1.18 0.00 0.00 52.55 54.15 2dg0 s ASP 53 Cb -0.13 -0.18 1.84 0.00 -0.34 0.00 0.00 42.92 44.12 2dg0 s ASP 53 CO 0.19 -1.99 2.21 -0.09 0.68 0.00 0.00 175.17 176.17 2dg0 h ARG 54 N -0.73 0.00 -0.15 2.11 2.43 -1.91 0.83 114.38 116.97 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 -3.71 1.50 -1.09 0.20 1.13 -1.26 -4.90 117.38 109.25 2dg0 n GLN 55 Ca -0.02 -0.75 -0.03 0.00 -1.94 0.00 0.00 57.00 54.26 2dg0 n GLN 55 Cb 0.17 -1.30 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 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 0.96 0.61 3.82 1.08 0.00 0.29 -5.01 105.19 106.93 2dg0 n GLY 56 Ca 0.13 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.59 4.16 -0.14 1.61 -1.52 -1.26 -4.60 119.66 116.31 2dg0 s GLN 57 Ca 0.00 0.69 -0.20 0.00 -1.95 0.00 0.00 55.36 53.90 2dg0 s GLN 57 Cb 0.00 -3.19 -0.03 0.00 -0.22 0.00 0.00 33.01 29.57 2dg0 s GLN 57 CO 0.00 0.62 0.59 -1.17 -0.25 0.00 0.00 175.29 175.07 2dg0 s LEU 58 N -1.24 4.22 -0.00 2.90 1.98 0.06 -0.84 118.68 125.76 2dg0 s LEU 58 Ca 0.30 0.89 0.05 0.00 -2.89 0.00 0.00 54.13 52.48 2dg0 s LEU 58 Cb -0.19 -2.85 -0.03 0.00 0.66 0.00 0.00 46.19 43.78 2dg0 s LEU 58 CO 0.19 -0.14 -0.15 -0.36 -1.89 0.00 0.00 176.35 174.00 2dg0 s PHE 59 N 1.24 2.67 0.34 5.38 0.08 0.47 0.99 117.98 129.15 2dg0 s PHE 59 Ca 0.29 -0.18 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 2dg0 s PHE 59 Cb -0.16 -1.56 0.06 0.00 -0.57 0.00 0.00 43.02 40.79 2dg0 s PHE 59 CO 0.12 0.24 0.81 1.47 -0.10 0.00 0.00 175.22 177.76 2dg0 n LEU 60 N 1.88 0.00 -3.89 -0.37 -0.00 -0.87 -1.27 117.00 112.48 2dg0 n LEU 60 Ca -0.16 -2.26 -0.09 0.00 -0.00 0.00 0.00 56.01 53.49 2dg0 n LEU 60 Cb 0.52 3.49 -0.00 0.00 -0.00 0.00 0.00 43.42 47.43 2dg0 n LEU 60 CO 0.27 -0.75 0.42 -1.48 -0.00 0.00 0.00 177.39 175.84 2dg0 s LEU 61 N 0.00 0.16 -0.08 1.47 0.05 -0.61 -0.87 118.68 118.80 2dg0 s LEU 61 Ca 0.17 -1.07 0.04 0.00 0.05 0.00 0.00 54.13 53.31 2dg0 s LEU 61 Cb -0.04 2.48 0.00 0.00 -2.05 0.00 0.00 46.19 46.58 2dg0 s LEU 61 CO 0.10 -1.50 -0.20 1.51 -0.55 0.00 0.00 176.35 175.72 2dg0 s ASP 62 N -3.06 2.58 0.08 1.48 -4.77 -0.99 -0.62 116.67 111.37 2dg0 s ASP 62 Ca 0.18 -0.45 -0.26 0.00 -3.30 0.00 0.00 52.55 48.72 2dg0 s ASP 62 Cb -0.04 -1.12 -0.16 0.00 -1.09 0.00 0.00 42.92 40.51 2dg0 s ASP 62 CO 0.12 0.12 1.71 0.58 0.70 0.00 0.00 175.17 178.40 2dg0 h VAL 63 N 5.73 0.81 -0.55 2.11 2.07 -1.31 -0.93 116.25 124.18 2dg0 h VAL 63 Ca -0.25 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2dg0 h VAL 63 Cb 1.21 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2dg0 h VAL 63 CO 0.47 0.00 0.12 -0.26 0.02 0.00 0.00 177.57 177.93 2dg0 h PHE 64 N -0.26 0.88 0.00 1.57 0.05 -1.87 -3.23 116.94 114.07 2dg0 h PHE 64 Ca -0.03 -0.09 0.00 0.00 3.82 0.00 0.00 57.97 61.68 2dg0 h PHE 64 Cb 0.20 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 37.89 2dg0 h PHE 64 CO -0.06 0.74 -1.48 0.39 -0.18 0.00 0.00 178.31 177.72 2dg0 n GLU 65 N -4.27 0.63 -1.00 1.51 1.02 -1.25 -4.85 120.64 112.43 2dg0 n GLU 65 Ca 0.04 -0.10 -0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2dg0 n GLU 65 Cb 0.24 -1.44 -0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.41 0.42 3.76 0.62 0.00 -0.35 -4.78 105.19 106.27 2dg0 n GLY 66 Ca -0.01 -0.04 -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 -2.04 5.99 -0.18 1.61 0.01 -1.24 -0.70 114.94 118.38 2dg0 s ASN 67 Ca 0.00 2.56 0.01 0.00 -0.71 0.00 0.00 52.86 54.72 2dg0 s ASN 67 Cb 0.00 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.06 2dg0 s ASN 67 CO 0.00 -1.06 -0.19 -0.63 -1.51 0.00 0.00 177.10 173.70 2dg0 s ILE 68 N -1.37 2.07 0.06 0.60 1.01 -0.77 -2.33 121.20 120.47 2dg0 s ILE 68 Ca 0.63 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2dg0 s ILE 68 Cb -0.35 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2dg0 s ILE 68 CO 0.44 0.51 0.10 -0.36 0.00 0.00 0.00 174.94 175.62 2dg0 s PHE 69 N 1.28 3.25 -0.10 3.97 0.40 -0.05 -3.41 117.98 123.32 2dg0 s PHE 69 Ca 0.04 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.51 2dg0 s PHE 69 Cb -0.13 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.75 2dg0 s PHE 69 CO -0.13 0.54 -0.14 0.21 0.70 0.00 0.00 175.22 176.40 2dg0 s LYS 70 N -2.30 2.03 0.01 0.44 2.20 -0.47 -2.05 119.74 119.60 2dg0 s LYS 70 Ca 0.29 -0.49 0.08 0.00 -0.36 0.00 0.00 55.97 55.48 2dg0 s LYS 70 Cb -0.12 -1.77 -0.02 0.00 -1.51 0.00 0.00 37.83 34.41 2dg0 s LYS 70 CO 0.21 -0.08 -0.23 0.42 -0.36 0.00 0.00 175.35 175.31 2dg0 s ILE 71 N 1.05 1.84 -0.51 5.43 1.01 0.28 -1.07 121.20 129.23 2dg0 s ILE 71 Ca -0.06 -1.12 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 2dg0 s ILE 71 Cb -0.15 -1.55 0.07 0.00 0.01 0.00 0.00 42.46 40.84 2dg0 s ILE 71 CO -0.02 0.40 0.56 0.21 0.00 0.00 0.00 174.94 176.09 2dg0 s ASN 72 N -0.84 6.19 0.63 3.58 3.84 -0.94 -0.76 114.94 126.64 2dg0 s ASN 72 Ca 0.09 -1.14 0.33 0.00 0.21 0.00 0.00 52.86 52.35 2dg0 s ASN 72 Cb -0.09 -2.26 1.80 0.00 -0.55 0.00 0.00 41.25 40.16 2dg0 s ASN 72 CO 0.00 -0.84 2.09 1.55 -2.79 0.00 0.00 177.10 177.11 2dg0 h PRO 73 N 8.94 0.00 0.14 0.43 0.13 -1.91 1.13 132.00 140.87 2dg0 h PRO 73 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 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 -0.07 1.49 -0.23 0.00 0.00 178.00 180.15 2dg0 h GLU 74 N 0.00 -0.19 0.00 0.86 4.57 -1.93 -3.38 114.58 114.52 2dg0 h GLU 74 Ca 0.05 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2dg0 h GLU 74 Cb 0.49 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2dg0 h GLU 74 CO -0.00 -0.10 -0.73 1.79 -1.18 0.00 0.00 179.01 178.79 2dg0 h THR 75 N -1.05 0.00 -1.82 0.32 1.35 -1.95 -3.47 112.91 106.29 2dg0 h THR 75 Ca -0.02 -0.57 -0.30 0.00 -0.55 0.00 0.00 66.41 64.97 2dg0 h THR 75 Cb 0.18 1.10 -0.04 0.00 -1.73 0.00 0.00 68.15 67.66 2dg0 h THR 75 CO 0.03 0.00 -0.36 0.29 -0.25 0.00 0.00 175.52 175.23 2dg0 n LYS 76 N -2.19 -1.17 -2.71 4.72 5.02 0.39 -4.98 118.16 117.24 2dg0 n LYS 76 Ca 0.03 0.80 -0.41 0.00 -2.02 0.00 0.00 58.31 56.71 2dg0 n LYS 76 Cb 0.46 -5.09 -0.05 0.00 -0.02 0.00 0.00 35.03 30.32 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 -4.41 4.75 -0.17 1.97 2.12 -1.24 -4.83 118.70 116.89 2dg0 s GLU 77 Ca 0.00 1.49 -0.04 0.00 0.36 0.00 0.00 54.97 56.78 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 0.31 -0.02 0.42 -0.54 0.00 0.00 175.26 175.43 2dg0 s ILE 78 N -0.47 3.96 0.24 -3.70 1.01 -1.26 -2.22 121.20 118.76 2dg0 s ILE 78 Ca 0.45 -0.33 0.10 0.00 0.00 0.00 0.00 60.65 60.88 2dg0 s ILE 78 Cb -0.25 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2dg0 s ILE 78 CO 0.31 0.47 -0.19 -0.54 0.00 0.00 0.00 174.94 175.00 2dg0 s LYS 79 N 0.53 1.52 -0.53 2.79 1.02 -0.23 -4.98 119.74 119.86 2dg0 s LYS 79 Ca -0.02 -1.65 0.07 0.00 0.02 0.00 0.00 55.97 54.39 2dg0 s LYS 79 Cb -0.14 -1.54 0.26 0.00 -0.52 0.00 0.00 37.83 35.89 2dg0 s LYS 79 CO 0.02 0.29 0.67 -2.13 -0.92 0.00 0.00 175.35 173.29 2dg0 n ARG 80 N -0.36 1.80 -0.31 1.68 0.63 -1.26 -1.37 116.66 117.47 2dg0 n ARG 80 Ca -0.07 -4.06 0.13 0.00 -0.92 0.00 0.00 57.85 52.92 2dg0 n ARG 80 Cb 0.59 -1.83 0.27 0.00 0.45 0.00 0.00 32.46 31.95 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 3.96 0.08 0.00 -0.14 0.13 -1.88 -3.46 132.00 130.69 2dg0 h PRO 81 Ca 0.14 -0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.38 2dg0 h PRO 81 Cb 0.75 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2dg0 h PRO 81 CO 0.68 0.05 0.45 1.97 -0.23 0.00 0.00 178.00 180.92 2dg0 n PHE 82 N -5.38 -1.29 -4.93 1.56 1.16 -1.26 -4.80 117.46 102.54 2dg0 n PHE 82 Ca 0.21 -1.06 -0.26 0.00 -1.87 0.00 0.00 57.45 54.47 2dg0 n PHE 82 Cb 0.70 0.52 -0.16 0.00 -1.61 0.00 0.00 39.48 38.93 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 -2.18 1.51 0.30 1.97 1.01 -1.26 -1.84 120.40 119.91 2dg0 s VAL 83 Ca 0.18 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2dg0 s VAL 83 Cb -0.02 -1.26 -0.11 0.00 0.00 0.00 0.00 36.38 34.99 2dg0 s VAL 83 CO 0.05 0.43 1.53 -0.55 0.00 0.00 0.00 175.10 176.55 2dg0 s SER 84 N -0.41 6.46 0.00 3.32 0.15 0.12 -4.88 113.70 118.45 2dg0 s SER 84 Ca 0.06 2.88 0.26 0.00 0.70 0.00 0.00 55.95 59.86 2dg0 s SER 84 Cb -0.08 -2.64 0.74 0.00 -1.71 0.00 0.00 66.02 62.33 2dg0 s SER 84 CO -0.00 -0.84 1.55 0.00 1.20 0.00 0.00 173.24 175.15 2dg0 n HIS 85 N 1.91 0.00 -4.24 3.44 1.44 -1.26 -4.85 115.22 111.67 2dg0 n HIS 85 Ca 0.06 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.46 2dg0 n HIS 85 Cb 0.39 -0.10 -0.09 0.00 0.12 0.00 0.00 29.99 30.31 