#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg0 s GLN 6 N 0.00 0.03 0.00 3.69 -0.44 -1.26 -5.16 119.66 116.52 2dg0 s GLN 6 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 55.36 52.86 2dg0 s GLN 6 Cb 0.00 0.01 0.00 0.00 -1.64 0.00 0.00 33.01 31.38 2dg0 s GLN 6 CO 0.00 -0.01 0.00 -0.40 0.50 0.00 0.00 175.29 175.38 2dg0 n ASP 7 N 0.40 0.00 -4.87 6.67 3.85 -1.26 -5.17 116.55 116.17 2dg0 n ASP 7 Ca 0.02 0.00 -0.29 0.00 -0.71 0.00 0.00 54.79 53.81 2dg0 n ASP 7 Cb 0.58 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.31 2dg0 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2dg0 s LEU 8 N 0.00 4.12 0.14 -2.12 1.43 -1.26 -5.04 118.68 115.95 2dg0 s LEU 8 Ca 0.00 0.11 -0.33 0.00 -1.03 0.00 0.00 54.13 52.88 2dg0 s LEU 8 Cb 0.00 -2.74 -0.13 0.00 0.03 0.00 0.00 46.19 43.35 2dg0 s LEU 8 CO 0.00 0.13 1.65 -0.81 0.23 0.00 0.00 176.35 177.54 2dg0 n PRO 9 N 0.04 2.28 -4.34 1.29 -0.04 -1.26 -4.70 135.00 128.27 2dg0 n PRO 9 Ca -0.07 0.82 -0.24 0.00 -0.04 0.00 0.00 63.50 63.97 2dg0 n PRO 9 Cb 0.52 -2.62 -0.12 0.00 -0.04 0.00 0.00 33.50 31.24 2dg0 n PRO 9 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dg0 s THR 10 N 1.38 1.92 -0.21 0.52 2.01 -1.26 -2.00 115.64 118.00 2dg0 s THR 10 Ca 0.80 -1.76 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 2dg0 s THR 10 Cb -0.64 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 2dg0 s THR 10 CO 0.38 -0.12 0.16 -0.76 -0.69 0.00 0.00 174.62 173.59 2dg0 s LEU 11 N -2.28 4.17 0.27 4.42 1.43 -0.82 -4.98 118.68 120.90 2dg0 s LEU 11 Ca 0.12 0.21 0.11 0.00 -1.03 0.00 0.00 54.13 53.54 2dg0 s LEU 11 Cb -0.08 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2dg0 s LEU 11 CO 0.06 0.12 -0.09 -0.36 0.23 0.00 0.00 176.35 176.31 2dg0 s PHE 12 N 0.68 2.52 -1.37 0.29 0.08 -1.26 -4.16 117.98 114.76 2dg0 s PHE 12 Ca 0.09 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.75 2dg0 s PHE 12 Cb -0.12 -1.11 0.10 0.00 -0.57 0.00 0.00 43.02 41.32 2dg0 s PHE 12 CO 0.01 0.65 2.08 0.66 -0.10 0.00 0.00 175.22 178.52 2dg0 n TYR 13 N -0.72 3.20 -4.44 0.36 0.53 -1.26 -4.84 117.16 109.98 2dg0 n TYR 13 Ca -0.06 -2.88 -0.24 0.00 -1.02 0.00 0.00 57.90 53.70 2dg0 n TYR 13 Cb 0.59 -2.24 -0.11 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 1.97 3.40 0.67 7.72 1.04 -1.26 -4.59 113.70 122.65 2dg0 s SER 14 Ca 0.44 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2dg0 s SER 14 Cb 0.12 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2dg0 s SER 14 CO -0.04 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2dg0 n GLY 15 N -0.32 2.42 0.18 7.32 0.00 -1.26 -1.25 105.19 112.28 2dg0 n GLY 15 Ca -0.08 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.82 2dg0 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 h LYS 16 N 0.00 0.00 0.00 1.61 1.79 -1.97 -1.79 116.57 116.21 2dg0 h LYS 16 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dg0 h LYS 16 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2dg0 h LYS 16 CO 0.00 0.00 0.00 0.43 -1.08 0.00 0.00 179.45 178.80 2dg0 n SER 17 N -2.41 0.69 -0.49 0.86 7.64 -0.38 -2.71 113.62 116.82 2dg0 n SER 17 Ca -0.00 0.63 0.11 0.00 1.01 0.00 0.00 58.87 60.62 2dg0 n SER 17 Cb 0.12 -0.79 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2dg0 n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dg0 n ASN 18 N -2.22 2.01 -4.83 6.43 4.05 -0.67 -4.73 115.26 115.29 2dg0 n ASN 18 Ca 0.03 -1.50 -0.32 0.00 0.45 0.00 0.00 54.58 53.23 2dg0 n ASN 18 Cb 0.29 0.47 -0.05 0.00 1.23 0.00 0.00 39.78 41.72 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 -2.42 6.79 0.11 1.20 0.15 -1.10 -4.99 113.70 113.43 2dg0 s SER 19 Ca 0.18 1.56 -0.11 0.00 0.70 0.00 0.00 55.95 58.27 2dg0 s SER 19 Cb 0.18 -2.49 -0.14 0.00 -1.71 0.00 0.00 66.02 61.85 2dg0 s SER 19 CO 0.55 -0.41 1.30 0.00 1.20 0.00 0.00 173.24 175.88 2dg0 h ALA 20 N 1.59 0.32 -2.08 5.45 0.00 -1.93 -3.38 119.26 119.23 2dg0 h ALA 20 Ca -0.48 -0.62 -0.54 0.00 0.00 0.00 0.00 54.91 53.27 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 0.62 0.70 -0.99 1.33 0.00 0.00 0.00 179.25 180.91 2dg0 n VAL 21 N -3.91 0.65 -1.91 0.00 0.24 -1.26 -4.77 118.33 107.38 2dg0 n VAL 21 Ca -0.08 -4.72 -0.41 0.00 -2.04 0.00 0.00 64.34 57.09 2dg0 n VAL 21 Cb 0.77 -1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 31.96 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 -2.32 4.21 -0.44 7.34 0.04 -1.26 -4.98 135.00 137.58 2dg0 s PRO 22 Ca 0.40 2.42 -0.14 0.00 0.04 0.00 0.00 61.00 63.72 2dg0 s PRO 22 Cb 0.26 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.77 2dg0 s PRO 22 CO -0.09 -0.52 0.33 0.42 0.04 0.00 0.00 177.00 177.18 2dg0 s ILE 23 N 0.10 5.12 -0.02 0.56 1.01 -1.26 -4.84 121.20 121.87 2dg0 s ILE 23 Ca 0.62 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 2dg0 s ILE 23 Cb -0.44 -3.96 0.09 0.00 0.01 0.00 0.00 42.46 38.15 2dg0 s ILE 23 CO 0.44 -0.44 0.75 -0.51 0.00 0.00 0.00 174.94 175.18 2dg0 s ILE 24 N 1.63 0.00 0.17 2.92 2.07 -1.26 -5.12 121.20 121.61 2dg0 s ILE 24 Ca 0.04 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.30 2dg0 s ILE 24 Cb -0.22 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.34 2dg0 s ILE 24 CO 0.08 0.00 0.32 -0.44 -1.91 0.00 0.00 174.94 172.99 2dg0 s SER 25 N -1.70 6.35 0.31 4.50 0.01 -1.26 -4.99 113.70 116.93 2dg0 s SER 25 Ca -0.04 0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.51 2dg0 s SER 25 Cb -0.00 -1.93 0.75 0.00 0.21 0.00 0.00 66.02 65.04 2dg0 s SER 25 CO 0.01 0.01 1.80 -0.33 0.41 0.00 0.00 173.24 175.14 2dg0 h GLU 26 N 2.01 0.74 0.00 12.44 5.08 -2.00 -0.50 114.58 132.36 2dg0 h GLU 26 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 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 0.68 0.49 0.00 0.66 -1.00 0.00 0.00 179.01 179.84 2dg0 h SER 27 N 0.77 0.00 -0.02 1.42 4.64 -2.04 -2.54 113.55 115.78 2dg0 h SER 27 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2dg0 h SER 27 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2dg0 h SER 27 CO -0.33 0.00 -0.03 -0.62 -0.87 0.00 0.00 176.83 174.98 2dg0 n GLU 28 N -2.50 1.43 -1.82 4.77 4.71 -0.21 -5.01 120.64 122.00 2dg0 n GLU 28 Ca 0.00 -1.46 -0.39 0.00 -0.01 0.00 0.00 57.16 55.31 2dg0 n GLU 28 Cb 0.16 -1.33 0.03 0.00 -1.01 0.00 0.00 31.44 29.30 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 -1.50 3.92 -0.02 -4.62 1.43 -0.96 -4.87 118.68 112.06 2dg0 s LEU 29 Ca 0.19 2.76 -0.32 0.00 -1.03 0.00 0.00 54.13 55.73 2dg0 s LEU 29 Cb 0.14 -4.20 -0.11 0.00 0.03 0.00 0.00 46.19 42.05 2dg0 s LEU 29 CO 0.24 -1.44 1.91 1.67 0.23 0.00 0.00 176.35 178.96 2dg0 n GLN 30 N -0.82 2.51 -4.63 1.70 7.27 -1.26 -4.79 117.38 117.36 2dg0 n GLN 30 Ca 0.09 0.92 -0.26 0.00 0.07 0.00 0.00 57.00 57.82 2dg0 n GLN 30 Cb 0.45 -2.82 -0.14 0.00 2.41 0.00 0.00 30.24 30.14 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 4.09 1.74 0.05 1.69 2.01 -1.26 -1.36 115.64 122.59 2dg0 s THR 31 Ca 0.90 -1.27 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 2dg0 s THR 31 Cb -0.57 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 2dg0 s THR 31 CO 0.46 0.20 -0.03 0.27 -0.69 0.00 0.00 174.62 174.83 2dg0 s ILE 32 N -0.84 0.21 -0.19 1.82 -4.36 -0.62 -4.99 121.20 112.23 2dg0 s ILE 32 Ca 0.08 -1.75 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 2dg0 s ILE 32 Cb -0.09 -1.45 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 2dg0 s ILE 32 CO 0.02 -0.97 -0.03 -0.89 0.24 0.00 0.00 174.94 173.31 2dg0 s THR 33 N -3.79 3.69 0.67 8.37 2.01 -1.26 -0.43 115.64 124.90 2dg0 s THR 33 Ca 0.06 -0.41 -0.16 0.00 0.31 0.00 0.00 61.69 61.49 2dg0 s THR 33 Cb 0.07 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.94 2dg0 s THR 33 CO -0.10 0.45 1.17 0.00 -0.69 0.00 0.00 174.62 175.45 2dg0 s ALA 34 N 0.97 2.34 0.11 7.40 0.00 -0.11 -4.82 121.76 127.65 2dg0 s ALA 34 Ca 0.01 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.80 2dg0 s ALA 34 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2dg0 s ALA 34 CO 0.01 -1.49 -0.00 -1.21 0.00 0.00 0.00 175.76 173.07 2dg0 s GLU 35 N -3.85 2.51 0.35 0.00 2.02 -0.73 -4.51 118.70 114.48 2dg0 s GLU 35 Ca 0.72 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 2dg0 s GLU 35 Cb -0.26 -2.50 -0.11 0.00 0.10 0.00 0.00 34.13 31.36 