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 -2.44 2.72 0.24 -1.40 -0.14 -1.26 -5.10 119.74 112.36 2dg0 s LYS 86 Ca 0.25 -0.68 -0.30 0.00 -1.36 0.00 0.00 55.97 53.89 2dg0 s LYS 86 Cb 0.19 -2.63 -0.09 0.00 -1.68 0.00 0.00 37.83 33.62 2dg0 s LYS 86 CO 0.50 0.60 1.14 0.00 -0.76 0.00 0.00 175.35 176.83 2dg0 s ALA 87 N -1.16 3.42 -1.07 5.17 0.00 -1.26 -4.23 121.76 122.63 2dg0 s ALA 87 Ca 0.22 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 2dg0 s ALA 87 Cb -0.12 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2dg0 s ALA 87 CO 0.13 -0.26 0.81 0.09 0.00 0.00 0.00 175.76 176.53 2dg0 n ASN 88 N 1.71 -5.82 -4.77 0.00 3.02 -1.25 -1.29 115.26 106.86 2dg0 n ASN 88 Ca 0.01 -0.87 -0.39 0.00 -0.03 0.00 0.00 54.58 53.29 2dg0 n ASN 88 Cb 0.45 -3.88 -0.02 0.00 -0.61 0.00 0.00 39.78 35.72 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 -5.34 4.20 0.00 3.52 0.04 -1.25 -0.64 135.00 135.52 2dg0 s PRO 89 Ca 0.42 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2dg0 s PRO 89 Cb -0.12 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2dg0 s PRO 89 CO 0.83 -0.24 0.00 0.00 0.04 0.00 0.00 177.00 177.63 2dg0 n ALA 90 N 0.43 1.84 -3.30 8.56 0.00 0.17 -4.09 120.51 124.13 2dg0 n ALA 90 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 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 -1.74 -1.15 -0.13 0.00 0.00 -1.16 -3.25 121.76 114.33 2dg0 s ALA 91 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2dg0 s ALA 91 Cb 0.00 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2dg0 s ALA 91 CO 0.00 -0.36 -0.12 0.42 0.00 0.00 0.00 175.76 175.70 2dg0 s ILE 92 N -1.69 1.34 -0.14 0.00 1.01 -1.25 -0.96 121.20 119.51 2dg0 s ILE 92 Ca -0.10 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2dg0 s ILE 92 Cb -0.02 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.18 2dg0 s ILE 92 CO 0.04 0.42 -0.15 -0.54 0.00 0.00 0.00 174.94 174.70 2dg0 s LYS 93 N 1.45 2.37 -0.06 2.79 3.01 -0.16 -4.52 119.74 124.61 2dg0 s LYS 93 Ca 0.02 -0.59 -0.25 0.00 -1.01 0.00 0.00 55.97 54.14 2dg0 s LYS 93 Cb -0.13 -2.11 -0.03 0.00 -1.01 0.00 0.00 37.83 34.55 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 1.33 4.99 0.77 2.17 1.01 -1.26 -0.78 121.20 129.44 2dg0 s ILE 94 Ca 0.02 1.60 -0.11 0.00 0.00 0.00 0.00 60.65 62.16 2dg0 s ILE 94 Cb -0.13 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.28 2dg0 s ILE 94 CO -0.08 0.21 1.08 -2.28 0.00 0.00 0.00 174.94 173.87 2dg0 s HIS 95 N 0.98 2.87 0.36 3.97 5.65 0.29 -3.81 115.29 125.59 2dg0 s HIS 95 Ca 0.41 1.26 0.22 0.00 0.25 0.00 0.00 55.06 57.20 2dg0 s HIS 95 Cb -0.18 -3.05 1.13 0.00 -1.18 0.00 0.00 32.58 29.30 2dg0 s HIS 95 CO 0.20 -1.65 1.96 -0.22 -0.65 0.00 0.00 174.74 174.37 2dg0 h LYS 96 N -1.01 0.00 -0.22 2.88 3.64 -1.87 -1.85 116.57 118.15 2dg0 h LYS 96 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2dg0 h LYS 96 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2dg0 h LYS 96 CO 0.58 0.21 0.00 -0.40 -2.27 0.00 0.00 179.45 177.57 2dg0 n ASP 97 N -3.78 0.91 0.00 4.20 3.85 -1.26 -4.90 116.55 115.57 2dg0 n ASP 97 Ca -0.02 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.05 2dg0 n ASP 97 Cb 0.32 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 2dg0 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 98 N 0.69 2.11 3.76 6.12 0.00 -0.69 -5.05 105.19 112.13 2dg0 n GLY 98 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 2.55 -0.23 1.61 0.52 -1.26 -4.64 118.95 117.04 2dg0 s ARG 99 Ca 0.00 1.38 -0.08 0.00 -0.52 0.00 0.00 55.73 56.52 2dg0 s ARG 99 Cb 0.00 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 2dg0 s ARG 99 CO 0.00 -1.45 0.08 -0.51 0.02 0.00 0.00 175.30 173.44 2dg0 s LEU 100 N -5.19 3.64 -0.21 2.53 1.02 0.14 -0.55 118.68 120.06 2dg0 s LEU 100 Ca 0.66 -0.08 -0.10 0.00 0.02 0.00 0.00 54.13 54.64 2dg0 s LEU 100 Cb -0.21 -1.96 -0.05 0.00 0.02 0.00 0.00 46.19 44.00 2dg0 s LEU 100 CO 0.46 0.05 0.12 -0.36 0.02 0.00 0.00 176.35 176.64 2dg0 s PHE 101 N 1.14 3.34 -0.18 0.29 2.99 0.04 -1.41 117.98 124.21 2dg0 s PHE 101 Ca 0.05 0.23 -0.00 0.00 0.00 0.00 0.00 56.93 57.20 2dg0 s PHE 101 Cb -0.14 -2.18 0.00 0.00 0.00 0.00 0.00 43.02 40.71 2dg0 s PHE 101 CO 0.04 0.18 -0.15 0.08 -0.00 0.00 0.00 175.22 175.36 2dg0 s VAL 102 N 0.60 2.57 0.06 -0.44 1.01 0.11 -0.99 120.40 123.30 2dg0 s VAL 102 Ca 0.07 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 2dg0 s VAL 102 Cb -0.12 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 2dg0 s VAL 102 CO 0.00 0.51 0.52 0.00 0.00 0.00 0.00 175.10 176.13 2dg0 s TYR 104 N -1.12 0.29 -0.17 0.00 -0.85 -0.28 0.46 117.35 115.67 2dg0 s TYR 104 Ca 0.28 -0.59 0.21 0.00 -0.52 0.00 0.00 57.07 56.45 2dg0 s TYR 104 Cb -0.18 -0.21 -0.10 0.00 0.38 0.00 0.00 41.96 41.84 2dg0 s TYR 104 CO 0.17 -0.22 0.87 1.28 -1.52 0.00 0.00 175.55 176.13 2dg0 n LEU 105 N 1.40 0.67 0.00 -3.49 4.77 0.18 -1.70 117.00 118.83 2dg0 n LEU 105 Ca -0.23 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2dg0 n LEU 105 Cb 0.56 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2dg0 n LEU 105 CO 0.21 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2dg0 n GLY 106 N 1.25 2.72 0.47 -0.72 0.00 -0.41 -2.35 105.19 106.15 2dg0 n GLY 106 Ca -0.04 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.79 2dg0 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dg0 n ASP 107 N 6.39 1.38 0.00 1.61 3.85 -1.26 -4.56 116.55 123.95 2dg0 n ASP 107 Ca 0.00 -1.91 0.00 0.00 -0.71 0.00 0.00 54.79 52.17 2dg0 n ASP 107 Cb 0.00 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.62 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 0.22 0.00 0.00 2.11 0.99 -0.99 -4.79 117.46 115.00 2dg0 n PHE 108 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 2dg0 n PHE 108 Cb 0.23 -0.53 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 -1.89 0.96 0.00 -1.08 5.02 -1.26 -4.88 118.16 115.03 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 0.08 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 -1.36 4.39 3.41 -1.26 -4.88 113.62 111.89 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 0.37 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.65 -2.70 6.66 -2.24 -1.26 -3.83 114.28 112.56 2dg0 n THR 111 Ca 0.00 -0.56 -0.22 0.00 -2.27 0.00 0.00 64.05 60.99 2dg0 n THR 111 Cb 0.00 -0.87 0.09 0.00 -2.10 0.00 0.00 70.33 67.45 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 0.37 1.76 0.00 3.38 0.00 -0.28 -4.11 107.32 108.44 2dg0 s GLY 112 Ca 0.16 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2dg0 s GLY 112 CO 0.03 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.46 2dg0 n GLY 113 N -2.66 -0.62 2.78 0.20 0.00 -0.69 -3.73 105.19 100.47 2dg0 n GLY 113 Ca 0.15 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.06 0.17 -0.61 1.01 -0.83 -1.13 121.20 116.75 2dg0 s ILE 114 Ca 0.00 0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.94 2dg0 s ILE 114 Cb 0.00 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.34 2dg0 s ILE 114 CO 0.00 0.09 -0.16 0.72 0.00 0.00 0.00 174.94 175.59 2dg0 s PHE 115 N 1.07 1.70 0.25 3.97 -0.71 -0.65 -1.04 117.98 122.57 2dg0 s PHE 115 Ca -0.09 -0.52 0.11 0.00 -1.04 0.00 0.00 56.93 55.39 2dg0 s PHE 115 Cb -0.13 -0.84 -0.05 0.00 -1.21 0.00 0.00 43.02 40.80 2dg0 s PHE 115 CO -0.03 0.30 -0.12 0.00 -1.34 0.00 0.00 175.22 174.02 2dg0 s ALA 116 N -2.33 2.89 0.17 1.99 0.00 0.74 0.04 121.76 125.26 2dg0 s ALA 116 Ca 0.16 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.17 2dg0 s ALA 116 Cb -0.04 -0.52 0.06 0.00 0.00 0.00 0.00 23.12 22.62 2dg0 s ALA 116 CO 0.06 0.33 0.94 0.00 0.00 0.00 0.00 175.76 177.08 2dg0 s ALA 117 N -2.21 -1.61 0.67 0.00 0.00 -0.50 -1.57 121.76 116.54 2dg0 s ALA 117 Ca 0.28 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.25 2dg0 s ALA 117 Cb -0.06 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.75 2dg0 s ALA 117 CO 0.16 -1.04 1.01 0.95 0.00 0.00 0.00 175.76 176.83 2dg0 s THR 118 N -3.35 3.04 0.64 0.00 -4.23 0.07 -0.69 115.64 111.13 2dg0 s THR 118 Ca 0.12 0.03 0.24 0.00 -1.18 0.00 0.00 61.69 60.90 2dg0 s THR 118 Cb -0.02 -3.28 0.27 0.00 1.34 0.00 0.00 72.50 70.81 2dg0 s THR 118 CO 0.03 -0.32 1.71 -0.08 -0.54 0.00 0.00 174.62 175.42 2dg0 h GLU 119 N -0.50 0.00 -0.21 3.99 4.81 -1.90 0.16 114.58 120.93 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 -3.03 2.71 0.00 1.04 3.02 -1.26 -4.83 115.26 112.91 2dg0 n ASN 120 Ca 0.02 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 2dg0 n ASN 120 Cb 0.64 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.90 0.71 3.98 7.41 0.00 0.55 -4.64 105.19 114.10 2dg0 n GLY 121 Ca 0.12 -0.34 -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 -2.31 6.13 -1.06 1.61 1.01 -1.26 -4.54 116.67 116.24 2dg0 s ASP 122 Ca 0.00 -0.01 -0.05 0.00 0.71 0.00 0.00 52.55 53.19 2dg0 s ASP 122 Cb 0.00 -1.56 0.01 0.00 1.01 0.00 0.00 42.92 42.38 2dg0 s ASP 122 CO 0.00 -0.29 0.92 0.59 0.21 0.00 0.00 175.17 176.60 2dg0 n ASN 123 N -1.58 -4.66 -4.59 0.27 5.03 -1.26 -0.75 115.26 107.71 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 -4.17 -0.04 0.00 -1.02 0.00 0.00 39.78 35.13 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 -3.98 3.26 -4.19 3.41 4.77 -1.26 -4.42 117.00 114.60 2dg0 n LEU 124 Ca -0.05 0.41 -0.26 0.00 -0.03 0.00 0.00 56.01 56.08 2dg0 n LEU 124 Cb 0.57 -1.49 -0.16 0.00 -2.33 0.00 0.00 43.42 40.01 2dg0 n LEU 124 CO 0.51 -0.50 -0.51 0.00 -1.33 0.00 0.00 177.39 175.56 2dg0 s GLN 125 N 5.84 1.57 -0.31 3.23 -2.07 -0.61 -4.98 119.66 122.33 2dg0 s GLN 125 Ca 1.00 -0.67 -0.22 0.00 -1.82 0.00 0.00 55.36 53.64 2dg0 s GLN 125 Cb -0.46 -1.50 -0.00 0.00 -1.09 0.00 0.00 33.01 29.96 2dg0 s GLN 125 CO 0.40 0.39 0.72 -0.51 -1.32 0.00 0.00 175.29 174.97 2dg0 s ASP 126 N -0.40 6.58 -0.04 12.60 1.11 -1.26 -0.18 116.67 135.08 2dg0 s ASP 126 Ca 0.06 0.53 -0.08 0.00 0.18 0.00 0.00 52.55 53.25 2dg0 s ASP 126 Cb -0.08 -2.37 -0.29 0.00 1.07 0.00 0.00 42.92 41.25 2dg0 s ASP 126 CO -0.00 -0.57 0.70 0.40 1.18 0.00 0.00 175.17 176.88 2dg0 h ILE 127 N 5.59 0.97 -2.68 0.77 1.08 -1.42 -3.44 117.51 118.37 2dg0 h ILE 127 Ca -0.25 -2.58 -0.38 0.00 -0.39 0.00 0.00 64.86 61.26 2dg0 h ILE 127 Cb 1.11 2.73 -0.38 0.00 -3.07 0.00 0.00 36.82 37.21 2dg0 h ILE 127 CO 0.85 0.84 -0.68 -0.63 -0.69 0.00 0.00 178.15 177.84 2dg0 s ILE 128 N -2.59 -0.24 0.52 -0.67 1.01 -0.67 -4.97 121.20 113.60 2dg0 s ILE 128 Ca -0.14 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.07 2dg0 s ILE 128 Cb 0.06 -0.69 -0.06 0.00 0.01 0.00 0.00 42.46 41.78 2dg0 s ILE 128 CO 0.85 -0.29 1.39 -0.62 0.00 0.00 0.00 174.94 176.27 2dg0 n GLU 129 N 5.30 1.88 0.07 2.79 1.02 -1.26 -1.97 120.64 128.47 2dg0 n GLU 129 Ca -0.06 0.68 -0.22 0.00 -0.02 0.00 0.00 57.16 57.54 2dg0 n GLU 129 Cb 0.49 -2.60 -0.15 0.00 -0.02 0.00 0.00 31.44 29.15 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 1.71 0.59 -2.11 1.62 -0.00 -1.86 -3.35 116.42 113.02 2dg0 h ASP 130 Ca -0.51 -0.92 -0.75 0.00 -0.00 0.00 0.00 57.03 54.85 2dg0 h ASP 130 Cb 1.29 -0.19 -0.19 0.00 -0.00 0.00 0.00 39.33 40.25 2dg0 h ASP 130 CO 0.58 1.61 1.44 0.18 -0.00 0.00 0.00 179.24 183.05 2dg0 n LEU 131 N -3.87 5.77 0.00 0.15 4.77 -1.26 -3.30 117.00 119.26 2dg0 n LEU 131 Ca -0.19 -4.62 0.00 0.00 -0.03 0.00 0.00 56.01 51.16 2dg0 n LEU 131 Cb 0.97 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2dg0 n LEU 131 CO 0.51 1.05 0.00 -1.54 -1.33 0.00 0.00 177.39 176.08 2dg0 n SER 132 N 4.52 0.00 -3.93 -1.43 3.41 -1.26 -5.15 113.62 109.78 2dg0 n SER 132 Ca 0.36 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.87 2dg0 n SER 132 Cb 0.40 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 2dg0 n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dg0 s THR 133 N 0.00 0.06 -0.60 6.66 -4.23 -1.21 -4.99 115.64 111.33 2dg0 s THR 133 Ca 0.00 -1.29 0.15 0.00 -1.18 0.00 0.00 61.69 59.37 2dg0 s THR 133 Cb 0.00 -1.81 0.52 0.00 1.34 0.00 0.00 72.50 72.56 2dg0 s THR 133 CO 0.00 -0.26 1.44 0.00 -0.54 0.00 0.00 174.62 175.26 2dg0 n ALA 134 N -0.24 2.83 -1.96 3.99 0.00 -1.26 -4.72 120.51 119.15 2dg0 n ALA 134 Ca -0.08 -1.80 -0.33 0.00 0.00 0.00 0.00 53.44 51.24 2dg0 n ALA 134 Cb 0.63 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.08 3.39 -0.46 0.00 1.51 -1.25 -4.48 117.35 113.98 2dg0 s TYR 135 Ca 0.39 1.45 0.03 0.00 -1.01 0.00 0.00 57.07 57.93 2dg0 s TYR 135 Cb 0.28 -2.71 0.14 0.00 -0.11 0.00 0.00 41.96 39.55 2dg0 s TYR 135 CO 0.15 0.03 0.26 0.00 -1.11 0.00 0.00 175.55 174.87 2dg0 s ILE 137 N 0.17 4.64 -0.13 0.00 1.01 -1.16 0.03 121.20 125.75 2dg0 s ILE 137 Ca 0.19 1.80 0.16 0.00 0.00 0.00 0.00 60.65 62.80 2dg0 s ILE 137 Cb -0.22 -4.32 -0.24 0.00 0.01 0.00 0.00 42.46 37.69 2dg0 s ILE 137 CO -0.02 -0.30 0.35 -0.67 0.00 0.00 0.00 174.94 174.31 2dg0 n ASP 138 N 6.50 0.39 -1.81 3.58 -0.08 -0.88 -2.62 116.55 121.63 2dg0 n ASP 138 Ca 0.11 0.19 -0.03 0.00 -1.51 0.00 0.00 54.79 53.54 2dg0 n ASP 138 Cb 0.47 0.54 0.01 0.00 2.34 0.00 0.00 41.12 44.48 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 -0.88 -3.64 1.67 -0.08 -1.26 -3.95 116.55 105.53 2dg0 n ASP 139 Ca -0.25 -1.57 -0.05 0.00 -1.51 0.00 0.00 54.79 51.41 2dg0 n ASP 139 Cb 1.09 1.46 -0.07 0.00 2.34 0.00 0.00 41.12 45.95 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 -2.54 0.00 0.18 5.18 0.11 0.12 -1.11 120.40 122.35 2dg0 s VAL 141 Ca 0.08 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.85 2dg0 s VAL 141 Cb -0.02 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.75 2dg0 s VAL 141 CO 0.04 0.00 0.85 -0.36 -3.33 0.00 0.00 175.10 172.30 2dg0 s PHE 142 N 1.46 3.92 0.64 1.54 0.08 -1.26 -1.11 117.98 123.25 2dg0 s PHE 142 Ca -0.09 1.74 -0.00 0.00 0.12 0.00 0.00 56.93 58.69 2dg0 s PHE 142 Cb -0.04 -2.86 0.08 0.00 -0.57 0.00 0.00 43.02 39.62 2dg0 s PHE 142 CO -0.17 0.46 0.89 0.16 -0.10 0.00 0.00 175.22 176.47 2dg0 s ASP 143 N -1.03 4.82 0.33 1.36 1.47 0.50 -4.64 116.67 119.48 2dg0 s ASP 143 Ca 0.38 -0.15 0.24 0.00 1.18 0.00 0.00 52.55 54.21 2dg0 s ASP 143 Cb -0.24 -0.49 1.19 0.00 -0.34 0.00 0.00 42.92 43.04 2dg0 s ASP 143 CO 0.28 -1.51 1.74 0.77 0.68 0.00 0.00 175.17 177.13 2dg0 h SER 144 N -0.25 0.00 0.01 2.11 4.64 -1.98 -2.49 113.55 115.58 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 -0.03 0.29 -0.87 0.00 0.00 176.83 176.69 2dg0 n LYS 145 N -2.34 1.70 -0.01 4.77 5.02 -1.26 -4.92 118.16 121.12 2dg0 n LYS 145 Ca -0.00 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.19 2dg0 n LYS 145 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 3.93 0.72 0.00 -0.94 -4.73 105.19 105.74 2dg0 n GLY 146 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2dg0 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg0 s GLY 147 N -1.91 1.69 0.09 -0.02 0.00 -1.26 -4.45 107.32 101.46 2dg0 s GLY 147 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 44.72 43.56 2dg0 s GLY 147 CO 0.00 -0.44 0.42 -0.11 0.00 0.00 0.00 173.10 172.98 2dg0 s PHE 148 N -3.52 -0.26 -0.08 1.90 -0.71 -0.55 -0.37 117.98 114.39 2dg0 s PHE 148 Ca 0.65 0.09 -0.01 0.00 -1.04 0.00 0.00 56.93 56.63 2dg0 s PHE 148 Cb -0.08 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.95 2dg0 s PHE 148 CO 0.48 -0.65 -0.04 0.71 -1.34 0.00 0.00 175.22 174.39 2dg0 s TYR 149 N -3.14 3.04 0.13 3.49 1.51 -0.27 -0.14 117.35 121.97 2dg0 s TYR 149 Ca -0.01 0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.15 2dg0 s TYR 149 Cb 0.00 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2dg0 s TYR 149 CO -0.07 0.34 -0.10 -0.59 -1.11 0.00 0.00 175.55 174.02 2dg0 s PHE 150 N -0.70 1.21 -0.15 2.71 -0.71 -0.25 -0.70 117.98 119.37 2dg0 s PHE 150 Ca 0.11 -0.71 -0.07 0.00 -1.04 0.00 0.00 56.93 55.22 2dg0 s PHE 150 Cb -0.11 -0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 41.02 2dg0 s PHE 150 CO 0.02 0.06 0.09 0.95 -1.34 0.00 0.00 175.22 175.00 2dg0 s THR 151 N -2.94 5.10 -0.54 -4.49 -4.23 -0.26 -1.83 115.64 106.45 2dg0 s THR 151 Ca 0.12 0.07 -0.18 0.00 -1.18 0.00 0.00 61.69 60.52 2dg0 s THR 151 Cb 0.00 -3.26 0.09 0.00 1.34 0.00 0.00 72.50 70.67 2dg0 s THR 151 CO 0.00 0.53 0.59 -0.62 -0.54 0.00 0.00 174.62 174.58 2dg0 s ASP 152 N -0.25 6.19 -1.39 3.99 2.15 0.21 -2.07 116.67 125.51 2dg0 s ASP 152 Ca 0.09 -1.30 -0.15 0.00 0.43 0.00 0.00 52.55 51.62 2dg0 s ASP 152 Cb -0.12 -2.26 0.03 0.00 -0.30 0.00 0.00 42.92 40.27 2dg0 s ASP 152 CO 0.01 -0.92 2.14 0.33 -0.17 0.00 0.00 175.17 176.56 2dg0 n PHE 153 N 5.92 3.56 -4.07 -5.34 7.35 0.10 -2.90 117.46 122.08 2dg0 n PHE 153 Ca -0.10 -2.86 -0.11 0.00 -0.76 0.00 0.00 57.45 53.62 2dg0 n PHE 153 Cb 0.43 -2.51 -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 3.50 0.56 0.70 -4.13 0.52 -1.26 -4.78 118.95 114.06 2dg0 s ARG 154 Ca 0.49 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2dg0 s ARG 154 Cb 0.13 -0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.48 2dg0 s ARG 154 CO -0.05 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.67 2dg0 n GLY 155 N 0.97 -0.91 3.24 -3.53 0.00 -1.26 -1.75 105.19 101.95 2dg0 n GLY 155 Ca -0.19 