2dg0 s GLU 35 CO 0.41 0.52 1.49 -2.30 0.02 0.00 0.00 175.26 175.41 2dg0 n PRO 36 N 0.43 2.60 -0.00 0.39 -0.02 -1.26 -0.69 135.00 136.45 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 -2.64 -0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 0.95 0.00 -3.59 6.00 -0.00 0.68 -4.77 117.44 116.72 2dg0 n TRP 37 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.54 2dg0 n TRP 37 Cb 0.38 -0.03 -0.04 0.00 -0.00 0.00 0.00 31.31 31.62 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 -5.76 -1.04 -0.07 5.87 1.98 -0.94 -5.01 118.68 113.71 2dg0 s LEU 38 Ca -0.01 1.41 -0.30 0.00 -2.89 0.00 0.00 54.13 52.34 2dg0 s LEU 38 Cb 0.00 2.18 -0.02 0.00 0.66 0.00 0.00 46.19 49.01 2dg0 s LEU 38 CO 0.02 -0.20 1.00 -0.70 -1.89 0.00 0.00 176.35 174.58 2dg0 s GLU 39 N 2.81 4.47 0.04 1.98 2.12 -1.26 -1.50 118.70 127.36 2dg0 s GLU 39 Ca -0.05 1.40 0.11 0.00 0.36 0.00 0.00 54.97 56.80 2dg0 s GLU 39 Cb -0.11 -3.52 -0.20 0.00 0.26 0.00 0.00 34.13 30.56 2dg0 s GLU 39 CO -0.19 -0.23 0.95 0.82 -0.54 0.00 0.00 175.26 176.07 2dg0 h ILE 40 N 5.00 1.15 -1.50 -3.70 1.08 -1.48 -3.49 117.51 114.58 2dg0 h ILE 40 Ca -0.34 -2.90 0.16 0.00 -0.39 0.00 0.00 64.86 61.39 2dg0 h ILE 40 Cb 1.17 2.55 -0.22 0.00 -3.07 0.00 0.00 36.82 37.25 2dg0 h ILE 40 CO 0.82 0.66 0.70 -0.55 -0.69 0.00 0.00 178.15 179.09 2dg0 s SER 41 N -6.32 -0.24 0.33 1.72 0.15 -1.17 -4.98 113.70 103.18 2dg0 s SER 41 Ca -0.02 0.18 0.24 0.00 0.70 0.00 0.00 55.95 57.05 2dg0 s SER 41 Cb 0.09 0.21 0.47 0.00 -1.71 0.00 0.00 66.02 65.08 2dg0 s SER 41 CO 0.82 -0.27 1.60 0.11 1.20 0.00 0.00 173.24 176.70 2dg0 h LYS 42 N 2.25 0.00 -7.07 5.44 1.79 -1.94 -1.05 116.57 116.00 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 0.02 0.00 -1.58 0.00 0.00 32.23 31.85 2dg0 h LYS 42 CO 0.27 0.00 0.27 0.21 -1.08 0.00 0.00 179.45 179.12 2dg0 s LYS 43 N -3.18 3.80 -0.49 3.15 2.20 -1.26 -2.50 119.74 121.46 2dg0 s LYS 43 Ca 0.08 0.69 -0.26 0.00 -0.36 0.00 0.00 55.97 56.12 2dg0 s LYS 43 Cb 0.08 -2.24 0.03 0.00 -1.51 0.00 0.00 37.83 34.19 2dg0 s LYS 43 CO 0.66 -0.22 0.96 0.20 -0.36 0.00 0.00 175.35 176.58 2dg0 s GLY 44 N -3.34 1.43 -0.02 5.54 0.00 -1.26 -2.79 107.32 106.88 2dg0 s GLY 44 Ca 0.55 -0.87 0.08 0.00 0.00 0.00 0.00 44.72 44.47 2dg0 s GLY 44 CO 0.36 2.09 -0.25 1.08 0.00 0.00 0.00 173.10 176.37 2dg0 s LEU 45 N 3.90 2.13 -1.34 0.66 1.43 -1.26 -4.91 118.68 119.29 2dg0 s LEU 45 Ca 0.37 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 2dg0 s LEU 45 Cb -0.10 -1.36 0.08 0.00 0.03 0.00 0.00 46.19 44.84 2dg0 s LEU 45 CO 0.25 0.32 1.86 1.67 0.23 0.00 0.00 176.35 180.68 2dg0 n GLN 46 N 2.37 3.13 -1.76 1.70 -0.06 -1.26 -4.67 117.38 116.83 2dg0 n GLN 46 Ca -0.16 -3.14 -0.40 0.00 -2.00 0.00 0.00 57.00 51.29 2dg0 n GLN 46 Cb 0.51 -3.37 0.02 0.00 -4.06 0.00 0.00 30.24 23.34 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 7.24 5.01 -3.80 1.69 4.77 -1.26 -1.23 117.00 129.42 2dg0 n LEU 47 Ca 0.48 1.12 -0.03 0.00 -0.03 0.00 0.00 56.01 57.56 2dg0 n LEU 47 Cb 0.43 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2dg0 n LEU 47 CO 0.80 -0.20 0.81 -1.61 -1.33 0.00 0.00 177.39 175.85 2dg0 s GLU 48 N -2.42 1.14 -1.26 3.23 0.41 0.25 -4.73 118.70 115.32 2dg0 s GLU 48 Ca 0.61 -0.68 -0.03 0.00 -0.41 0.00 0.00 54.97 54.46 2dg0 s GLU 48 Cb -0.46 0.35 0.00 0.00 -1.78 0.00 0.00 34.13 32.25 2dg0 s GLU 48 CO 0.58 -0.53 1.02 0.41 -0.49 0.00 0.00 175.26 176.25 2dg0 n GLY 49 N -0.57 -0.40 3.77 -1.39 0.00 -1.20 -1.61 105.19 103.79 2dg0 n GLY 49 Ca -0.05 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -6.64 4.28 -0.29 0.99 1.43 -1.26 -3.81 118.68 113.38 2dg0 s LEU 50 Ca 0.16 2.72 -0.18 0.00 -1.03 0.00 0.00 54.13 55.80 2dg0 s LEU 50 Cb -0.07 -3.81 0.15 0.00 0.03 0.00 0.00 46.19 42.49 2dg0 s LEU 50 CO 0.74 -0.78 1.06 0.21 0.23 0.00 0.00 176.35 177.81 2dg0 s ASN 51 N -0.60 -0.40 -0.01 2.29 3.04 -0.38 -4.82 114.94 114.06 2dg0 s ASN 51 Ca 0.54 0.67 -0.03 0.00 0.04 0.00 0.00 52.86 54.08 2dg0 s ASN 51 Cb -0.40 1.06 -0.04 0.00 -1.54 0.00 0.00 41.25 40.33 2dg0 s ASN 51 CO 0.52 -0.11 0.19 -0.36 -3.04 0.00 0.00 177.10 174.30 2dg0 s PHE 52 N 1.04 3.55 0.80 0.43 0.40 -1.26 -0.21 117.98 122.74 2dg0 s PHE 52 Ca -0.06 0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 56.59 2dg0 s PHE 52 Cb -0.04 -1.84 0.15 0.00 0.51 0.00 0.00 43.02 41.80 2dg0 s PHE 52 CO -0.13 0.65 1.11 0.16 0.70 0.00 0.00 175.22 177.71 2dg0 s ASP 53 N -1.88 3.91 0.61 1.36 1.47 0.07 -4.87 116.67 117.33 2dg0 s ASP 53 Ca 0.27 -0.19 0.32 0.00 1.18 0.00 0.00 52.55 54.13 2dg0 s ASP 53 Cb -0.13 -0.06 1.91 0.00 -0.34 0.00 0.00 42.92 44.31 2dg0 s ASP 53 CO 0.18 -2.17 2.25 -0.09 0.68 0.00 0.00 175.17 176.01 2dg0 h ARG 54 N -0.90 0.00 -0.07 2.11 2.43 -1.91 0.35 114.38 116.39 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 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2dg0 h ARG 54 CO 0.39 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.89 2dg0 n GLN 55 N -3.68 1.40 -1.04 0.20 1.13 -1.26 -4.89 117.38 109.24 2dg0 n GLN 55 Ca -0.02 -0.60 -0.01 0.00 -1.94 0.00 0.00 57.00 54.42 2dg0 n GLN 55 Cb 0.12 -1.38 -0.01 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 1.01 0.51 3.82 1.08 0.00 0.11 -5.02 105.19 106.71 2dg0 n GLY 56 Ca 0.17 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.32 4.15 -0.18 1.61 -1.52 -1.26 -4.59 119.66 116.56 2dg0 s GLN 57 Ca 0.00 0.69 -0.19 0.00 -1.95 0.00 0.00 55.36 53.91 2dg0 s GLN 57 Cb 0.00 -3.17 -0.03 0.00 -0.22 0.00 0.00 33.01 29.59 2dg0 s GLN 57 CO 0.00 0.60 0.54 -1.17 -0.25 0.00 0.00 175.29 175.01 2dg0 s LEU 58 N -1.29 4.18 -0.04 2.90 1.98 0.16 -0.75 118.68 125.81 2dg0 s LEU 58 Ca 0.31 0.75 0.04 0.00 -2.89 0.00 0.00 54.13 52.34 2dg0 s LEU 58 Cb -0.18 -2.76 -0.03 0.00 0.66 0.00 0.00 46.19 43.88 2dg0 s LEU 58 CO 0.19 -0.16 -0.14 -0.36 -1.89 0.00 0.00 176.35 173.99 2dg0 s PHE 59 N 1.47 2.71 0.37 5.38 0.08 0.71 0.12 117.98 128.83 2dg0 s PHE 59 Ca 0.26 -0.15 -0.14 0.00 0.12 0.00 0.00 56.93 57.02 2dg0 s PHE 59 Cb -0.16 -1.62 0.05 0.00 -0.57 0.00 0.00 43.02 40.73 2dg0 s PHE 59 CO 0.10 0.20 0.74 1.47 -0.10 0.00 0.00 175.22 177.64 2dg0 n LEU 60 N 2.23 0.00 -3.89 -0.37 -0.00 -0.82 -1.24 117.00 112.91 2dg0 n LEU 60 Ca -0.17 -2.46 -0.10 0.00 -0.00 0.00 0.00 56.01 53.29 2dg0 n LEU 60 Cb 0.52 3.60 -0.01 0.00 -0.00 0.00 0.00 43.42 47.53 2dg0 n LEU 60 CO 0.26 -0.81 0.41 -1.48 -0.00 0.00 0.00 177.39 175.77 2dg0 s LEU 61 N 0.00 0.17 -0.08 1.47 0.05 -0.63 -0.93 118.68 118.73 2dg0 s LEU 61 Ca 0.15 -1.08 0.03 0.00 0.05 0.00 0.00 54.13 53.29 2dg0 s LEU 61 Cb -0.05 2.46 0.00 0.00 -2.05 0.00 0.00 46.19 46.56 2dg0 s LEU 61 CO 0.12 -1.49 -0.19 1.51 -0.55 0.00 0.00 176.35 175.74 2dg0 s ASP 62 N -3.06 2.57 0.08 1.48 -4.77 -1.02 -0.58 116.67 111.37 2dg0 s ASP 62 Ca 0.18 -0.45 -0.26 0.00 -3.30 0.00 0.00 52.55 48.71 2dg0 s ASP 62 Cb -0.04 -1.14 -0.16 0.00 -1.09 0.00 0.00 42.92 40.49 2dg0 s ASP 62 CO 0.12 0.12 1.70 0.58 0.70 0.00 0.00 175.17 178.39 2dg0 h VAL 63 N 5.76 0.77 -0.69 2.11 2.07 -1.31 -0.98 116.25 123.99 2dg0 h VAL 63 Ca -0.24 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2dg0 h VAL 63 Cb 1.22 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2dg0 h VAL 63 CO 0.47 0.00 0.27 -0.26 0.02 0.00 0.00 177.57 178.07 2dg0 h PHE 64 N -0.30 1.03 0.00 1.57 0.05 -1.87 -3.23 116.94 114.19 2dg0 h PHE 64 Ca -0.03 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.69 2dg0 h PHE 64 Cb 0.23 -0.31 0.00 0.00 2.00 0.00 0.00 35.95 37.87 2dg0 h PHE 64 CO -0.07 0.79 -1.66 0.39 -0.18 0.00 0.00 178.31 177.58 2dg0 n GLU 65 N -4.30 0.53 -1.00 1.51 1.02 -1.25 -4.85 120.64 112.32 2dg0 n GLU 65 Ca 0.06 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2dg0 n GLU 65 Cb 0.18 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2dg0 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 66 N 1.36 0.52 3.76 0.62 0.00 -0.37 -4.78 105.19 106.30 2dg0 n GLY 66 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.11 5.77 -0.17 1.61 0.01 -1.24 -0.69 114.94 118.11 2dg0 s ASN 67 Ca 0.00 2.67 0.01 0.00 -0.71 0.00 0.00 52.86 54.83 2dg0 s ASN 67 Cb 0.00 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.05 2dg0 s ASN 67 CO 0.00 -1.22 -0.17 -0.63 -1.51 0.00 0.00 177.10 173.57 2dg0 s ILE 68 N -1.33 1.86 0.05 0.60 1.01 -0.75 -2.43 121.20 120.20 2dg0 s ILE 68 Ca 0.65 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2dg0 s ILE 68 Cb -0.38 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2dg0 s ILE 68 CO 0.47 0.49 0.05 -0.36 0.00 0.00 0.00 174.94 175.59 2dg0 s PHE 69 N 1.37 3.16 -0.11 3.97 0.40 -0.10 -3.42 117.98 123.25 2dg0 s PHE 69 Ca 0.05 0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 2dg0 s PHE 69 Cb -0.13 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.77 2dg0 s PHE 69 CO -0.12 0.51 -0.16 0.21 0.70 0.00 0.00 175.22 176.36 2dg0 s LYS 70 N -2.10 2.31 -0.01 0.44 2.20 -0.49 -1.94 119.74 120.16 2dg0 s LYS 70 Ca 0.26 -0.60 0.07 0.00 -0.36 0.00 0.00 55.97 55.34 2dg0 s LYS 70 Cb -0.12 -1.95 -0.02 0.00 -1.51 0.00 0.00 37.83 34.24 2dg0 s LYS 70 CO 0.18 -0.05 -0.22 0.42 -0.36 0.00 0.00 175.35 175.32 2dg0 s ILE 71 N 0.95 1.71 -0.51 5.43 1.01 0.33 -1.07 121.20 129.05 2dg0 s ILE 71 Ca -0.07 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 2dg0 s ILE 71 Cb -0.15 -1.43 0.06 0.00 0.01 0.00 0.00 42.46 40.95 2dg0 s ILE 71 CO -0.01 0.45 0.62 0.21 0.00 0.00 0.00 174.94 176.21 2dg0 s ASN 72 N -0.59 6.22 0.64 3.58 3.84 -0.91 -0.67 114.94 127.05 2dg0 s ASN 72 Ca 0.08 -0.98 0.34 0.00 0.21 0.00 0.00 52.86 52.52 2dg0 s ASN 72 Cb -0.08 -2.29 1.90 0.00 -0.55 0.00 0.00 41.25 40.23 2dg0 s ASN 72 CO -0.00 -0.90 2.12 1.55 -2.79 0.00 0.00 177.10 177.08 2dg0 h PRO 73 N 9.00 0.00 0.08 0.43 0.13 -1.90 1.25 132.00 140.98 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 0.97 0.00 -0.04 1.49 -0.23 0.00 0.00 178.00 180.19 2dg0 h GLU 74 N 0.00 -0.10 0.00 0.86 4.57 -1.93 -3.38 114.58 114.60 2dg0 h GLU 74 Ca 0.03 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dg0 h GLU 74 Cb 0.41 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2dg0 h GLU 74 CO -0.00 -0.01 -0.77 1.79 -1.18 0.00 0.00 179.01 178.83 2dg0 h THR 75 N -1.02 0.00 -1.97 0.32 1.35 -1.95 -3.48 112.91 106.16 2dg0 h THR 75 Ca -0.01 -0.60 -0.30 0.00 -0.55 0.00 0.00 66.41 64.95 2dg0 h THR 75 Cb 0.13 1.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.64 2dg0 h THR 75 CO 0.02 0.00 -0.37 0.29 -0.25 0.00 0.00 175.52 175.21 2dg0 n LYS 76 N -2.21 -1.17 -2.79 4.72 5.02 0.43 -4.98 118.16 117.17 2dg0 n LYS 76 Ca 0.02 0.75 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 2dg0 n LYS 76 Cb 0.46 -5.06 -0.05 0.00 -0.02 0.00 0.00 35.03 30.36 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 -4.59 4.72 -0.17 1.97 2.12 -1.24 -4.84 118.70 116.69 2dg0 s GLU 77 Ca 0.00 1.40 -0.04 0.00 0.36 0.00 0.00 54.97 56.69 2dg0 s GLU 77 Cb 0.00 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2dg0 s GLU 77 CO 0.00 0.37 -0.03 0.42 -0.54 0.00 0.00 175.26 175.47 2dg0 s ILE 78 N -0.55 3.85 0.20 -3.70 1.01 -1.26 -2.14 121.20 118.62 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 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2dg0 s ILE 78 CO 0.30 0.48 -0.20 -0.54 0.00 0.00 0.00 174.94 174.97 2dg0 s LYS 79 N 0.54 1.46 -0.59 2.79 1.02 -0.23 -4.98 119.74 119.74 2dg0 s LYS 79 Ca -0.03 -1.55 0.06 0.00 0.02 0.00 0.00 55.97 54.47 2dg0 s LYS 79 Cb -0.14 -1.60 0.28 0.00 -0.52 0.00 0.00 37.83 35.85 2dg0 s LYS 79 CO 0.03 0.32 0.78 0.54 -0.92 0.00 0.00 175.35 176.10 2dg0 n ARG 80 N 0.02 2.49 -0.32 1.68 1.74 -1.26 -1.39 116.66 119.61 2dg0 n ARG 80 Ca -0.11 -4.54 0.14 0.00 -0.77 0.00 0.00 57.85 52.58 2dg0 n ARG 80 Cb 0.58 -2.13 0.29 0.00 -1.02 0.00 0.00 32.46 30.17 2dg0 n ARG 80 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2dg0 h PRO 81 N 3.78 0.05 0.00 5.56 0.13 -1.88 -3.46 132.00 136.18 2dg0 h PRO 81 Ca 0.16 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.38 2dg0 h PRO 81 Cb 0.65 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2dg0 h PRO 81 CO 0.78 0.03 0.37 1.97 -0.23 0.00 0.00 178.00 180.93 2dg0 n PHE 82 N -5.42 -1.21 -4.82 1.56 1.16 -1.26 -4.79 117.46 102.69 2dg0 n PHE 82 Ca 0.22 -0.91 -0.25 0.00 -1.87 0.00 0.00 57.45 54.65 2dg0 n PHE 82 Cb 0.73 0.44 -0.16 0.00 -1.61 0.00 0.00 39.48 38.89 2dg0 n PHE 82 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dg0 s VAL 83 N -2.25 1.36 0.31 1.97 1.01 -1.26 -1.82 120.40 119.72 2dg0 s VAL 83 Ca 0.15 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2dg0 s VAL 83 Cb -0.02 -1.15 -0.11 0.00 0.00 0.00 0.00 36.38 35.10 2dg0 s VAL 83 CO 0.04 0.39 1.55 -0.55 0.00 0.00 0.00 175.10 176.53 2dg0 s SER 84 N -0.28 6.39 0.00 3.32 0.15 0.14 -4.88 113.70 118.53 2dg0 s SER 84 Ca 0.04 2.96 0.26 0.00 0.70 0.00 0.00 55.95 59.90 2dg0 s SER 84 Cb -0.08 -2.64 0.66 0.00 -1.71 0.00 0.00 66.02 62.24 2dg0 s SER 84 CO 0.00 -0.89 1.50 0.00 1.20 0.00 0.00 173.24 175.06 2dg0 n HIS 85 N 1.72 0.00 -4.19 3.44 1.44 -1.26 -4.85 115.22 111.52 2dg0 n HIS 85 Ca 0.06 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.45 2dg0 n HIS 85 Cb 0.38 -0.12 -0.08 0.00 0.12 0.00 0.00 29.99 30.29 2dg0 n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dg0 s LYS 86 N -2.53 2.79 0.23 -1.40 -0.14 -1.26 -5.09 119.74 112.33 2dg0 s LYS 86 Ca 0.23 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 2dg0 s LYS 86 Cb 0.19 -2.68 -0.09 0.00 -1.68 0.00 0.00 37.83 33.58 2dg0 s LYS 86 CO 0.54 0.60 1.13 0.00 -0.76 0.00 0.00 175.35 176.86 2dg0 s ALA 87 N -1.20 3.41 -1.03 5.17 0.00 -1.26 -4.24 121.76 122.60 2dg0 s ALA 87 Ca 0.23 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 52.96 2dg0 s ALA 87 Cb -0.12 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2dg0 s ALA 87 CO 0.14 -0.24 0.79 0.09 0.00 0.00 0.00 175.76 176.55 2dg0 n ASN 88 N 1.77 -5.93 -4.77 0.00 3.02 -1.25 -1.14 115.26 106.96 2dg0 n ASN 88 Ca 0.01 -0.81 -0.40 0.00 -0.03 0.00 0.00 54.58 53.35 2dg0 n ASN 88 Cb 0.45 -3.89 -0.03 0.00 -0.61 0.00 0.00 39.78 35.70 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 -5.13 4.35 0.00 3.52 0.04 -1.25 -0.51 135.00 136.01 2dg0 s PRO 89 Ca 0.37 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2dg0 s PRO 89 Cb -0.11 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2dg0 s PRO 89 CO 0.82 -0.10 0.00 0.00 0.04 0.00 0.00 177.00 177.77 2dg0 n ALA 90 N 0.67 1.87 -3.29 8.56 0.00 0.15 -4.06 120.51 124.40 2dg0 n ALA 90 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 2dg0 n ALA 90 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 2dg0 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg0 s ALA 91 N -1.76 -1.10 -0.14 0.00 0.00 -1.15 -3.22 121.76 114.39 2dg0 s ALA 91 Ca 0.00 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.55 2dg0 s ALA 91 Cb 0.00 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2dg0 s ALA 91 CO 0.00 -0.34 -0.14 0.42 0.00 0.00 0.00 175.76 175.71 2dg0 s ILE 92 N -1.58 1.51 -0.15 0.00 1.01 -1.25 -0.97 121.20 119.77 2dg0 s ILE 92 Ca -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2dg0 s ILE 92 Cb -0.03 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2dg0 s ILE 92 CO 0.04 0.45 -0.12 -0.54 0.00 0.00 0.00 174.94 174.77 2dg0 s LYS 93 N 1.41 2.11 -0.01 2.79 3.01 -0.16 -4.53 119.74 124.35 2dg0 s LYS 93 Ca 0.03 -0.54 -0.27 0.00 -1.01 0.00 0.00 55.97 54.18 2dg0 s LYS 93 Cb -0.13 -2.05 -0.04 0.00 -1.01 0.00 0.00 37.83 34.60 2dg0 s LYS 93 CO -0.09 -0.27 0.85 0.42 0.51 0.00 0.00 175.35 176.77 2dg0 s ILE 94 N 1.52 4.90 0.69 2.17 1.01 -1.26 -1.00 121.20 129.23 2dg0 s ILE 94 Ca 0.04 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 62.36 2dg0 s ILE 94 Cb -0.13 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.15 2dg0 s ILE 94 CO -0.10 0.23 1.06 -2.28 0.00 0.00 0.00 174.94 173.85 2dg0 s HIS 95 N 0.74 3.22 0.44 3.97 5.65 0.60 -3.78 115.29 126.13 2dg0 s HIS 95 Ca 0.45 1.31 0.21 0.00 0.25 0.00 0.00 55.06 57.28 2dg0 s HIS 95 Cb -0.20 -2.90 1.24 0.00 -1.18 0.00 0.00 32.58 29.54 2dg0 s HIS 95 CO 0.24 -1.18 2.04 -0.22 -0.65 0.00 0.00 174.74 174.97 2dg0 h LYS 96 N -0.67 0.00 -0.15 2.88 3.64 -1.84 -1.37 116.57 119.05 2dg0 h LYS 96 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2dg0 h LYS 96 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2dg0 h LYS 96 CO 0.59 0.15 0.00 -0.40 -2.27 0.00 0.00 179.45 177.52 2dg0 n ASP 97 N -4.01 0.72 0.00 4.20 3.85 -1.26 -4.89 116.55 115.16 2dg0 n ASP 97 Ca -0.02 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.05 