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.69 -0.07 1.61 0.18 -0.71 -4.74 117.16 111.74 2dg0 n TYR 156 Ca 0.00 -1.33 -0.02 0.00 1.88 0.00 0.00 57.90 58.43 2dg0 n TYR 156 Cb 0.00 0.66 -0.02 0.00 -0.38 0.00 0.00 39.34 39.60 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 -1.32 -0.18 -1.39 9.48 3.41 -1.26 -0.65 113.62 121.71 2dg0 n SER 157 Ca -0.05 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 2dg0 n SER 157 Cb 0.50 -0.16 0.33 0.00 -0.26 0.00 0.00 64.21 64.62 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 -3.30 1.18 -3.61 6.66 -2.24 -1.26 -4.58 114.28 107.13 2dg0 n THR 158 Ca 0.00 -1.01 -0.27 0.00 -2.27 0.00 0.00 64.05 60.51 2dg0 n THR 158 Cb 0.04 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 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 1.46 1.89 -3.73 3.42 4.05 0.18 -5.04 115.26 117.48 2dg0 n ASN 159 Ca 0.24 -2.97 -0.42 0.00 0.45 0.00 0.00 54.58 51.89 2dg0 n ASN 159 Cb 0.68 -0.67 -0.05 0.00 1.23 0.00 0.00 39.78 40.96 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 1.97 1.73 0.12 1.20 -0.04 -1.25 -1.74 135.00 136.99 2dg0 n PRO 160 Ca 0.25 -2.03 0.12 0.00 -0.04 0.00 0.00 63.50 61.80 2dg0 n PRO 160 Cb 0.41 -3.05 0.26 0.00 -0.04 0.00 0.00 33.50 31.09 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 13.55 0.00-10.71 1.53 3.38 -1.66 -3.29 115.31 118.12 2dg0 h LEU 161 Ca 0.43 -0.05 -0.44 0.00 0.09 0.00 0.00 57.88 57.90 2dg0 h LEU 161 Cb 0.69 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.60 2dg0 h LEU 161 CO 1.89 0.03 0.36 -0.83 0.09 0.00 0.00 178.44 179.97 2dg0 s GLY 162 N -3.81 1.71 0.00 0.83 0.00 -0.16 -4.80 107.32 101.09 2dg0 s GLY 162 Ca 0.08 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2dg0 s GLY 162 CO 0.66 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.06 2dg0 n GLY 163 N -3.11 -1.40 3.24 0.20 0.00 -1.16 -1.83 105.19 101.14 2dg0 n GLY 163 Ca 0.13 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.35 1.88 0.14 1.61 1.01 0.50 -0.61 120.40 122.57 2dg0 s VAL 164 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.06 2dg0 s VAL 164 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2dg0 s VAL 164 CO 0.00 0.53 -0.16 -0.31 0.00 0.00 0.00 175.10 175.16 2dg0 s TYR 165 N -0.26 1.56 -0.10 5.22 1.51 -0.76 -0.53 117.35 124.00 2dg0 s TYR 165 Ca 0.01 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 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 0.21 -0.18 -0.47 -1.11 0.00 0.00 175.55 174.02 2dg0 s TYR 166 N -2.15 2.67 -0.17 2.71 5.04 0.18 -1.10 117.35 124.52 2dg0 s TYR 166 Ca 0.12 -0.70 -0.03 0.00 -2.44 0.00 0.00 57.07 54.01 2dg0 s TYR 166 Cb -0.05 -1.74 -0.02 0.00 0.35 0.00 0.00 41.96 40.50 2dg0 s TYR 166 CO 0.04 -0.22 -0.06 0.08 -1.34 0.00 0.00 175.55 174.06 2dg0 s VAL 167 N 0.12 3.52 0.83 3.14 1.01 0.81 -0.99 120.40 128.85 2dg0 s VAL 167 Ca -0.09 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2dg0 s VAL 167 Cb -0.15 -2.55 0.10 0.00 0.00 0.00 0.00 36.38 33.77 2dg0 s VAL 167 CO 0.06 0.47 1.19 -0.94 0.00 0.00 0.00 175.10 175.87 2dg0 s SER 168 N 0.78 3.45 0.63 3.32 1.04 -0.44 -1.48 113.70 121.00 2dg0 s SER 168 Ca -0.02 2.31 0.31 0.00 0.48 0.00 0.00 55.95 59.03 2dg0 s SER 168 Cb -0.15 -2.58 1.72 0.00 0.10 0.00 0.00 66.02 65.11 2dg0 s SER 168 CO 0.02 -2.76 2.03 1.55 0.98 0.00 0.00 173.24 175.06 2dg0 h PRO 169 N -1.15 0.00 -0.07 4.02 0.13 -1.85 0.22 132.00 133.31 2dg0 h PRO 169 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.45 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.82 2dg0 n ASP 170 N -3.34 1.97 -2.05 1.44 5.68 -1.26 -4.74 116.55 114.25 2dg0 n ASP 170 Ca 0.01 -1.67 -0.21 0.00 -0.50 0.00 0.00 54.79 52.41 2dg0 n ASP 170 Cb 0.37 -0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 40.28 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 0.54 -0.56 -0.08 2.11 3.72 0.77 -4.86 117.46 119.09 2dg0 n PHE 171 Ca 0.17 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.51 2dg0 n PHE 171 Cb 0.42 -3.78 -0.16 0.00 -0.94 0.00 0.00 39.48 35.02 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 -2.74 0.68 -5.05 -1.08 5.12 -1.26 -4.94 116.66 107.39 2dg0 n ARG 172 Ca -0.23 -0.02 -0.32 0.00 -1.93 0.00 0.00 57.85 55.34 2dg0 n ARG 172 Cb 0.69 -1.54 -0.16 0.00 -1.16 0.00 0.00 32.46 30.30 2dg0 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dg0 s THR 173 N -2.66 2.48 -0.21 0.55 2.01 -1.26 -5.02 115.64 111.53 2dg0 s THR 173 Ca -0.09 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.04 2dg0 s THR 173 Cb 0.07 -1.98 0.04 0.00 0.01 0.00 0.00 72.50 70.64 2dg0 s THR 173 CO 0.84 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.49 2dg0 s VAL 174 N 0.17 2.01 -0.07 3.82 1.01 -1.26 -1.33 120.40 124.75 2dg0 s VAL 174 Ca -0.11 -1.22 0.05 0.00 0.00 0.00 0.00 61.98 60.70 2dg0 s VAL 174 Cb -0.16 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 2dg0 s VAL 174 CO 0.06 0.24 -0.21 0.42 0.00 0.00 0.00 175.10 175.61 2dg0 s THR 175 N 1.24 1.78 0.32 3.92 -4.23 -0.16 -4.94 115.64 113.57 2dg0 s THR 175 Ca -0.02 -0.89 -0.29 0.00 -1.18 0.00 0.00 61.69 59.31 2dg0 s THR 175 Cb -0.16 -1.53 -0.10 0.00 1.34 0.00 0.00 72.50 72.04 2dg0 s THR 175 CO -0.09 0.50 1.32 -2.16 -0.54 0.00 0.00 174.62 173.65 2dg0 s PRO 176 N 0.13 4.35 -0.25 3.99 0.04 -1.26 -0.65 135.00 141.34 2dg0 s PRO 176 Ca -0.09 2.22 -0.14 0.00 0.04 0.00 0.00 61.00 63.03 2dg0 s PRO 176 Cb -0.15 -3.08 -0.11 0.00 0.04 0.00 0.00 34.50 31.21 2dg0 s PRO 176 CO 0.05 -0.21 -0.34 -0.89 0.04 0.00 0.00 177.00 175.65 2dg0 n ILE 177 N 0.94 1.47 -3.73 0.56 2.08 0.31 -4.86 119.36 116.14 2dg0 n ILE 177 Ca 0.01 -0.30 -0.12 0.00 0.56 0.00 0.00 62.75 62.89 2dg0 n ILE 177 Cb 0.42 -1.93 -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 -2.54 -0.01 0.22 1.39 2.07 -1.08 -4.86 121.20 116.39 2dg0 s ILE 178 Ca -0.36 0.04 0.01 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 0.46 0.02 0.02 0.00 -1.91 0.00 0.00 174.94 173.53 2dg0 n GLN 179 N 3.38 1.25 -3.03 3.50 6.02 -1.26 -0.37 117.38 126.86 2dg0 n GLN 179 Ca -0.17 -1.66 -0.13 0.00 -0.01 0.00 0.00 57.00 55.04 2dg0 n GLN 179 Cb 0.56 0.57 0.06 0.00 1.02 0.00 0.00 30.24 32.45 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 -1.33 -2.94 -4.24 1.08 4.13 -1.07 -4.93 115.26 105.96 2dg0 n ASN 180 Ca -0.08 -0.39 -0.33 0.00 1.68 0.00 0.00 54.58 55.47 2dg0 n ASN 180 Cb 0.29 -3.53 -0.16 0.00 -1.54 0.00 0.00 39.78 34.84 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 -3.23 2.39 -1.23 2.41 1.01 -0.76 -4.88 121.20 116.91 2dg0 s ILE 181 Ca 0.12 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.69 2dg0 s ILE 181 Cb -0.05 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2dg0 s ILE 181 CO 0.48 0.54 1.86 -1.20 0.00 0.00 0.00 174.94 176.62 2dg0 n SER 182 N 3.86 3.83 -1.80 3.58 7.64 -1.26 -0.99 113.62 128.49 2dg0 n SER 182 Ca -0.19 -2.79 -0.01 0.00 1.01 0.00 0.00 58.87 56.89 2dg0 n SER 182 Cb 0.52 -1.74 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 2dg0 n SER 182 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dg0 n VAL 183 N 7.18 -4.20 -2.24 0.44 0.31 -0.96 -2.93 118.33 115.94 2dg0 n VAL 183 Ca 0.47 0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 64.70 2dg0 n VAL 183 Cb 0.46 -4.72 -0.03 0.00 -0.91 0.00 0.00 33.84 28.64 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 -0.90 3.51 0.00 3.52 0.00 -1.14 -2.40 121.76 124.34 2dg0 s ALA 184 Ca 0.03 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2dg0 s ALA 184 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2dg0 s ALA 184 CO 0.18 -0.51 0.00 -1.71 0.00 0.00 0.00 175.76 173.72 2dg0 n ASN 185 N 2.34 0.00 -4.86 0.00 2.85 -0.17 -3.60 115.26 111.83 2dg0 n ASN 185 Ca 0.05 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.21 2dg0 n ASN 185 Cb 0.43 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.43 2dg0 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg0 s GLY 186 N -1.69 1.89 -0.07 8.20 0.00 -1.16 -4.25 107.32 110.24 2dg0 s GLY 186 Ca 0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 44.72 44.43 2dg0 s GLY 186 CO 0.00 0.23 0.60 -1.50 0.00 0.00 0.00 173.10 172.43 2dg0 s ILE 187 N -2.73 0.01 -0.06 0.90 2.07 -1.26 -1.41 121.20 118.73 2dg0 s ILE 187 Ca 0.55 -0.09 -0.29 0.00 -1.41 0.00 0.00 60.65 59.41 2dg0 s ILE 187 Cb -0.10 -0.91 0.10 0.00 0.13 0.00 0.00 42.46 41.68 2dg0 s ILE 187 CO 0.38 -0.05 0.83 0.00 -1.91 0.00 0.00 174.94 174.19 2dg0 s ALA 188 N -0.99 -1.82 -0.03 1.50 0.00 -0.52 -4.67 121.76 115.22 2dg0 s ALA 188 Ca -0.10 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.13 2dg0 s ALA 188 Cb -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2dg0 s ALA 188 CO 0.08 -0.46 -0.05 -0.51 0.00 0.00 0.00 175.76 174.81 2dg0 s LEU 189 N -1.63 3.28 0.95 0.00 1.43 -1.26 -0.38 118.68 121.06 2dg0 s LEU 189 Ca -0.03 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2dg0 s LEU 189 Cb -0.00 -1.81 0.16 0.00 0.03 0.00 0.00 46.19 44.56 2dg0 s LEU 189 CO 0.00 0.32 1.09 -0.94 0.23 0.00 0.00 176.35 177.05 2dg0 s SER 190 N -1.20 3.00 0.32 2.29 1.04 -0.33 -4.85 113.70 113.98 2dg0 s SER 190 Ca 0.16 1.49 0.03 0.00 0.48 0.00 0.00 55.95 58.11 2dg0 s SER 190 Cb -0.11 -2.16 0.62 0.00 0.10 0.00 0.00 66.02 64.46 2dg0 s SER 190 CO 0.06 -2.94 1.91 0.71 0.98 0.00 0.00 173.24 173.96 2dg0 h THR 191 N -1.75 1.01 -0.15 2.02 1.35 -1.91 -0.06 112.91 113.41 2dg0 h THR 191 Ca -0.51 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2dg0 h THR 191 Cb 1.30 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2dg0 h THR 191 CO 0.54 0.17 0.00 -0.90 -0.25 0.00 0.00 175.52 175.07 2dg0 n ASP 192 N -4.51 1.39 -1.72 5.36 5.68 -1.26 -4.93 116.55 116.57 2dg0 n ASP 192 Ca 0.14 -1.68 -0.19 0.00 -0.50 0.00 0.00 54.79 52.56 2dg0 n ASP 192 Cb 0.26 -0.09 -0.07 0.00 -1.14 0.00 0.00 41.12 40.08 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 0.15 -1.49 0.00 0.11 1.02 -0.04 -4.83 120.64 115.56 2dg0 n GLU 193 Ca 0.15 1.09 0.10 0.00 -0.02 0.00 0.00 57.16 58.49 2dg0 n GLU 193 Cb 0.28 -5.51 -0.06 0.00 -0.02 0.00 0.00 31.44 26.13 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 -2.40 0.01 -4.71 3.49 5.02 -1.26 -4.88 118.16 113.43 2dg0 n LYS 194 Ca -0.20 -0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.84 2dg0 n LYS 194 Cb 0.64 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.98 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 -3.00 1.28 -0.15 -0.18 1.01 -1.26 -0.39 120.40 117.71 2dg0 s VAL 195 Ca 0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 2dg0 s VAL 195 Cb 0.16 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2dg0 s VAL 195 CO 0.84 0.38 -0.14 -0.22 0.00 0.00 0.00 175.10 175.96 2dg0 s LEU 196 N 0.33 2.58 -0.12 3.92 2.96 0.24 -1.18 118.68 127.41 2dg0 s LEU 196 Ca -0.09 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2dg0 s LEU 196 Cb -0.13 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2dg0 s LEU 196 CO 0.03 0.11 0.08 0.26 -1.32 0.00 0.00 176.35 175.51 2dg0 s TRP 197 N 0.66 3.38 -0.03 5.38 0.52 0.48 -0.59 118.94 128.74 2dg0 s TRP 197 Ca -0.07 0.32 -0.01 0.00 0.02 0.00 0.00 56.10 56.36 2dg0 s TRP 197 Cb -0.16 -1.92 0.02 0.00 -1.15 0.00 0.00 33.47 30.26 2dg0 s TRP 197 CO 0.02 0.53 0.06 0.08 0.02 0.00 0.00 176.95 177.66 2dg0 s VAL 198 N -0.69 -0.02 -0.12 4.03 1.01 -0.66 -1.44 120.40 122.50 2dg0 s VAL 198 Ca 0.12 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 2dg0 s VAL 198 Cb -0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2dg0 s VAL 198 CO 0.02 0.04 0.06 0.42 0.00 0.00 0.00 175.10 175.64 2dg0 s THR 199 N 0.51 4.78 -0.41 3.92 -4.23 -0.50 -0.04 115.64 119.67 2dg0 s THR 199 Ca -0.04 -0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.36 2dg0 s THR 199 Cb -0.06 -3.07 0.10 0.00 1.34 0.00 0.00 72.50 70.82 2dg0 s THR 199 CO -0.02 0.58 0.21 -0.70 -0.54 0.00 0.00 174.62 174.15 2dg0 s GLU 200 N -0.63 2.20 0.07 3.99 2.12 -0.46 -1.00 118.70 125.00 2dg0 s GLU 200 Ca 0.11 -1.70 -0.28 0.00 0.36 0.00 0.00 54.97 53.46 2dg0 s GLU 200 Cb -0.12 -3.62 -0.17 0.00 0.26 0.00 0.00 34.13 30.48 2dg0 s GLU 200 CO 0.02 -1.02 1.65 1.15 -0.54 0.00 0.00 175.26 176.52 2dg0 h THR 201 N 6.30 0.63 0.00 -1.70 2.02 -1.59 -2.09 112.91 116.49 2dg0 h THR 201 Ca -0.16 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2dg0 h THR 201 Cb 1.06 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2dg0 h THR 201 CO 0.71 0.01 0.00 0.35 0.37 0.00 0.00 175.52 176.96 2dg0 n THR 202 N -5.30 0.05 -0.05 3.16 -2.24 -1.15 -2.83 114.28 105.92 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 0.22 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 -1.07 2.31 -3.63 6.98 0.00 -1.21 -4.09 120.51 119.79 2dg0 n ALA 203 Ca 0.18 -0.42 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 2dg0 n ALA 203 Cb 0.12 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.09 -2.54 -4.19 0.00 3.02 -0.82 -4.89 115.26 105.74 2dg0 n ASN 204 Ca 0.00 -0.83 -0.18 0.00 -0.03 0.00 0.00 54.58 53.54 2dg0 n ASN 204 Cb 0.01 -4.13 -0.12 0.00 -0.61 0.00 0.00 39.78 34.94 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 -5.76 0.88 -0.15 3.52 0.52 -1.00 -0.69 118.95 116.27 2dg0 s ARG 205 Ca 0.14 -1.07 -0.03 0.00 -0.52 0.00 0.00 55.73 54.25 2dg0 s ARG 205 Cb -0.04 -0.81 -0.02 0.00 0.52 0.00 0.00 34.95 34.60 2dg0 s ARG 205 CO 0.81 0.17 -0.06 -1.17 0.02 0.00 0.00 175.30 175.06 2dg0 s LEU 206 N -2.05 3.09 -0.12 2.53 2.96 -0.49 -1.35 118.68 123.25 2dg0 s LEU 206 Ca 0.02 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2dg0 s LEU 206 Cb -0.07 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2dg0 s LEU 206 CO 0.02 0.15 0.02 -1.00 -1.32 0.00 0.00 176.35 174.22 2dg0 s HIS 207 N 0.46 3.20 -0.19 5.38 3.76 0.95 -3.62 115.29 125.22 2dg0 s HIS 207 Ca -0.05 0.12 0.01 0.00 -0.15 0.00 0.00 55.06 54.98 2dg0 s HIS 207 Cb -0.15 -1.89 0.04 0.00 1.11 0.00 0.00 32.58 31.69 2dg0 s HIS 207 CO 0.03 0.34 -0.12 0.50 -0.85 0.00 0.00 174.74 174.64 2dg0 s ARG 208 N -0.42 2.17 -0.24 1.40 3.52 -0.58 -1.66 118.95 123.14 2dg0 s ARG 208 Ca 0.08 -0.78 -0.00 0.00 -0.13 0.00 0.00 55.73 54.90 2dg0 s ARG 208 Cb -0.12 -2.35 0.03 0.00 -1.56 0.00 0.00 34.95 30.95 2dg0 s ARG 208 CO 0.02 -0.37 -0.09 0.42 -0.81 0.00 0.00 175.30 174.48 2dg0 s ILE 209 N 1.41 2.63 -0.17 4.11 1.01 0.24 -1.05 121.20 129.38 2dg0 s ILE 209 Ca 0.01 -1.14 -0.25 0.00 0.00 0.00 0.00 60.65 59.27 2dg0 s ILE 209 Cb -0.15 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2dg0 s ILE 209 CO -0.09 0.20 0.84 0.00 0.00 0.00 0.00 174.94 175.89 2dg0 s ALA 210 N 1.28 3.53 0.07 9.38 0.00 -0.38 -0.59 121.76 135.04 2dg0 s ALA 210 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2dg0 s ALA 210 Cb -0.17 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2dg0 s ALA 210 CO -0.06 -0.68 0.12 -0.51 0.00 0.00 0.00 175.76 174.63 2dg0 s LEU 211 N 2.23 3.98 0.97 0.00 1.43 0.48 -1.75 118.68 126.02 2dg0 s LEU 211 Ca 0.38 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.43 2dg0 s LEU 211 Cb -0.16 -2.63 0.17 0.00 0.03 0.00 0.00 46.19 43.60 2dg0 s LEU 211 CO 0.12 0.17 1.16 -1.61 0.23 0.00 0.00 176.35 176.42 2dg0 s GLU 212 N -2.41 0.67 0.56 1.70 0.41 0.12 -4.77 118.70 114.98 2dg0 s GLU 212 Ca 0.31 0.14 0.24 0.00 -0.41 0.00 0.00 54.97 55.25 2dg0 s GLU 212 Cb -0.12 -1.80 1.58 0.00 -1.78 0.00 0.00 34.13 32.01 2dg0 s GLU 212 CO 0.24 -2.49 2.19 -0.44 -0.49 0.00 0.00 175.26 174.27 2dg0 h ASP 213 N -1.71 0.00 0.47 -0.19 5.19 -1.98 -0.96 116.42 117.24 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 0.54 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.76 2dg0 n ASP 214 N -4.12 0.00 0.00 6.45 3.85 -1.26 -4.87 116.55 116.60 2dg0 n ASP 214 Ca -0.02 0.39 0.00 0.00 -0.71 0.00 0.00 54.79 54.46 2dg0 n ASP 214 Cb 0.14 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 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 0.07 0.42 0.00 6.12 0.00 -0.37 -4.75 105.19 106.68 2dg0 n GLY 215 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.03 1.61 0.24 -1.26 -4.95 118.33 107.66 2dg0 n VAL 216 Ca 0.00 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 61.76 2dg0 n VAL 216 Cb 0.11 0.80 -0.09 0.00 -1.47 0.00 0.00 33.84 33.18 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 4.79 0.02 3.34 2.01 -1.26 -4.81 115.64 119.03 2dg0 s THR 217 Ca 0.00 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.68 2dg0 s THR 217 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2dg0 s THR 217 CO 0.00 0.49 0.90 -0.63 -0.69 0.00 0.00 174.62 174.68 2dg0 s ILE 218 N 0.15 4.81 0.86 1.82 1.01 -1.26 0.17 121.20 128.76 2dg0 s ILE 218 Ca 0.05 1.89 -0.11 0.00 0.00 0.00 0.00 60.65 62.47 2dg0 s ILE 218 Cb -0.12 -4.24 0.11 0.00 0.01 0.00 0.00 42.46 38.22 2dg0 s ILE 218 CO 0.01 0.24 1.16 -1.10 0.00 0.00 0.00 174.94 175.24 2dg0 s GLN 219 N 0.63 1.35 0.14 2.79 -0.21 -0.72 -4.83 119.66 118.81 2dg0 s GLN 219 Ca 0.47 1.59 -0.34 0.00 0.02 0.00 0.00 55.36 57.09 2dg0 s GLN 219 Cb -0.21 -1.76 -0.14 0.00 1.00 0.00 0.00 33.01 31.90 2dg0 s GLN 219 CO 0.26 -2.39 1.56 -0.35 -2.12 0.00 0.00 175.29 172.24 2dg0 n PRO 220 N -3.83 2.00 -4.03 2.91 -0.04 -1.26 -0.75 135.00 130.00 2dg0 n PRO 220 Ca 0.12 0.72 -0.33 0.00 -0.04 0.00 0.00 63.50 63.98 2dg0 n PRO 220 Cb 0.52 -2.48 -0.05 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.44 -1.50 1.02 0.54 -1.74 -1.26 -4.84 117.46 113.11 2dg0 n PHE 221 Ca 0.17 0.59 0.13 0.00 -0.56 0.00 0.00 57.45 57.78 2dg0 n PHE 221 Cb 0.27 -2.16 0.36 0.00 1.52 0.00 0.00 39.48 39.48 2dg0 n PHE 221 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2dg0 n GLY 222 N -1.08 -1.29 3.45 4.97 0.00 0.07 -4.73 105.19 106.59 2dg0 n GLY 222 Ca 0.08 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.97 3.46 0.44 4.61 0.00 -1.26 -1.25 121.76 124.78 2dg0 s ALA 223 Ca 0.13 -1.71 0.03 0.00 0.00 0.00 0.00 51.96 50.41 2dg0 s ALA 223 Cb 0.18 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2dg0 s ALA 223 CO 0.65 -1.64 0.07 0.95 0.00 0.00 0.00 175.76 175.78 2dg0 s THR 224 N 2.00 0.96 -0.54 0.00 -4.23 -0.21 -4.98 115.64 108.64 2dg0 s THR 224 Ca 0.09 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2dg0 s THR 224 Cb -0.19 -2.35 0.15 0.00 1.34 0.00 0.00 72.50 71.45 2dg0 s THR 224 CO 0.11 0.00 0.33 -0.63 -0.54 0.00 0.00 174.62 173.90 2dg0 s ILE 225 N -3.05 2.01 0.20 2.99 1.01 -1.26 -1.53 121.20 121.56 2dg0 s ILE 225 Ca 0.18 -3.27 0.35 0.00 0.00 0.00 0.00 60.65 57.92 2dg0 s ILE 225 Cb 0.03 -2.37 0.40 0.00 0.01 0.00 0.00 42.46 40.53 2dg0 s ILE 225 CO 0.10 -0.95 2.05 1.55 0.00 0.00 0.00 174.94 177.70 2dg0 h PRO 226 N 6.14 0.00 -3.06 2.79 0.13 -1.91 -3.45 132.00 132.64 2dg0 h PRO 226 Ca 0.05 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.04 2dg0 h PRO 226 Cb 0.86 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.75 2dg0 h PRO 226 CO 0.59 0.00 -0.37 -0.47 -0.23 0.00 0.00 178.00 177.53 2dg0 s TYR 227 N -3.75 -0.28 -0.28 1.56 5.04 -1.26 -4.93 117.35 113.45 2dg0 s TYR 227 Ca 0.00 0.65 -0.03 0.00 -2.44 0.00 0.00 57.07 55.25 2dg0 s TYR 227 Cb 0.10 0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.53 2dg0 s TYR 227 CO 0.52 -0.20 -0.00 0.71 -1.34 0.00 0.00 175.55 175.24 2dg0 s TYR 228 N -0.17 3.15 1.08 4.97 1.51 -1.26 -1.39 117.35 125.24 2dg0 s TYR 228 Ca -0.03 -1.52 -0.17 0.00 -1.01 0.00 0.00 57.07 54.34 2dg0 s TYR 228 Cb -0.03 -2.13 0.24 0.00 -0.11 0.00 0.00 41.96 39.93 2dg0 s TYR 228 CO 0.01 -0.72 1.19 -0.06 -1.11 0.00 0.00 175.55 174.86 2dg0 s PHE 229 N 1.35 1.14 0.02 2.71 0.40 0.13 -5.00 117.98 118.73 2dg0 s PHE 229 Ca -0.01 0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 56.71 2dg0 s PHE 229 Cb -0.18 -3.67 0.01 0.00 0.51 0.00 0.00 43.02 39.69 2dg0 s PHE 229 CO -0.02 -3.26 0.20 -0.08 0.70 0.00 0.00 175.22 172.77 2dg0 s THR 230 N -3.34 0.09 0.00 0.64 -1.32 -1.26 -4.85 115.64 105.60 2dg0 s THR 230 Ca 0.71 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2dg0 s THR 230 Cb -0.08 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 2dg0 s THR 230 CO 0.55 -0.42 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 2dg0 n GLY 231 N 0.99 1.21 3.78 6.08 0.00 -1.26 -4.93 105.19 111.05 2dg0 n GLY 231 Ca -0.20 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.64 3.80 -0.21 1.61 2.46 -1.26 -3.69 115.29 115.36 2dg0 s HIS 232 Ca 0.00 1.40 -0.21 0.00 0.47 0.00 0.00 55.06 56.72 2dg0 s HIS 232 Cb 0.00 -2.66 -0.18 0.00 -0.13 0.00 0.00 32.58 29.61 2dg0 s HIS 232 CO 0.00 0.46 0.17 -1.91 -2.47 0.00 0.00 174.74 170.99 2dg0 n GLU 233 N 2.10 0.56 -3.71 2.88 2.13 -0.00 -4.05 120.64 120.55 2dg0 n GLU 233 Ca -0.07 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2dg0 n GLU 233 Cb 0.50 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.47 2dg0 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dg0 n GLY 234 N 1.44 -2.33 3.76 8.31 0.00 -1.16 -4.79 105.19 110.41 2dg0 n GLY 234 Ca -0.31 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 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 3.53 0.00 1.61 0.04 -1.26 -1.55 135.00 135.41 2dg0 s PRO 235 Ca 0.00 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2dg0 s PRO 235 Cb 0.00 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2dg0 s PRO 235 CO 0.00 -0.82 0.00 -3.47 0.04 0.00 0.00 177.00 172.75 2dg0 n ASP 236 N -0.61 0.00 -4.74 6.66 -0.08 0.76 -4.13 116.55 114.41 2dg0 n ASP 236 Ca 0.08 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.04 2dg0 n ASP 236 Cb 0.46 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.01 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 4.34 0.18 1.67 0.01 -1.22 -3.00 113.70 116.68 2dg0 s SER 237 Ca 0.00 2.05 -0.13 0.00 1.31 0.00 0.00 55.95 59.19 2dg0 s SER 237 Cb 0.00 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.68 2dg0 s SER 237 CO 0.00 -2.15 0.40 0.00 0.41 0.00 0.00 173.24 171.90 2dg0 s ILE 240 N -3.86 1.95 0.48 0.00 -4.36 -1.26 -0.30 121.20 113.85 2dg0 s ILE 240 Ca 0.08 -1.58 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 2dg0 s ILE 240 Cb 0.01 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.17 2dg0 s ILE 240 CO -0.07 0.00 0.03 1.51 0.24 0.00 0.00 174.94 176.65 2dg0 s ASP 241 N -4.11 3.84 0.16 4.36 3.84 -0.83 -4.12 116.67 119.80 2dg0 s ASP 241 Ca 0.36 -1.62 0.15 0.00 -0.00 0.00 0.00 52.55 51.43 2dg0 s ASP 241 Cb -0.00 0.40 0.70 0.00 -1.38 0.00 0.00 42.92 42.64 2dg0 s ASP 241 CO 0.21 -0.82 1.45 -1.54 -0.00 0.00 0.00 175.17 174.47 2dg0 n SER 242 N -1.23 0.32 -1.08 2.11 3.41 0.51 -1.06 113.62 116.60 2dg0 n SER 242 Ca -0.15 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 2dg0 n SER 242 Cb 0.67 -0.67 0.27 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.90 3.18 -0.99 4.04 10.43 -1.26 -4.93 116.55 125.12 2dg0 n ASP 243 Ca 0.01 -1.97 -0.10 0.00 2.57 0.00 0.00 54.79 55.30 2dg0 n ASP 243 Cb 0.09 -0.33 -0.02 0.00 1.84 0.00 0.00 41.12 42.70 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 1.26 -3.77 -4.83 -2.24 9.92 -0.23 -4.64 116.55 112.02 2dg0 n ASP 244 Ca 0.20 0.11 -0.33 0.00 -0.53 0.00 0.00 54.79 54.23 2dg0 n ASP 244 Cb 0.53 -2.64 -0.07 0.00 -0.64 0.00 0.00 41.12 38.30 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 6.90 -0.17 -2.24 0.01 -1.26 -3.20 114.94 112.29 2dg0 s ASN 245 Ca 0.00 1.50 -0.05 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 -0.24 0.00 -0.22 -1.51 0.00 0.00 177.10 175.13 2dg0 s LEU 246 N -2.93 3.49 -0.25 0.60 0.20 0.60 -1.96 118.68 118.43 2dg0 s LEU 246 Ca 0.56 -0.04 -0.05 0.00 0.69 0.00 0.00 54.13 55.30 2dg0 s LEU 246 Cb -0.11 -1.86 -0.00 0.00 -0.43 0.00 0.00 46.19 43.79 2dg0 s LEU 246 CO 0.16 0.17 0.01 -0.31 -0.29 0.00 0.00 176.35 176.09 2dg0 s TYR 247 N 0.35 3.05 -0.20 5.38 2.02 0.59 -0.51 117.35 128.02 2dg0 s TYR 247 Ca -0.01 -0.95 -0.00 0.00 -0.37 0.00 0.00 57.07 55.74 2dg0 s TYR 247 Cb -0.13 -2.16 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2dg0 s TYR 247 CO 0.02 -0.55 -0.14 0.08 -1.57 0.00 0.00 175.55 173.39 2dg0 s VAL 248 N 1.49 2.48 0.00 0.71 1.01 0.91 -1.92 120.40 125.07 2dg0 s VAL 248 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2dg0 s VAL 248 Cb -0.16 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2dg0 s VAL 248 CO -0.01 0.42 0.00 0.00 0.00 0.00 0.00 175.10 175.51 2dg0 n ALA 249 N 4.65 0.00 -3.71 5.51 0.00 0.09 -0.83 120.51 126.22 2dg0 n ALA 249 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 2dg0 n ALA 249 Cb 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.79 2dg0 n ALA 249 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dg0 s TYR 251 N 0.00 -0.20 0.00 0.00 5.04 -0.59 -0.17 117.35 121.43 2dg0 s TYR 251 Ca 0.00 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 2dg0 s TYR 251 Cb 0.00 -0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.17 2dg0 s TYR 251 CO 0.00 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.40 2dg0 n GLY 252 N 4.70 0.90 0.17 8.97 0.00 0.16 -0.82 105.19 119.26 2dg0 n GLY 252 Ca -0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.09 1.38 -3.72 1.61 6.02 -0.83 -4.44 117.38 115.30 2dg0 n GLN 253 Ca 0.00 -0.61 -0.22 0.00 -0.01 0.00 0.00 57.00 56.16 2dg0 n GLN 253 Cb 0.00 -1.01 0.03 0.00 1.02 0.00 0.00 30.24 30.28 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 0.56 -0.30 3.76 1.08 0.00 -0.62 -4.93 105.19 104.76 2dg0 n GLY 254 Ca 0.03 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 2dg0 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg0 s ARG 255 N -6.04 1.24 -0.03 1.61 1.70 -1.26 -1.42 118.95 114.75 2dg0 s ARG 255 Ca 0.04 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 54.64 2dg0 s ARG 255 Cb -0.02 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2dg0 