2dg0 n ASP 97 Cb 0.23 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 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 0.70 1.98 3.77 6.12 0.00 -0.52 -5.05 105.19 112.19 2dg0 n GLY 98 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2dg0 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 s ARG 99 N -0.50 3.06 -0.25 1.61 0.52 -1.26 -4.63 118.95 117.50 2dg0 s ARG 99 Ca 0.00 1.45 -0.10 0.00 -0.52 0.00 0.00 55.73 56.56 2dg0 s ARG 99 Cb 0.00 -1.98 -0.05 0.00 0.52 0.00 0.00 34.95 33.45 2dg0 s ARG 99 CO 0.00 -1.06 0.15 -0.51 0.02 0.00 0.00 175.30 173.90 2dg0 s LEU 100 N -4.43 3.94 -0.22 2.53 1.02 0.26 -0.29 118.68 121.48 2dg0 s LEU 100 Ca 0.69 0.01 -0.10 0.00 0.02 0.00 0.00 54.13 54.75 2dg0 s LEU 100 Cb -0.21 -2.07 -0.05 0.00 0.02 0.00 0.00 46.19 43.88 2dg0 s LEU 100 CO 0.36 0.02 0.14 -0.36 0.02 0.00 0.00 176.35 176.53 2dg0 s PHE 101 N 1.31 3.33 -0.19 0.29 2.99 -0.17 -1.44 117.98 124.11 2dg0 s PHE 101 Ca 0.07 0.23 -0.01 0.00 0.00 0.00 0.00 56.93 57.22 2dg0 s PHE 101 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 43.02 40.65 2dg0 s PHE 101 CO 0.06 0.13 -0.12 0.08 -0.00 0.00 0.00 175.22 175.38 2dg0 s VAL 102 N 0.81 2.83 0.09 -0.44 1.01 0.11 -0.99 120.40 123.82 2dg0 s VAL 102 Ca 0.07 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2dg0 s VAL 102 Cb -0.13 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 2dg0 s VAL 102 CO 0.02 0.48 0.54 0.00 0.00 0.00 0.00 175.10 176.15 2dg0 s TYR 104 N -1.22 0.20 -0.17 0.00 -0.85 -0.30 0.30 117.35 115.30 2dg0 s TYR 104 Ca 0.31 -0.43 0.21 0.00 -0.52 0.00 0.00 57.07 56.65 2dg0 s TYR 104 Cb -0.18 -0.15 -0.10 0.00 0.38 0.00 0.00 41.96 41.91 2dg0 s TYR 104 CO 0.18 -0.24 0.85 1.28 -1.52 0.00 0.00 175.55 176.10 2dg0 n LEU 105 N 1.42 0.64 0.00 -3.49 4.77 0.34 -1.70 117.00 118.98 2dg0 n LEU 105 Ca -0.23 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 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 0.42 -0.72 0.00 -0.29 -2.31 105.19 106.26 2dg0 n GLY 106 Ca -0.04 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 6.32 1.24 0.00 1.61 3.85 -1.26 -4.56 116.55 123.75 2dg0 n ASP 107 Ca 0.00 -1.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 2dg0 n ASP 107 Cb 0.00 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 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 0.12 0.00 0.00 2.11 0.99 -0.98 -4.79 117.46 114.91 2dg0 n PHE 108 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 2dg0 n PHE 108 Cb 0.22 -0.46 0.00 0.00 -1.00 0.00 0.00 39.48 38.24 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 -1.98 1.11 0.00 -1.08 5.02 -1.26 -4.88 118.16 115.09 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 -0.86 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 -1.98 0.00 -1.39 4.39 3.41 -1.26 -4.89 113.62 111.91 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 0.36 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.36 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 1.71 -2.78 6.66 -2.24 -1.26 -4.06 114.28 112.32 2dg0 n THR 111 Ca 0.00 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 60.96 2dg0 n THR 111 Cb 0.00 -0.92 0.08 0.00 -2.10 0.00 0.00 70.33 67.39 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 0.42 1.77 0.00 3.38 0.00 -0.30 -4.08 107.32 108.52 2dg0 s GLY 112 Ca 0.16 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2dg0 s GLY 112 CO 0.03 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.39 2dg0 n GLY 113 N -2.49 -0.64 2.78 0.20 0.00 -0.69 -3.92 105.19 100.44 2dg0 n GLY 113 Ca 0.14 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.01 0.14 -0.61 1.01 -0.84 -1.15 121.20 116.74 2dg0 s ILE 114 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.91 2dg0 s ILE 114 Cb 0.00 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 2dg0 s ILE 114 CO 0.00 0.10 -0.16 0.72 0.00 0.00 0.00 174.94 175.60 2dg0 s PHE 115 N 1.05 1.63 0.25 3.97 -0.71 -0.62 -0.92 117.98 122.64 2dg0 s PHE 115 Ca -0.09 -0.51 0.10 0.00 -1.04 0.00 0.00 56.93 55.39 2dg0 s PHE 115 Cb -0.13 -0.83 -0.04 0.00 -1.21 0.00 0.00 43.02 40.80 2dg0 s PHE 115 CO -0.03 0.24 -0.09 0.00 -1.34 0.00 0.00 175.22 174.01 2dg0 s ALA 116 N -2.08 2.98 0.16 1.99 0.00 0.84 0.08 121.76 125.74 2dg0 s ALA 116 Ca 0.13 -1.68 -0.25 0.00 0.00 0.00 0.00 51.96 50.16 2dg0 s ALA 116 Cb -0.05 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.52 2dg0 s ALA 116 CO 0.05 0.32 0.94 0.00 0.00 0.00 0.00 175.76 177.07 2dg0 s ALA 117 N -2.23 -1.62 0.66 0.00 0.00 -0.52 -1.60 121.76 116.45 2dg0 s ALA 117 Ca 0.29 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.25 2dg0 s ALA 117 Cb -0.07 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.74 2dg0 s ALA 117 CO 0.17 -1.05 1.00 0.95 0.00 0.00 0.00 175.76 176.83 2dg0 s THR 118 N -3.33 3.18 0.65 0.00 -4.23 0.05 -0.57 115.64 111.39 2dg0 s THR 118 Ca 0.12 0.07 0.23 0.00 -1.18 0.00 0.00 61.69 60.93 2dg0 s THR 118 Cb -0.02 -3.32 0.25 0.00 1.34 0.00 0.00 72.50 70.75 2dg0 s THR 118 CO 0.03 -0.37 1.66 -0.08 -0.54 0.00 0.00 174.62 175.31 2dg0 h GLU 119 N -0.46 0.00 -0.15 3.99 4.81 -1.90 0.20 114.58 121.07 2dg0 h GLU 119 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2dg0 h GLU 119 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2dg0 h GLU 119 CO 0.62 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.99 2dg0 n ASN 120 N -2.98 2.55 0.00 1.04 3.02 -1.26 -4.83 115.26 112.81 2dg0 n ASN 120 Ca 0.02 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 2dg0 n ASN 120 Cb 0.66 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 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 0.87 0.71 3.98 7.41 0.00 0.71 -4.61 105.19 114.26 2dg0 n GLY 121 Ca 0.11 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.36 6.19 -1.05 1.61 1.01 -1.26 -4.55 116.67 116.26 2dg0 s ASP 122 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 52.55 53.21 2dg0 s ASP 122 Cb 0.00 -1.64 0.01 0.00 1.01 0.00 0.00 42.92 42.29 2dg0 s ASP 122 CO 0.00 -0.22 0.90 0.59 0.21 0.00 0.00 175.17 176.66 2dg0 n ASN 123 N -1.52 -4.47 -4.61 0.27 5.03 -1.26 -0.77 115.26 107.94 2dg0 n ASN 123 Ca -0.06 -0.45 -0.43 0.00 0.87 0.00 0.00 54.58 54.51 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 3.39 -4.18 3.41 4.77 -1.26 -4.41 117.00 114.80 2dg0 n LEU 124 Ca -0.06 0.38 -0.26 0.00 -0.03 0.00 0.00 56.01 56.03 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 -0.49 -0.51 0.00 -1.33 0.00 0.00 177.39 175.57 2dg0 s GLN 125 N 5.91 1.57 -0.31 3.23 -2.07 -0.63 -4.98 119.66 122.38 2dg0 s GLN 125 Ca 0.99 -0.67 -0.22 0.00 -1.82 0.00 0.00 55.36 53.64 2dg0 s GLN 125 Cb -0.39 -1.49 -0.00 0.00 -1.09 0.00 0.00 33.01 30.03 2dg0 s GLN 125 CO 0.38 0.38 0.73 -0.51 -1.32 0.00 0.00 175.29 174.95 2dg0 s ASP 126 N -0.38 6.60 -0.04 12.60 1.11 -1.26 -0.11 116.67 135.18 2dg0 s ASP 126 Ca 0.06 0.57 -0.08 0.00 0.18 0.00 0.00 52.55 53.27 2dg0 s ASP 126 Cb -0.08 -2.38 -0.30 0.00 1.07 0.00 0.00 42.92 41.24 2dg0 s ASP 126 CO -0.00 -0.57 0.68 0.40 1.18 0.00 0.00 175.17 176.86 2dg0 h ILE 127 N 5.58 0.95 -2.77 0.77 1.08 -1.37 -3.44 117.51 118.32 2dg0 h ILE 127 Ca -0.25 -2.56 -0.39 0.00 -0.39 0.00 0.00 64.86 61.27 2dg0 h ILE 127 Cb 1.10 2.73 -0.38 0.00 -3.07 0.00 0.00 36.82 37.20 2dg0 h ILE 127 CO 0.85 0.85 -0.69 -0.63 -0.69 0.00 0.00 178.15 177.84 2dg0 s ILE 128 N -2.59 -0.21 0.67 -0.67 1.01 -0.65 -4.97 121.20 113.79 2dg0 s ILE 128 Ca -0.15 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 2dg0 s ILE 128 Cb 0.06 -0.65 -0.00 0.00 0.01 0.00 0.00 42.46 41.88 2dg0 s ILE 128 CO 0.85 -0.26 1.27 -0.62 0.00 0.00 0.00 174.94 176.17 2dg0 n GLU 129 N 5.30 0.99 0.05 2.79 1.02 -1.26 -1.98 120.64 127.55 2dg0 n GLU 129 Ca -0.06 0.40 -0.23 0.00 -0.02 0.00 0.00 57.16 57.25 2dg0 n GLU 129 Cb 0.49 -2.51 -0.15 0.00 -0.02 0.00 0.00 31.44 29.26 2dg0 n GLU 129 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2dg0 h ASP 130 N 0.35 0.55 0.80 1.62 -0.00 -1.87 -3.33 116.42 114.54 2dg0 h ASP 130 Ca -0.50 -0.93 -0.24 0.00 -0.00 0.00 0.00 57.03 55.35 2dg0 h ASP 130 Cb 1.34 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.33 40.46 2dg0 h ASP 130 CO 0.52 1.78 -1.24 -0.07 -0.00 0.00 0.00 179.24 180.23 2dg0 h LEU 131 N 0.03 0.08 -0.02 0.15 -0.00 -1.85 -3.32 115.31 110.39 2dg0 h LEU 131 Ca -0.35 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2dg0 h LEU 131 Cb 2.04 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.67 2dg0 h LEU 131 CO 0.15 1.08 0.00 -1.54 -0.00 0.00 0.00 178.44 178.13 2dg0 n SER 132 N -3.31 0.36 -4.60 -0.43 3.41 -1.26 -4.87 113.62 102.92 2dg0 n SER 132 Ca -0.06 0.54 -0.28 0.00 -0.26 0.00 0.00 58.87 58.81 2dg0 n SER 132 Cb 0.98 -0.63 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 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 -3.05 1.80 -0.51 6.66 -4.23 -1.25 -5.05 115.64 110.01 2dg0 s THR 133 Ca 0.12 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.85 2dg0 s THR 133 Cb 0.16 -2.89 -0.24 0.00 1.34 0.00 0.00 72.50 70.87 2dg0 s THR 133 CO 0.55 0.00 0.77 0.00 -0.54 0.00 0.00 174.62 175.40 2dg0 n ALA 134 N -0.96 3.62 -1.43 3.99 0.00 -1.26 -4.67 120.51 119.80 2dg0 n ALA 134 Ca -0.06 -0.51 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 2dg0 n ALA 134 Cb 0.67 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 19.38 2dg0 n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dg0 s TYR 135 N -3.26 2.16 -0.40 0.00 1.51 -1.26 -4.18 117.35 111.93 2dg0 s TYR 135 Ca 0.01 1.58 0.01 0.00 -1.01 0.00 0.00 57.07 57.66 2dg0 s TYR 135 Cb 0.15 -3.44 0.14 0.00 -0.11 0.00 0.00 41.96 38.70 2dg0 s TYR 135 CO 0.87 -2.45 0.22 0.00 -1.11 0.00 0.00 175.55 173.07 2dg0 s ILE 137 N 0.70 4.75 -0.15 0.00 1.01 -1.15 0.13 121.20 126.48 2dg0 s ILE 137 Ca 0.17 1.72 0.17 0.00 0.00 0.00 0.00 60.65 62.72 2dg0 s ILE 137 Cb -0.24 -4.22 -0.25 0.00 0.01 0.00 0.00 42.46 37.77 2dg0 s ILE 137 CO -0.00 -0.16 0.27 -0.67 0.00 0.00 0.00 174.94 174.37 2dg0 n ASP 138 N 6.21 0.23 -1.98 3.58 -0.08 -0.88 -2.57 116.55 121.06 2dg0 n ASP 138 Ca 0.08 0.11 -0.04 0.00 -1.51 0.00 0.00 54.79 53.43 2dg0 n ASP 138 Cb 0.47 0.82 0.01 0.00 2.34 0.00 0.00 41.12 44.76 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 -2.78 -1.07 -3.61 1.67 -0.08 -1.26 -3.97 116.55 105.44 2dg0 n ASP 139 Ca -0.26 -1.70 -0.03 0.00 -1.51 0.00 0.00 54.79 51.30 2dg0 n ASP 139 Cb 1.07 1.78 -0.06 0.00 2.34 0.00 0.00 41.12 46.25 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 -2.47 -0.12 0.22 5.18 0.11 0.12 -0.93 120.40 122.51 2dg0 s VAL 141 Ca 0.09 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.85 2dg0 s VAL 141 Cb -0.02 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.74 2dg0 s VAL 141 CO 0.05 0.00 0.92 -0.36 -3.33 0.00 0.00 175.10 172.38 2dg0 s PHE 142 N 1.63 3.96 0.63 1.54 0.08 -1.26 -1.30 117.98 123.26 2dg0 s PHE 142 Ca -0.08 1.87 -0.00 0.00 0.12 0.00 0.00 56.93 58.84 2dg0 s PHE 142 Cb -0.05 -2.96 0.07 0.00 -0.57 0.00 0.00 43.02 39.52 2dg0 s PHE 142 CO -0.16 0.45 0.88 0.16 -0.10 0.00 0.00 175.22 176.44 2dg0 s ASP 143 N -1.07 4.89 0.47 1.36 1.47 0.67 -4.57 116.67 119.87 2dg0 s ASP 143 Ca 0.41 -0.11 0.32 0.00 1.18 0.00 0.00 52.55 54.34 2dg0 s ASP 143 Cb -0.25 -0.56 1.61 0.00 -0.34 0.00 0.00 42.92 43.38 2dg0 s ASP 143 CO 0.31 -1.45 1.97 0.77 0.68 0.00 0.00 175.17 177.45 2dg0 h SER 144 N -0.21 0.00 -0.01 2.11 4.64 -1.98 -2.40 113.55 115.70 2dg0 h SER 144 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2dg0 h SER 144 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dg0 h SER 144 CO 0.48 0.00 -0.00 0.29 -0.87 0.00 0.00 176.83 176.73 2dg0 n LYS 145 N -2.68 1.63 0.00 4.77 5.02 -1.26 -4.93 118.16 120.72 2dg0 n LYS 145 Ca -0.01 -0.92 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 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 1.17 0.54 3.93 0.72 0.00 -0.90 -4.73 105.19 105.92 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 -2.04 1.69 0.10 -0.02 0.00 -1.26 -4.48 107.32 101.31 2dg0 s GLY 147 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 44.72 43.56 2dg0 s GLY 147 CO 0.00 -0.44 0.41 -0.11 0.00 0.00 0.00 173.10 172.96 2dg0 s PHE 148 N -3.54 -0.22 -0.08 1.90 -0.71 -0.55 -0.24 117.98 114.53 2dg0 s PHE 148 Ca 0.66 -0.02 0.00 0.00 -1.04 0.00 0.00 56.93 56.53 2dg0 s PHE 148 Cb -0.08 0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.95 2dg0 s PHE 148 CO 0.49 -0.67 -0.05 0.71 -1.34 0.00 0.00 175.22 174.35 2dg0 s TYR 149 N -3.45 2.98 0.13 3.49 1.51 -0.42 -0.04 117.35 121.56 2dg0 s TYR 149 Ca 0.01 0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.14 2dg0 s TYR 149 Cb 0.01 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2dg0 s TYR 149 CO -0.09 0.34 -0.10 -0.59 -1.11 0.00 0.00 175.55 173.99 2dg0 s PHE 150 N -0.75 1.22 -0.16 2.71 -0.71 -0.14 -0.70 117.98 119.45 2dg0 s PHE 150 Ca 0.11 -0.73 -0.07 0.00 -1.04 0.00 0.00 56.93 55.20 2dg0 s PHE 150 Cb -0.11 -0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 41.03 2dg0 s PHE 150 CO 0.02 0.06 0.08 0.95 -1.34 0.00 0.00 175.22 174.99 2dg0 s THR 151 N -3.10 4.96 -0.54 -4.49 -4.23 -0.11 -1.84 115.64 106.29 2dg0 s THR 151 Ca 0.14 0.02 -0.19 0.00 -1.18 0.00 0.00 61.69 60.47 2dg0 s THR 151 Cb 0.01 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.72 2dg0 s THR 151 CO 0.00 0.50 0.67 -0.62 -0.54 0.00 0.00 174.62 174.64 2dg0 s ASP 152 N -0.04 6.22 -1.44 3.99 2.15 0.39 -2.08 116.67 125.85 2dg0 s ASP 152 Ca 0.07 -1.03 -0.14 0.00 0.43 0.00 0.00 52.55 51.88 2dg0 s ASP 152 Cb -0.12 -2.30 0.05 0.00 -0.30 0.00 0.00 42.92 40.25 2dg0 s ASP 152 CO 0.01 -0.99 2.18 0.33 -0.17 0.00 0.00 175.17 176.53 2dg0 n PHE 153 N 6.34 3.53 -4.11 -5.34 7.35 0.12 -2.88 117.46 122.47 2dg0 n PHE 153 Ca -0.07 -2.96 -0.12 0.00 -0.76 0.00 0.00 57.45 53.54 2dg0 n PHE 153 Cb 0.45 -2.51 -0.11 0.00 0.35 0.00 0.00 39.48 37.66 2dg0 n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dg0 s ARG 154 N 2.99 0.65 0.70 -4.13 0.52 -1.26 -4.79 118.95 113.63 2dg0 s ARG 154 Ca 0.47 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2dg0 s ARG 154 Cb 0.13 -0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.37 2dg0 s ARG 154 CO -0.08 0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.67 2dg0 n GLY 155 N 0.81 -1.02 2.92 -3.53 0.00 -1.26 -1.78 105.19 101.33 2dg0 n GLY 155 Ca -0.18 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.62 -0.08 1.61 0.18 -0.70 -4.74 117.16 111.81 2dg0 n TYR 156 Ca 0.00 -1.21 -0.02 0.00 1.88 0.00 0.00 57.90 58.55 2dg0 n TYR 156 Cb 0.00 0.60 -0.02 0.00 -0.38 0.00 0.00 39.34 39.54 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 -1.27 -0.20 -1.32 9.48 3.41 -1.26 -0.87 113.62 121.59 2dg0 n SER 157 Ca -0.04 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.28 2dg0 n SER 157 Cb 0.45 -0.18 0.31 0.00 -0.26 0.00 0.00 64.21 64.53 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 -3.31 1.10 -3.59 6.66 -2.24 -1.26 -4.59 114.28 107.05 2dg0 n THR 158 Ca 0.00 -0.96 -0.27 0.00 -2.27 0.00 0.00 64.05 60.56 2dg0 n THR 158 Cb 0.05 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 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 1.39 1.84 -3.95 3.42 4.05 -0.05 -5.04 115.26 116.92 2dg0 n ASN 159 Ca 0.23 -2.96 -0.40 0.00 0.45 0.00 0.00 54.58 51.91 2dg0 n ASN 159 Cb 0.64 -0.67 -0.05 0.00 1.23 0.00 0.00 39.78 40.93 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 1.95 1.85 0.11 1.20 -0.04 -1.25 -1.71 135.00 137.11 2dg0 n PRO 160 Ca 0.25 -2.22 0.12 0.00 -0.04 0.00 0.00 63.50 61.61 2dg0 n PRO 160 Cb 0.42 -3.21 0.20 0.00 -0.04 0.00 0.00 33.50 30.87 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 14.14 0.00-10.75 1.53 3.38 -1.66 -3.31 115.31 118.65 2dg0 h LEU 161 Ca 0.40 -0.07 -0.43 0.00 0.09 0.00 0.00 57.88 57.86 2dg0 h LEU 161 Cb 0.75 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.68 2dg0 h LEU 161 CO 1.73 0.04 0.35 -0.83 0.09 0.00 0.00 178.44 179.82 2dg0 s GLY 162 N -3.89 1.76 0.00 0.83 0.00 -0.19 -4.80 107.32 101.02 2dg0 s GLY 162 Ca 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2dg0 s GLY 162 CO 0.69 -0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.02 2dg0 n GLY 163 N -3.11 -1.54 3.24 0.20 0.00 -1.15 -1.97 105.19 100.85 2dg0 n GLY 163 Ca 0.16 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.46 1.88 0.13 1.61 1.01 0.73 -0.46 120.40 122.83 2dg0 s VAL 164 Ca 0.00 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.07 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 -0.15 -0.31 0.00 0.00 0.00 175.10 175.17 2dg0 s TYR 165 N -0.20 1.49 -0.12 5.22 1.51 -0.76 -0.43 117.35 124.06 2dg0 s TYR 165 Ca -0.01 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2dg0 s TYR 165 Cb -0.12 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 40.95 2dg0 s TYR 165 CO 0.02 0.18 -0.17 -0.47 -1.11 0.00 0.00 175.55 174.01 2dg0 s TYR 166 N -2.11 2.73 -0.19 2.71 5.04 0.32 -0.96 117.35 124.89 2dg0 s TYR 166 Ca 0.10 -0.75 -0.04 0.00 -2.44 0.00 0.00 57.07 53.94 2dg0 s TYR 166 Cb -0.05 -1.79 -0.02 0.00 0.35 0.00 0.00 41.96 40.45 2dg0 s TYR 166 CO 0.04 -0.26 -0.03 0.08 -1.34 0.00 0.00 175.55 174.04 2dg0 s VAL 167 N 0.31 3.71 0.84 3.14 1.01 0.94 -0.92 120.40 129.43 2dg0 s VAL 167 Ca -0.13 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 2dg0 s VAL 167 Cb -0.16 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.65 2dg0 s VAL 167 CO 0.07 0.45 1.12 -1.54 0.00 0.00 0.00 175.10 175.19 2dg0 n SER 168 N 4.17 0.59 0.26 3.32 3.41 -0.43 -1.48 113.62 123.46 2dg0 n SER 168 Ca -0.18 0.53 0.18 0.00 -0.26 0.00 0.00 58.87 59.14 2dg0 n SER 168 Cb 0.52 -1.47 0.87 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.18 0.00 -0.09 4.33 0.13 -1.85 0.25 132.00 133.59 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 0.44 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.81 2dg0 n ASP 170 N -3.29 2.12 -2.11 1.44 5.68 -1.26 -4.74 116.55 114.40 2dg0 n ASP 170 Ca 0.00 -1.72 -0.21 0.00 -0.50 0.00 0.00 54.79 52.36 2dg0 n ASP 170 Cb 0.37 -0.05 -0.04 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.64 -0.64 -0.07 2.11 3.72 0.87 -4.86 117.46 119.24 2dg0 n PHE 171 Ca 0.17 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.52 2dg0 n PHE 171 Cb 0.44 -3.80 -0.15 0.00 -0.94 0.00 0.00 39.48 35.03 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 -2.78 0.92 -5.02 -1.08 1.74 -1.26 -4.95 116.66 104.23 2dg0 n ARG 172 Ca -0.23 -0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.48 2dg0 n ARG 172 Cb 0.69 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.50 2dg0 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dg0 s THR 173 N -2.63 2.54 -0.22 0.55 2.01 -1.26 -5.02 115.64 111.62 2dg0 s THR 173 Ca -0.09 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2dg0 s THR 173 Cb 0.07 -2.01 0.04 0.00 0.01 0.00 0.00 72.50 70.61 2dg0 s THR 173 CO 0.77 0.55 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.40 2dg0 s VAL 174 N 0.21 2.10 -0.06 3.82 1.01 -1.26 -1.32 120.40 124.90 2dg0 s VAL 174 Ca -0.12 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.63 2dg0 s VAL 174 Cb -0.16 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2dg0 s VAL 174 CO 0.06 0.25 -0.22 0.42 0.00 0.00 0.00 175.10 175.62 2dg0 s THR 175 N 1.20 1.82 0.28 3.92 -4.23 -0.10 -4.94 115.64 113.59 2dg0 s THR 175 Ca -0.02 -0.93 -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 1.29 -2.16 -0.54 0.00 0.00 174.62 173.63 2dg0 s PRO 176 N -0.04 4.40 -0.26 3.99 0.04 -1.26 -0.52 135.00 141.34 2dg0 s PRO 176 Ca -0.05 2.12 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 2dg0 s PRO 176 Cb -0.13 -3.13 -0.12 0.00 0.04 0.00 0.00 34.50 31.16 2dg0 s PRO 176 CO 0.04 -0.17 -0.31 -0.89 0.04 0.00 0.00 177.00 175.71 2dg0 n ILE 177 N 1.53 1.53 -3.72 0.56 2.08 0.43 -4.87 119.36 116.91 2dg0 n ILE 177 Ca 0.02 -0.30 -0.12 0.00 0.56 0.00 0.00 62.75 62.91 2dg0 n ILE 177 Cb 0.42 -1.94 -0.10 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 -2.53 -0.01 0.31 1.39 2.07 -1.07 -4.86 121.20 116.49 2dg0 s ILE 178 Ca -0.37 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 2dg0 s ILE 178 Cb 0.13 -0.58 -0.00 0.00 0.13 0.00 0.00 42.46 42.14 2dg0 s ILE 178 CO 0.49 0.02 0.03 0.00 -1.91 0.00 0.00 174.94 173.57 2dg0 n GLN 179 N 3.48 1.04 -2.87 3.50 6.02 -1.26 -0.20 117.38 127.10 2dg0 n GLN 179 Ca -0.18 -2.34 -0.10 0.00 -0.01 0.00 0.00 57.00 54.37 2dg0 n GLN 179 Cb 0.56 0.83 0.05 0.00 1.02 0.00 0.00 30.24 32.70 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 -1.37 -2.47 -4.22 1.08 4.13 -1.06 -4.94 115.26 106.41 2dg0 n ASN 180 Ca -0.10 -0.34 -0.32 0.00 1.68 0.00 0.00 54.58 55.49 2dg0 n ASN 180 Cb 0.41 -3.11 -0.16 0.00 -1.54 0.00 0.00 39.78 35.38 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 -3.20 2.22 -1.23 2.41 1.01 -0.83 -4.88 121.20 116.69 2dg0 s ILE 181 Ca 0.06 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 2dg0 s ILE 181 Cb -0.03 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 2dg0 s ILE 181 CO 0.41 0.55 1.85 -0.44 0.00 0.00 0.00 174.94 177.31 2dg0 s SER 182 N 0.56 5.77 -0.12 3.58 0.01 -1.26 -1.02 113.70 121.22 2dg0 s SER 182 Ca -0.13 -1.97 -0.03 0.00 1.31 0.00 0.00 55.95 55.13 2dg0 s SER 182 Cb -0.17 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2dg0 s SER 182 CO 0.04 -2.30 0.10 0.52 0.41 0.00 0.00 173.24 172.01 2dg0 n VAL 183 N 7.23 -5.08 -2.25 3.43 0.31 -0.93 -2.97 118.33 118.07 2dg0 n VAL 183 Ca 0.46 0.44 -0.41 0.00 -0.01 0.00 0.00 64.34 64.82 2dg0 n VAL 183 Cb 0.46 -5.01 -0.03 0.00 -0.91 0.00 0.00 33.84 28.36 2dg0 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dg0 s ALA 184 N -1.03 3.49 0.00 3.52 0.00 -1.14 -2.43 121.76 124.18 2dg0 s ALA 184 Ca 0.04 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2dg0 s ALA 184 Cb -0.01 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2dg0 s ALA 184 CO 0.25 -0.49 0.00 -1.71 0.00 0.00 0.00 175.76 173.81 2dg0 n ASN 185 N 1.99 0.00 -4.86 0.00 2.85 -0.03 -3.63 115.26 111.59 2dg0 n ASN 185 Ca 0.03 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.19 2dg0 n ASN 185 Cb 0.43 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.43 2dg0 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg0 s GLY 186 N -1.63 1.93 -0.05 8.20 0.00 -1.17 -4.24 107.32 110.37 2dg0 s GLY 186 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 44.72 44.49 2dg0 s GLY 186 CO 0.00 0.24 0.50 -1.50 0.00 0.00 0.00 173.10 172.34 2dg0 s ILE 187 N -2.65 0.03 -0.01 0.90 2.07 -1.26 -1.38 121.20 118.89 2dg0 s ILE 187 Ca 0.56 -0.21 -0.29 0.00 -1.41 0.00 0.00 60.65 59.30 2dg0 s ILE 187 Cb -0.10 -0.81 0.09 0.00 0.13 0.00 0.00 42.46 41.77 2dg0 s ILE 187 CO 0.36 -0.11 0.75 0.00 -1.91 0.00 0.00 174.94 174.02 2dg0 s ALA 188 N -1.11 -1.77 -0.03 1.50 0.00 -0.49 -4.66 121.76 115.20 2dg0 s ALA 188 Ca -0.11 1.12 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2dg0 s ALA 188 Cb -0.03 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2dg0 s ALA 188 CO 0.07 -0.50 -0.05 -0.51 0.00 0.00 0.00 175.76 174.76 2dg0 s LEU 189 N -1.74 3.26 0.90 0.00 1.43 -1.26 -0.39 118.68 120.86 2dg0 s LEU 189 Ca -0.04 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2dg0 s LEU 189 Cb -0.00 -1.81 0.13 0.00 0.03 0.00 0.00 46.19 44.54 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 3.43 0.34 2.29 1.04 -0.29 -4.85 113.70 114.46 2dg0 s SER 190 Ca 0.16 1.55 0.06 0.00 0.48 0.00 0.00 55.95 58.19 2dg0 s SER 190 Cb -0.11 -2.22 0.72 0.00 0.10 0.00 0.00 66.02 64.51 2dg0 s SER 190 CO 0.06 -2.67 1.90 0.71 0.98 0.00 0.00 173.24 174.21 2dg0 h THR 191 N -1.57 0.94 -0.10 2.02 1.35 -1.91 0.66 112.91 114.29 2dg0 h THR 191 Ca -0.49 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2dg0 h THR 191 Cb 1.28 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2dg0 h THR 191 CO 0.54 0.15 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 2dg0 n ASP 192 N -4.53 1.35 -1.92 5.36 5.68 -1.26 -4.93 116.55 116.31 2dg0 n ASP 192 Ca 0.15 -1.58 -0.19 0.00 -0.50 0.00 0.00 54.79 52.66 2dg0 n ASP 192 Cb 0.34 -0.06 -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 0.09 -1.58 0.00 0.11 1.02 0.22 -4.84 120.64 115.67 2dg0 n GLU 193 Ca 0.17 1.06 0.10 0.00 -0.02 0.00 0.00 57.16 58.47 2dg0 n GLU 193 Cb 0.30 -5.54 -0.08 0.00 -0.02 0.00 0.00 31.44 26.10 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 -2.57 0.54 -4.60 3.49 5.02 -1.26 -4.88 118.16 113.89 2dg0 n LYS 194 Ca -0.21 -0.35 -0.24 0.00 -2.02 0.00 0.00 58.31 55.49 2dg0 n LYS 194 Cb 0.65 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 34.03 2dg0 n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dg0 s VAL 195 N -2.77 1.13 -0.15 -0.18 1.01 -1.26 -0.61 120.40 117.57 2dg0 s VAL 195 Ca 0.11 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2dg0 s VAL 195 Cb 0.16 