s ARG 255 CO 0.82 -0.57 -0.07 0.08 -1.08 0.00 0.00 175.30 174.48 2dg0 s VAL 256 N -3.31 0.66 -0.04 4.99 1.01 0.09 -4.60 120.40 119.20 2dg0 s VAL 256 Ca 0.12 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2dg0 s VAL 256 Cb -0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 2dg0 s VAL 256 CO 0.03 0.22 -0.06 -0.76 0.00 0.00 0.00 175.10 174.53 2dg0 s LEU 257 N 0.28 3.22 -0.08 3.92 1.43 -0.01 -0.73 118.68 126.71 2dg0 s LEU 257 Ca -0.04 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2dg0 s LEU 257 Cb -0.09 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 2dg0 s LEU 257 CO 0.00 0.34 -0.22 -0.69 0.23 0.00 0.00 176.35 176.01 2dg0 s VAL 258 N -0.89 2.29 0.18 -1.59 1.01 -0.17 -0.06 120.40 121.17 2dg0 s VAL 258 Ca 0.14 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.27 2dg0 s VAL 258 Cb -0.11 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2dg0 s VAL 258 CO 0.04 0.56 -0.24 -0.36 0.00 0.00 0.00 175.10 175.10 2dg0 s PHE 259 N 0.02 2.32 0.72 5.22 0.08 0.34 -0.09 117.98 126.59 2dg0 s PHE 259 Ca -0.08 -0.35 -0.09 0.00 0.12 0.00 0.00 56.93 56.52 2dg0 s PHE 259 Cb -0.15 -1.17 0.16 0.00 -0.57 0.00 0.00 43.02 41.29 2dg0 s PHE 259 CO 0.05 0.48 0.99 0.27 -0.10 0.00 0.00 175.22 176.91 2dg0 n ASN 260 N 0.35 0.41 0.33 1.36 0.23 0.56 -0.29 115.26 118.20 2dg0 n ASN 260 Ca -0.13 -1.56 0.21 0.00 -0.53 0.00 0.00 54.58 52.56 2dg0 n ASN 260 Cb 0.55 -0.72 1.13 0.00 -2.08 0.00 0.00 39.78 38.66 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 -1.81 -0.73 116.57 112.18 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 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2dg0 h LYS 261 CO 0.26 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.25 2dg0 n ARG 262 N -3.30 1.87 -0.70 0.07 1.74 -1.26 -4.94 116.66 110.14 2dg0 n ARG 262 Ca -0.03 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 2dg0 n ARG 262 Cb 0.08 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 1.22 0.58 3.86 -0.13 0.00 -0.28 -5.00 105.19 105.45 2dg0 n GLY 263 Ca 0.17 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 3.64 0.22 1.61 2.02 -1.26 -4.65 117.35 116.93 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 -2.05 -0.09 0.00 -0.40 0.00 0.00 41.96 39.41 2dg0 s TYR 264 CO 0.00 0.70 1.33 -1.25 -1.57 0.00 0.00 175.55 174.77 2dg0 s PRO 265 N -1.03 4.37 0.00 -1.71 0.04 -1.26 -0.32 135.00 135.08 2dg0 s PRO 265 Ca 0.18 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2dg0 s PRO 265 Cb -0.13 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2dg0 s PRO 265 CO 0.07 -0.27 0.07 0.44 0.04 0.00 0.00 177.00 177.35 2dg0 n ILE 266 N 2.38 0.00 -3.48 0.56 -5.35 0.87 -4.87 119.36 109.46 2dg0 n ILE 266 Ca 0.06 -0.11 -0.10 0.00 -0.27 0.00 0.00 62.75 62.33 2dg0 n ILE 266 Cb 0.42 1.52 -0.02 0.00 -1.74 0.00 0.00 39.64 39.82 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 -0.07 -0.52 -0.09 3.28 0.00 -1.02 -4.33 107.32 104.58 2dg0 s GLY 267 Ca 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 44.72 45.36 2dg0 s GLY 267 CO 0.00 0.23 0.21 1.62 0.00 0.00 0.00 173.10 175.15 2dg0 s GLN 268 N -3.45 0.19 -0.18 2.90 0.74 -0.34 -1.00 119.66 118.51 2dg0 s GLN 268 Ca 0.04 0.40 0.01 0.00 0.05 0.00 0.00 55.36 55.86 2dg0 s GLN 268 Cb -0.01 -0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.06 2dg0 s GLN 268 CO -0.10 -0.12 -0.19 0.42 -0.55 0.00 0.00 175.29 174.75 2dg0 s ILE 269 N 0.83 2.14 -0.03 -2.34 1.01 0.09 -1.57 121.20 121.33 2dg0 s ILE 269 Ca -0.06 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 2dg0 s ILE 269 Cb -0.07 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2dg0 s ILE 269 CO -0.05 0.53 0.19 -0.76 0.00 0.00 0.00 174.94 174.86 2dg0 s LEU 270 N 1.24 4.38 -0.15 2.97 1.43 0.43 -0.73 118.68 128.24 2dg0 s LEU 270 Ca 0.03 0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.43 2dg0 s LEU 270 Cb -0.13 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2dg0 s LEU 270 CO -0.11 0.29 0.28 -0.63 0.23 0.00 0.00 176.35 176.42 2dg0 s ILE 271 N -1.25 5.31 0.29 -0.59 -1.09 -0.51 -0.67 121.20 122.69 2dg0 s ILE 271 Ca 0.25 0.53 -0.29 0.00 -2.23 0.00 0.00 60.65 58.90 2dg0 s ILE 271 Cb -0.13 -3.62 -0.13 0.00 -1.58 0.00 0.00 42.46 37.00 2dg0 s ILE 271 CO 0.15 0.41 1.30 -2.65 -1.23 0.00 0.00 174.94 172.91 2dg0 n PRO 272 N 3.42 1.96 -0.40 2.79 -0.02 -1.26 -2.81 135.00 138.67 2dg0 n PRO 272 Ca -0.12 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2dg0 n PRO 272 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2dg0 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 273 N 1.42 1.15 0.36 -1.23 0.00 -1.26 -4.88 105.19 100.75 2dg0 n GLY 273 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 2dg0 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg0 h ARG 274 N 3.44 1.09 -0.10 1.61 0.11 -1.51 -0.92 114.38 118.09 2dg0 h ARG 274 Ca 0.00 -0.07 0.03 0.00 0.10 0.00 0.00 59.98 60.04 2dg0 h ARG 274 Cb 0.00 -0.25 -0.00 0.00 1.11 0.00 0.00 29.97 30.83 2dg0 h ARG 274 CO 0.00 0.72 0.08 -0.44 0.10 0.00 0.00 179.97 180.43 2dg0 h ASP 275 N 1.12 0.00 -0.17 0.08 3.32 -1.87 0.83 116.42 119.73 2dg0 h ASP 275 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2dg0 h ASP 275 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2dg0 h ASP 275 CO -0.19 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.71 2dg0 n GLU 276 N -4.22 2.10 -0.43 3.56 4.71 -0.79 -4.93 120.64 120.64 2dg0 n GLU 276 Ca -0.01 -1.63 0.00 0.00 -0.01 0.00 0.00 57.16 55.51 2dg0 n GLU 276 Cb 0.19 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 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 1.31 0.78 2.98 0.62 0.00 0.29 -5.15 105.19 106.01 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 -2.37 3.15 -0.06 1.61 8.25 -0.42 -4.96 115.22 120.42 2dg0 n HIS 278 Ca 0.00 -2.86 0.00 0.00 -0.26 0.00 0.00 57.72 54.60 2dg0 n HIS 278 Cb 0.00 -1.85 0.00 0.00 1.12 0.00 0.00 29.99 29.26 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 3.62 0.00 -3.39 2.41 4.77 -1.26 -3.32 117.00 119.83 2dg0 n LEU 280 Ca 0.37 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.95 2dg0 n LEU 280 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2dg0 n LEU 280 CO 0.77 0.00 2.96 0.54 -1.33 0.00 0.00 177.39 180.32 2dg0 n ARG 281 N 0.00 4.10 -2.47 3.23 1.74 -1.24 -0.67 116.66 121.36 2dg0 n ARG 281 Ca 0.00 -2.77 -0.43 0.00 -0.77 0.00 0.00 57.85 53.88 2dg0 n ARG 281 Cb 0.00 -2.73 -0.02 0.00 -1.02 0.00 0.00 32.46 28.69 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 6.66 -0.01 0.55 1.04 -1.26 -3.34 113.70 118.71 2dg0 s SER 282 Ca 0.63 1.03 0.07 0.00 0.48 0.00 0.00 55.95 58.16 2dg0 s SER 282 Cb 0.18 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.66 2dg0 s SER 282 CO -0.08 -1.12 0.17 0.35 0.98 0.00 0.00 173.24 173.55 2dg0 n THR 283 N 6.36 0.00 -3.66 2.02 -2.24 -0.66 -3.38 114.28 112.73 2dg0 n THR 283 Ca 0.14 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 2dg0 n THR 283 Cb 0.47 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 69.08 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 -2.32 -0.79 0.02 4.78 2.46 -1.25 -3.44 115.29 114.74 2dg0 s HIS 284 Ca -0.02 1.76 0.04 0.00 0.47 0.00 0.00 55.06 57.31 2dg0 s HIS 284 Cb 0.05 0.36 -0.03 0.00 -0.13 0.00 0.00 32.58 32.82 2dg0 s HIS 284 CO 0.28 -0.39 -0.09 -1.25 -2.47 0.00 0.00 174.74 170.82 2dg0 s PRO 285 N 0.88 2.44 -0.28 2.88 0.04 -1.26 -1.97 135.00 137.74 2dg0 s PRO 285 Ca -0.04 -0.79 -0.25 0.00 0.04 0.00 0.00 61.00 59.96 2dg0 s PRO 285 Cb -0.05 -2.43 0.10 0.00 0.04 0.00 0.00 34.50 32.15 2dg0 s PRO 285 CO -0.07 0.58 0.87 -1.14 0.04 0.00 0.00 177.00 177.28 2dg0 s GLN 286 N -1.47 0.67 0.09 4.56 2.00 -0.08 -4.56 119.66 120.87 2dg0 s GLN 286 Ca 0.17 0.82 -0.18 0.00 -2.00 0.00 0.00 55.36 54.16 2dg0 s GLN 286 Cb -0.11 0.32 -0.07 0.00 0.80 0.00 0.00 33.01 33.95 2dg0 s GLN 286 CO 0.08 -0.08 0.56 -0.06 -0.50 0.00 0.00 175.29 175.29 2dg0 s PHE 287 N 0.36 3.76 -0.02 1.67 0.40 -1.26 0.39 117.98 123.28 2dg0 s PHE 287 Ca 0.01 1.23 -0.30 0.00 -0.60 0.00 0.00 56.93 57.27 2dg0 s PHE 287 Cb -0.05 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 40.96 2dg0 s PHE 287 CO -0.03 0.55 1.37 0.42 0.70 0.00 0.00 175.22 178.23 2dg0 s ILE 288 N -1.19 3.83 0.17 0.64 1.01 -0.39 -4.85 121.20 120.42 2dg0 s ILE 288 Ca 0.31 1.18 -0.32 0.00 0.00 0.00 0.00 60.65 61.83 2dg0 s ILE 288 Cb -0.18 -3.76 -0.16 0.00 0.01 0.00 0.00 42.46 38.36 2dg0 s ILE 288 CO 0.19 -0.01 0.92 -2.65 0.00 0.00 0.00 174.94 173.39 2dg0 n PRO 289 N 5.47 0.65 -0.90 2.79 -0.02 -1.26 -1.63 135.00 140.10 2dg0 n PRO 289 Ca 0.13 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2dg0 n PRO 289 Cb 0.44 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.79 0.57 3.33 -1.23 0.00 -1.26 -4.98 105.19 103.41 2dg0 n GLY 290 Ca 0.16 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 -2.59 0.43 -1.47 2.61 -1.32 -0.65 -4.92 115.64 107.74 2dg0 s THR 291 Ca 0.00 -2.00 0.20 0.00 -1.21 0.00 0.00 61.69 58.68 2dg0 s THR 291 Cb 0.00 -2.56 0.68 0.00 -1.51 0.00 0.00 72.50 69.11 2dg0 s THR 291 CO 0.00 0.00 1.58 -0.46 -2.21 0.00 0.00 174.62 173.53 2dg0 n ASN 292 N -0.73 4.37 -4.66 8.08 2.04 -1.26 -0.63 115.26 122.47 2dg0 n ASN 292 Ca 0.00 -2.25 -0.43 0.00 -0.44 0.00 0.00 54.58 51.46 2dg0 n ASN 292 Cb 0.65 -0.53 -0.02 0.00 -2.53 0.00 0.00 39.78 37.35 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 -1.47 4.24 -0.06 -3.83 0.74 -1.26 -0.28 119.66 117.74 2dg0 s GLN 293 Ca 0.49 1.31 -0.11 0.00 0.05 0.00 0.00 55.36 57.10 2dg0 s GLN 293 Cb 0.29 -3.65 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 2dg0 s GLN 293 CO 0.28 -0.63 0.29 -1.17 -0.55 0.00 0.00 175.29 173.51 2dg0 s LEU 294 N 3.19 4.43 -0.07 3.68 2.96 0.16 -1.26 118.68 131.76 2dg0 s LEU 294 Ca 0.43 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 2dg0 s LEU 294 Cb -0.15 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 2dg0 s LEU 294 CO 0.07 0.35 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.71 2dg0 s ILE 295 N -0.97 3.37 -0.04 6.68 -1.09 0.16 -2.20 121.20 127.11 2dg0 s ILE 295 Ca 0.20 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 2dg0 s ILE 295 Cb -0.15 -2.37 0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2dg0 s ILE 295 CO 0.09 0.58 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.69 2dg0 s ILE 296 N -0.54 0.63 -0.04 2.92 1.01 0.24 -0.90 121.20 124.52 2dg0 s ILE 296 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2dg0 s ILE 296 Cb -0.12 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2dg0 s ILE 296 CO 0.02 0.23 0.04 0.00 0.00 0.00 0.00 174.94 175.23 2dg0 s SER 298 N -1.35 -0.13 0.07 0.00 0.15 -1.26 -1.65 113.70 109.53 2dg0 s SER 298 Ca 0.18 -0.76 -0.07 0.00 0.70 0.00 0.00 55.95 56.01 2dg0 s SER 298 Cb -0.12 0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 64.75 2dg0 s SER 298 CO 0.08 -1.08 0.13 0.54 1.20 0.00 0.00 173.24 174.11 2dg0 s ASN 299 N -2.96 0.21 -0.32 5.45 2.20 -1.21 -4.61 114.94 113.70 2dg0 s ASN 299 Ca 0.17 -0.70 0.08 0.00 -0.94 0.00 0.00 52.86 51.47 2dg0 s ASN 299 Cb -0.00 0.29 0.50 0.00 -2.00 0.00 0.00 41.25 40.03 2dg0 s ASN 299 CO 0.04 -0.66 1.47 -0.67 -2.94 0.00 0.00 177.10 174.34 2dg0 n ASP 300 N 0.14 3.07 -0.24 3.54 2.03 0.92 -3.63 116.55 122.37 2dg0 n ASP 300 Ca -0.16 -3.80 0.04 0.00 0.52 0.00 0.00 54.79 51.40 2dg0 n ASP 300 Cb 0.61 -0.63 0.16 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 1.14 0.43 0.00 5.18 2.04 -1.77 -0.38 117.51 124.15 2dg0 h ILE 301 Ca 0.27 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.07 2dg0 h ILE 301 Cb 1.59 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2dg0 h ILE 301 CO 0.51 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 178.07 2dg0 n GLU 302 N -5.26 0.00 -0.08 2.37 1.02 -1.26 -4.49 120.64 112.94 2dg0 n GLU 302 Ca 0.13 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.34 2dg0 n GLU 302 Cb 0.45 -1.11 0.09 0.00 -0.02 0.00 0.00 31.44 30.85 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 0.66 3.96 0.00 0.62 0.00 -1.03 -5.13 105.19 104.27 2dg0 n GLY 304 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.08 1.00 0.00 -0.02 0.00 -0.18 -4.92 105.19 99.99 2dg0 n GLY 305 Ca 0.11 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 5.00 1.49 3.43 -0.02 0.00 -1.23 -3.33 105.19 110.53 2dg0 n GLY 306 Ca 0.00 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 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 3.42 -0.16 1.61 0.01 -0.50 -0.06 113.70 117.02 2dg0 s SER 307 Ca 0.00 -0.93 -0.07 0.00 1.31 0.00 0.00 55.95 56.26 2dg0 s SER 307 Cb 0.00 -0.26 0.07 0.00 0.21 0.00 0.00 66.02 66.04 2dg0 s SER 307 CO 0.00 0.08 0.37 -0.76 0.41 0.00 0.00 173.24 173.33 2dg0 s LEU 309 N -2.97 -0.20 0.41 2.44 1.43 -0.56 -1.03 118.68 118.21 2dg0 s LEU 309 Ca 0.24 0.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.23 2dg0 s LEU 309 Cb -0.07 1.16 -0.03 0.00 0.03 0.00 0.00 46.19 47.28 2dg0 s LEU 309 CO 0.11 -0.21 0.32 -0.31 0.23 0.00 0.00 176.35 176.50 2dg0 s TYR 310 N 1.87 2.69 0.06 0.29 1.51 0.26 -0.10 117.35 123.92 2dg0 s TYR 310 Ca -0.06 -0.51 -0.15 0.00 -1.01 0.00 0.00 57.07 55.34 2dg0 s TYR 310 Cb -0.10 -2.11 0.03 0.00 -0.11 0.00 0.00 41.96 39.67 2dg0 s TYR 310 CO -0.11 -0.03 0.36 -0.08 -1.11 0.00 0.00 175.55 174.57 2dg0 s THR 311 N -2.50 0.07 0.29 -0.71 -1.32 0.02 -0.59 115.64 110.89 2dg0 s THR 311 Ca 0.46 -0.61 -0.20 0.00 -1.21 0.00 0.00 61.69 60.13 2dg0 s THR 311 Cb -0.01 -1.01 0.04 0.00 -1.51 0.00 0.00 72.50 70.00 2dg0 s THR 311 CO 0.26 -0.34 0.79 0.68 -2.21 0.00 0.00 174.62 173.81 2dg0 s VAL 312 N -2.84 0.00 -0.19 5.08 -7.23 -0.93 -1.81 120.40 112.47 2dg0 s VAL 312 Ca -0.03 -0.93 -0.08 0.00 -1.81 0.00 0.00 61.98 59.14 2dg0 s VAL 312 Cb 0.00 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 2dg0 s VAL 312 CO -0.05 0.00 0.07 0.20 -0.31 0.00 0.00 175.10 175.01 2dg0 s ASN 313 N -3.00 5.63 0.86 4.85 0.01 -0.06 0.37 114.94 123.61 2dg0 s ASN 313 Ca 0.13 0.07 -0.05 0.00 -0.71 0.00 0.00 52.86 52.30 2dg0 s ASN 313 Cb -0.05 -1.97 0.08 0.00 0.41 0.00 0.00 41.25 39.72 2dg0 s ASN 313 CO 0.08 0.16 0.49 0.61 -1.51 0.00 0.00 177.10 176.93 2dg0 n GLY 314 N 3.66 -0.71 0.20 0.66 0.00 0.61 -2.02 105.19 107.59 2dg0 n GLY 314 Ca -0.16 -1.77 0.01 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 -1.07 0.14 -3.63 1.61 -1.00 -1.87 -3.39 116.94 107.74 2dg0 h PHE 315 Ca -0.16 -0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.48 2dg0 h PHE 315 Cb 0.48 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.94 2dg0 h PHE 315 CO 0.00 0.47 -0.04 0.00 -1.61 0.00 0.00 178.31 177.12 2dg0 s ALA 316 N -4.25 -0.09 0.62 2.45 0.00 -1.26 -4.95 121.76 114.26 2dg0 s ALA 316 Ca -0.04 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 2dg0 s ALA 316 Cb 0.14 1.01 -0.02 0.00 0.00 0.00 0.00 23.12 24.25 2dg0 s ALA 316 CO 0.74 -0.87 1.19 0.15 0.00 0.00 0.00 175.76 176.97 2dg0 s LYS 317 N -3.40 2.86 0.95 0.00 1.02 -1.26 -4.43 119.74 115.48 2dg0 s LYS 317 Ca 0.23 1.76 -0.11 0.00 0.02 0.00 0.00 55.97 57.86 2dg0 s LYS 317 Cb -0.02 -1.92 0.11 0.00 -0.52 0.00 0.00 37.83 35.48 2dg0 s LYS 317 CO 0.13 -1.28 0.83 0.41 -0.92 0.00 0.00 175.35 174.52 2dg0 n GLY 318 N 0.37 -1.13 3.81 -3.33 0.00 0.19 -0.36 105.19 104.74 2dg0 n GLY 318 Ca 0.13 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 2dg0 n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 319 N -2.53 3.63 -1.34 1.61 2.46 -1.26 -4.16 115.29 113.71 2dg0 s HIS 319 Ca 0.63 1.45 -0.17 0.00 0.47 0.00 0.00 55.06 57.44 2dg0 s HIS 319 Cb -0.22 -2.67 0.04 0.00 -0.13 0.00 0.00 32.58 29.60 2dg0 s HIS 319 CO 0.62 0.29 1.96 1.04 -2.47 0.00 0.00 174.74 176.17 2dg0 n GLN 320 N 0.59 2.92 -0.76 2.88 1.13 -1.26 -4.95 117.38 117.92 2dg0 n GLN 320 Ca -0.01 -2.91 -0.30 0.00 -1.94 0.00 0.00 57.00 51.84 2dg0 n GLN 320 Cb 0.51 -3.40 0.26 0.00 0.11 0.00 0.00 30.24 27.72 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 3.94 0.03 0.29 1.08 1.04 -1.26 -4.79 113.70 114.04 2dg0 s SER 321 Ca 0.52 0.74 0.03 0.00 0.48 0.00 0.00 55.95 57.72 2dg0 s SER 321 Cb 0.08 -1.04 0.75 0.00 0.10 0.00 0.00 66.02 65.91 2dg0 s SER 321 CO 0.02 -4.68 1.65 0.15 0.98 0.00 0.00 173.24 171.35 2dg0 h PHE 322 N -2.96 0.39 0.00 5.02 3.57 -1.90 -1.74 116.94 119.33 2dg0 h PHE 322 Ca -0.45 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2dg0 h PHE 322 Cb 1.31 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2dg0 h PHE 322 CO -2.60 -0.22 0.00 0.00 -2.23 0.00 0.00 178.31 173.26 2dg0 n GLN 323 N -5.22 0.18 -0.10 1.11 0.00 -1.25 -2.72 117.38 109.39 2dg0 n GLN 323 Ca 0.22 0.16 0.04 0.00 0.00 0.00 0.00 57.00 57.42 2dg0 n GLN 323 Cb 0.72 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.55 2dg0 n GLN 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dg0 n PHE 324 N -1.25 0.26 0.18 2.61 3.01 -0.65 -4.37 117.46 117.25 2dg0 n PHE 324 Ca 0.06 -0.40 0.02 0.00 1.01 0.00 0.00 57.45 58.14 2dg0 n PHE 324 Cb 0.08 -0.03 0.02 0.00 -0.01 0.00 0.00 39.48 39.55 2dg0 n PHE 324 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77