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2dg0 s VAL 195 CO 0.75 0.34 -0.13 -0.22 0.00 0.00 0.00 175.10 175.85 2dg0 s LEU 196 N 0.40 2.64 -0.13 3.92 2.96 0.45 -1.14 118.68 127.79 2dg0 s LEU 196 Ca -0.09 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2dg0 s LEU 196 Cb -0.13 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2dg0 s LEU 196 CO 0.03 0.11 0.08 0.26 -1.32 0.00 0.00 176.35 175.50 2dg0 s TRP 197 N 0.69 3.36 -0.02 5.38 0.52 0.47 -0.47 118.94 128.87 2dg0 s TRP 197 Ca -0.06 0.29 -0.01 0.00 0.02 0.00 0.00 56.10 56.34 2dg0 s TRP 197 Cb -0.15 -1.94 0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2dg0 s TRP 197 CO 0.02 0.47 0.04 0.08 0.02 0.00 0.00 176.95 177.58 2dg0 s VAL 198 N -0.53 -0.01 -0.12 4.03 1.01 -0.75 -1.40 120.40 122.62 2dg0 s VAL 198 Ca 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 2dg0 s VAL 198 Cb -0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 2dg0 s VAL 198 CO 0.02 0.02 0.01 0.42 0.00 0.00 0.00 175.10 175.57 2dg0 s THR 199 N 0.29 4.34 -0.43 3.92 -4.23 -0.48 -0.03 115.64 119.03 2dg0 s THR 199 Ca -0.02 -0.22 -0.07 0.00 -1.18 0.00 0.00 61.69 60.20 2dg0 s THR 199 Cb -0.03 -2.87 0.10 0.00 1.34 0.00 0.00 72.50 71.04 2dg0 s THR 199 CO -0.01 0.56 0.26 -0.70 -0.54 0.00 0.00 174.62 174.19 2dg0 s GLU 200 N -0.43 2.36 0.07 3.99 2.12 -0.48 -0.85 118.70 125.48 2dg0 s GLU 200 Ca 0.08 -1.67 -0.30 0.00 0.36 0.00 0.00 54.97 53.44 2dg0 s GLU 200 Cb -0.12 -3.74 -0.18 0.00 0.26 0.00 0.00 34.13 30.35 2dg0 s GLU 200 CO 0.02 -1.06 1.61 1.15 -0.54 0.00 0.00 175.26 176.45 2dg0 h THR 201 N 6.21 0.50 0.00 -1.70 2.02 -1.59 -2.20 112.91 116.15 2dg0 h THR 201 Ca -0.19 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2dg0 h THR 201 Cb 1.07 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2dg0 h THR 201 CO 0.76 0.01 0.00 0.35 0.37 0.00 0.00 175.52 177.01 2dg0 n THR 202 N -5.37 0.07 -0.08 3.16 -2.24 -1.16 -2.67 114.28 105.99 2dg0 n THR 202 Ca -0.12 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dg0 n THR 202 Cb 0.29 -0.64 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 -1.07 2.27 -3.68 6.98 0.00 -1.22 -4.09 120.51 119.70 2dg0 n ALA 203 Ca 0.16 -0.50 -0.25 0.00 0.00 0.00 0.00 53.44 52.86 2dg0 n ALA 203 Cb 0.11 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.59 2dg0 n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dg0 n ASN 204 N -0.03 -3.10 -4.15 0.00 3.02 -0.87 -4.89 115.26 105.24 2dg0 n ASN 204 Ca 0.00 -0.90 -0.16 0.00 -0.03 0.00 0.00 54.58 53.49 2dg0 n ASN 204 Cb 0.04 -3.82 -0.11 0.00 -0.61 0.00 0.00 39.78 35.27 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 -5.87 0.76 -0.15 3.52 0.52 -0.95 -0.48 118.95 116.29 2dg0 s ARG 205 Ca 0.22 -0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 54.41 2dg0 s ARG 205 Cb -0.07 -0.59 -0.02 0.00 0.52 0.00 0.00 34.95 34.80 2dg0 s ARG 205 CO 0.83 0.11 -0.06 -1.17 0.02 0.00 0.00 175.30 175.03 2dg0 s LEU 206 N -1.99 3.07 -0.12 2.53 2.96 -0.39 -1.38 118.68 123.36 2dg0 s LEU 206 Ca -0.01 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.66 2dg0 s LEU 206 Cb -0.07 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 2dg0 s LEU 206 CO 0.01 0.15 0.01 -1.00 -1.32 0.00 0.00 176.35 174.21 2dg0 s HIS 207 N 0.44 3.17 -0.18 5.38 3.76 0.96 -3.63 115.29 125.19 2dg0 s HIS 207 Ca -0.06 0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.94 2dg0 s HIS 207 Cb -0.15 -1.90 0.04 0.00 1.11 0.00 0.00 32.58 31.68 2dg0 s HIS 207 CO 0.03 0.31 -0.12 0.50 -0.85 0.00 0.00 174.74 174.61 2dg0 s ARG 208 N -0.35 2.14 -0.24 1.40 3.52 -0.60 -1.82 118.95 123.00 2dg0 s ARG 208 Ca 0.07 -0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 54.90 2dg0 s ARG 208 Cb -0.12 -2.33 0.03 0.00 -1.56 0.00 0.00 34.95 30.96 2dg0 s ARG 208 CO 0.02 -0.37 -0.09 0.42 -0.81 0.00 0.00 175.30 174.47 2dg0 s ILE 209 N 1.42 2.65 -0.22 4.11 1.01 0.37 -1.07 121.20 129.47 2dg0 s ILE 209 Ca 0.01 -1.11 -0.25 0.00 0.00 0.00 0.00 60.65 59.29 2dg0 s ILE 209 Cb -0.15 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2dg0 s ILE 209 CO -0.09 0.21 0.86 0.00 0.00 0.00 0.00 174.94 175.92 2dg0 s ALA 210 N 1.28 3.62 0.05 9.38 0.00 -0.32 -0.41 121.76 135.37 2dg0 s ALA 210 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2dg0 s ALA 210 Cb -0.17 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2dg0 s ALA 210 CO -0.06 -0.88 0.15 -0.51 0.00 0.00 0.00 175.76 174.46 2dg0 s LEU 211 N 2.72 4.11 1.00 0.00 1.43 0.22 -1.54 118.68 126.63 2dg0 s LEU 211 Ca 0.37 0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.49 2dg0 s LEU 211 Cb -0.16 -2.68 0.19 0.00 0.03 0.00 0.00 46.19 43.58 2dg0 s LEU 211 CO 0.08 0.19 1.15 -1.61 0.23 0.00 0.00 176.35 176.39 2dg0 s GLU 212 N -2.33 0.38 0.54 1.70 0.41 0.97 -4.78 118.70 115.58 2dg0 s GLU 212 Ca 0.31 0.14 0.20 0.00 -0.41 0.00 0.00 54.97 55.21 2dg0 s GLU 212 Cb -0.13 -1.76 1.39 0.00 -1.78 0.00 0.00 34.13 31.85 2dg0 s GLU 212 CO 0.23 -2.69 2.13 -0.44 -0.49 0.00 0.00 175.26 174.01 2dg0 h ASP 213 N -1.85 0.00 0.42 -0.19 5.19 -1.98 -0.94 116.42 117.06 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 0.51 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.73 2dg0 n ASP 214 N -4.37 0.00 0.00 6.45 3.85 -1.26 -4.87 116.55 116.35 2dg0 n ASP 214 Ca -0.00 0.47 0.00 0.00 -0.71 0.00 0.00 54.79 54.54 2dg0 n ASP 214 Cb 0.19 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.48 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 -0.20 0.40 0.00 6.12 0.00 -0.36 -4.76 105.19 106.39 2dg0 n GLY 215 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2dg0 n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dg0 n VAL 216 N -2.31 0.00 -3.91 1.61 0.24 -1.26 -4.95 118.33 107.74 2dg0 n VAL 216 Ca 0.00 -0.15 -0.35 0.00 -2.04 0.00 0.00 64.34 61.81 2dg0 n VAL 216 Cb 0.12 0.68 -0.09 0.00 -1.47 0.00 0.00 33.84 33.08 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 -0.73 5.01 0.06 3.34 2.01 -1.26 -4.80 115.64 119.26 2dg0 s THR 217 Ca 0.00 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 2dg0 s THR 217 Cb 0.00 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 2dg0 s THR 217 CO 0.00 0.46 0.93 -0.63 -0.69 0.00 0.00 174.62 174.68 2dg0 s ILE 218 N 0.33 4.66 0.85 1.82 1.01 -1.26 -0.02 121.20 128.58 2dg0 s ILE 218 Ca 0.05 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.56 2dg0 s ILE 218 Cb -0.12 -4.28 0.11 0.00 0.01 0.00 0.00 42.46 38.18 2dg0 s ILE 218 CO -0.01 0.28 1.16 -1.10 0.00 0.00 0.00 174.94 175.27 2dg0 s GLN 219 N 0.30 1.46 0.19 2.79 -0.21 -0.59 -4.83 119.66 118.77 2dg0 s GLN 219 Ca 0.47 1.57 -0.33 0.00 0.02 0.00 0.00 55.36 57.08 2dg0 s GLN 219 Cb -0.22 -1.77 -0.13 0.00 1.00 0.00 0.00 33.01 31.88 2dg0 s GLN 219 CO 0.28 -2.31 1.59 -0.35 -2.12 0.00 0.00 175.29 172.38 2dg0 n PRO 220 N -3.75 2.30 -2.69 2.91 -0.04 -1.26 -0.51 135.00 131.95 2dg0 n PRO 220 Ca 0.12 0.83 -0.15 0.00 -0.04 0.00 0.00 63.50 64.26 2dg0 n PRO 220 Cb 0.52 -2.60 -0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2dg0 n PRO 220 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dg0 n PHE 221 N 3.29 -1.55 0.75 0.54 3.72 -1.26 -4.85 117.46 118.10 2dg0 n PHE 221 Ca 0.16 0.14 0.12 0.00 -0.05 0.00 0.00 57.45 57.82 2dg0 n PHE 221 Cb 0.31 -2.84 0.29 0.00 -0.94 0.00 0.00 39.48 36.30 2dg0 n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dg0 n GLY 222 N -0.92 -1.43 3.47 1.37 0.00 0.33 -4.72 105.19 103.30 2dg0 n GLY 222 Ca -0.11 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2dg0 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dg0 s ALA 223 N -3.09 3.45 0.45 4.61 0.00 -1.26 -1.18 121.76 124.75 2dg0 s ALA 223 Ca 0.09 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.46 2dg0 s ALA 223 Cb 0.15 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 2dg0 s ALA 223 CO 0.67 -1.54 0.08 0.95 0.00 0.00 0.00 175.76 175.92 2dg0 s THR 224 N 1.93 0.81 -0.51 0.00 -4.23 -0.23 -4.98 115.64 108.42 2dg0 s THR 224 Ca 0.09 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 2dg0 s THR 224 Cb -0.18 -2.26 0.15 0.00 1.34 0.00 0.00 72.50 71.55 2dg0 s THR 224 CO 0.12 0.00 0.31 -0.63 -0.54 0.00 0.00 174.62 173.88 2dg0 s ILE 225 N -3.07 1.76 0.03 2.99 1.01 -1.26 -1.55 121.20 121.11 2dg0 s ILE 225 Ca 0.16 -3.07 0.33 0.00 0.00 0.00 0.00 60.65 58.07 2dg0 s ILE 225 Cb 0.02 -2.21 0.37 0.00 0.01 0.00 0.00 42.46 40.66 2dg0 s ILE 225 CO 0.10 -0.95 1.95 1.55 0.00 0.00 0.00 174.94 177.59 2dg0 h PRO 226 N 6.25 0.00 -2.99 2.79 0.13 -1.91 -3.45 132.00 132.82 2dg0 h PRO 226 Ca 0.05 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.04 2dg0 h PRO 226 Cb 0.88 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.77 2dg0 h PRO 226 CO 0.55 0.00 -0.34 -0.47 -0.23 0.00 0.00 178.00 177.51 2dg0 s TYR 227 N -3.63 -0.32 -0.30 1.56 5.04 -1.26 -4.93 117.35 113.52 2dg0 s TYR 227 Ca 0.01 0.75 -0.05 0.00 -2.44 0.00 0.00 57.07 55.35 2dg0 s TYR 227 Cb 0.09 0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.54 2dg0 s TYR 227 CO 0.52 -0.20 0.04 0.71 -1.34 0.00 0.00 175.55 175.28 2dg0 s TYR 228 N -0.07 3.18 1.08 4.97 1.51 -1.26 -1.26 117.35 125.51 2dg0 s TYR 228 Ca -0.02 -1.40 -0.17 0.00 -1.01 0.00 0.00 57.07 54.47 2dg0 s TYR 228 Cb -0.03 -2.19 0.23 0.00 -0.11 0.00 0.00 41.96 39.86 2dg0 s TYR 228 CO 0.01 -0.70 1.16 -0.06 -1.11 0.00 0.00 175.55 174.85 2dg0 s PHE 229 N 1.39 1.23 0.03 2.71 0.40 0.37 -4.99 117.98 119.11 2dg0 s PHE 229 Ca -0.01 0.56 -0.08 0.00 -0.60 0.00 0.00 56.93 56.81 2dg0 s PHE 229 Cb -0.18 -3.57 -0.00 0.00 0.51 0.00 0.00 43.02 39.77 2dg0 s PHE 229 CO 0.00 -3.27 0.15 -0.08 0.70 0.00 0.00 175.22 172.73 2dg0 s THR 230 N -3.24 0.11 0.00 0.64 -1.32 -1.26 -4.84 115.64 105.73 2dg0 s THR 230 Ca 0.70 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 2dg0 s THR 230 Cb -0.10 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 2dg0 s THR 230 CO 0.55 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2dg0 n GLY 231 N 0.83 0.88 3.78 6.08 0.00 -1.26 -4.92 105.19 110.57 2dg0 n GLY 231 Ca -0.19 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.73 3.75 -0.22 1.61 2.46 -1.26 -3.73 115.29 115.17 2dg0 s HIS 232 Ca 0.00 1.29 -0.20 0.00 0.47 0.00 0.00 55.06 56.63 2dg0 s HIS 232 Cb 0.00 -2.61 -0.18 0.00 -0.13 0.00 0.00 32.58 29.66 2dg0 s HIS 232 CO 0.00 0.44 0.13 0.39 -2.47 0.00 0.00 174.74 173.22 2dg0 n GLU 233 N 2.30 0.58 0.00 2.88 1.02 -0.18 -4.03 120.64 123.21 2dg0 n GLU 233 Ca -0.07 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2dg0 n GLU 233 Cb 0.51 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2dg0 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 234 N 1.43 -0.73 3.76 0.62 0.00 -1.14 -4.80 105.19 104.33 2dg0 n GLY 234 Ca -0.36 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.00 3.55 0.00 1.61 0.04 -1.26 -1.67 135.00 135.27 2dg0 s PRO 235 Ca 0.00 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.28 2dg0 s PRO 235 Cb 0.00 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2dg0 s PRO 235 CO 0.00 -0.86 0.00 -3.47 0.04 0.00 0.00 177.00 172.71 2dg0 n ASP 236 N -0.46 0.00 -4.75 6.66 -0.08 0.11 -4.11 116.55 113.93 2dg0 n ASP 236 Ca 0.07 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.03 2dg0 n ASP 236 Cb 0.44 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.99 2dg0 n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dg0 s SER 237 N 1.00 4.42 0.16 1.67 0.01 -1.21 -3.03 113.70 116.72 2dg0 s SER 237 Ca 0.00 2.04 -0.12 0.00 1.31 0.00 0.00 55.95 59.18 2dg0 s SER 237 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dg0 s SER 237 CO 0.00 -2.10 0.35 0.00 0.41 0.00 0.00 173.24 171.91 2dg0 s ILE 240 N -3.82 1.97 0.42 0.00 -4.36 -1.26 -0.51 121.20 113.64 2dg0 s ILE 240 Ca 0.04 -1.46 0.04 0.00 -0.26 0.00 0.00 60.65 59.02 2dg0 s ILE 240 Cb 0.02 -2.43 -0.05 0.00 1.25 0.00 0.00 42.46 41.25 2dg0 s ILE 240 CO -0.11 0.00 0.04 1.51 0.24 0.00 0.00 174.94 176.62 2dg0 s ASP 241 N -4.22 3.38 0.29 4.36 3.84 -0.84 -4.15 116.67 119.33 2dg0 s ASP 241 Ca 0.39 -1.50 0.20 0.00 -0.00 0.00 0.00 52.55 51.64 2dg0 s ASP 241 Cb -0.02 0.09 1.07 0.00 -1.38 0.00 0.00 42.92 42.68 2dg0 s ASP 241 CO 0.24 -0.69 1.61 -1.54 -0.00 0.00 0.00 175.17 174.79 2dg0 n SER 242 N -1.04 0.52 -0.96 2.11 3.41 0.52 -0.51 113.62 117.66 2dg0 n SER 242 Ca -0.08 0.74 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 2dg0 n SER 242 Cb 0.67 -0.81 0.27 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.19 2.85 -0.96 4.04 10.43 -1.26 -4.93 116.55 124.53 2dg0 n ASP 243 Ca -0.01 -1.93 -0.09 0.00 2.57 0.00 0.00 54.79 55.33 2dg0 n ASP 243 Cb 0.04 -0.26 -0.02 0.00 1.84 0.00 0.00 41.12 42.72 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 -3.51 -4.85 -2.24 9.92 0.33 -4.65 116.55 112.63 2dg0 n ASP 244 Ca 0.18 0.07 -0.32 0.00 -0.53 0.00 0.00 54.79 54.19 2dg0 n ASP 244 Cb 0.49 -2.48 -0.06 0.00 -0.64 0.00 0.00 41.12 38.43 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 -2.68 6.78 -0.16 -2.24 0.01 -1.25 -3.15 114.94 112.24 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 -2.41 -0.03 0.00 0.41 0.00 0.00 41.25 39.22 2dg0 s ASN 245 CO 0.00 -0.27 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.07 2dg0 s LEU 246 N -3.15 3.31 -0.24 0.60 0.20 0.53 -1.98 118.68 117.95 2dg0 s LEU 246 Ca 0.56 -0.11 -0.05 0.00 0.69 0.00 0.00 54.13 55.22 2dg0 s LEU 246 Cb -0.10 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 2dg0 s LEU 246 CO 0.18 0.16 0.00 -0.31 -0.29 0.00 0.00 176.35 176.10 2dg0 s TYR 247 N 0.40 3.03 -0.19 5.38 2.02 0.33 -0.59 117.35 127.73 2dg0 s TYR 247 Ca -0.03 -0.84 0.01 0.00 -0.37 0.00 0.00 57.07 55.83 2dg0 s TYR 247 Cb -0.14 -2.16 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2dg0 s TYR 247 CO 0.03 -0.51 -0.17 0.08 -1.57 0.00 0.00 175.55 173.40 2dg0 s VAL 248 N 1.51 2.25 0.00 0.71 1.01 0.60 -1.88 120.40 124.60 2dg0 s VAL 248 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2dg0 s VAL 248 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2dg0 s VAL 248 CO -0.01 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.56 2dg0 n ALA 249 N 4.63 0.00 -3.70 5.51 0.00 0.17 -1.12 120.51 125.99 2dg0 n ALA 249 Ca -0.20 0.00 -0.13 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 19.81 2dg0 n ALA 249 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dg0 s TYR 251 N 0.00 -0.31 0.00 0.00 5.04 -0.67 0.10 117.35 121.51 2dg0 s TYR 251 Ca 0.00 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 2dg0 s TYR 251 Cb 0.00 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.27 2dg0 s TYR 251 CO 0.00 -0.26 0.00 0.41 -1.34 0.00 0.00 175.55 174.36 2dg0 n GLY 252 N 4.71 0.88 0.13 8.97 0.00 0.15 -1.01 105.19 119.03 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 -2.08 2.06 -3.69 1.61 6.02 -0.81 -4.41 117.38 116.08 2dg0 n GLN 253 Ca 0.00 -0.49 -0.22 0.00 -0.01 0.00 0.00 57.00 56.28 2dg0 n GLN 253 Cb 0.00 -0.95 0.04 0.00 1.02 0.00 0.00 30.24 30.35 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 -0.34 3.82 1.08 0.00 -0.68 -4.92 105.19 104.78 2dg0 n GLY 254 Ca 0.02 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2dg0 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg0 s ARG 255 N -5.99 1.55 -0.02 1.61 1.70 -1.26 -1.31 118.95 115.22 2dg0 s ARG 255 Ca 0.13 -0.87 0.01 0.00 -0.47 0.00 0.00 55.73 54.53 2dg0 s ARG 255 Cb -0.06 0.52 0.01 0.00 -0.57 0.00 0.00 34.95 34.85 2dg0 s ARG 255 CO 0.80 -0.71 -0.04 0.08 -1.08 0.00 0.00 175.30 174.34 2dg0 s VAL 256 N -3.55 0.43 -0.00 4.99 1.01 -0.14 -4.62 120.40 118.52 2dg0 s VAL 256 Ca 0.12 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2dg0 s VAL 256 Cb -0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2dg0 s VAL 256 CO 0.05 0.16 -0.04 -0.76 0.00 0.00 0.00 175.10 174.52 2dg0 s LEU 257 N 0.42 3.33 -0.05 3.92 1.43 -0.27 -0.68 118.68 126.77 2dg0 s LEU 257 Ca -0.05 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 2dg0 s LEU 257 Cb -0.08 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2dg0 s LEU 257 CO -0.00 0.29 -0.25 -0.69 0.23 0.00 0.00 176.35 175.93 2dg0 s VAL 258 N -1.02 2.09 0.17 -1.59 1.01 -0.14 -0.29 120.40 120.62 2dg0 s VAL 258 Ca 0.18 -1.06 0.10 0.00 0.00 0.00 0.00 61.98 61.19 2dg0 s VAL 258 Cb -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2dg0 s VAL 258 CO 0.08 0.57 -0.22 -0.36 0.00 0.00 0.00 175.10 175.18 2dg0 s PHE 259 N -0.28 2.07 0.67 5.22 0.08 0.25 -0.07 117.98 125.91 2dg0 s PHE 259 Ca 0.00 -0.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.57 2dg0 s PHE 259 Cb -0.13 -1.05 0.15 0.00 -0.57 0.00 0.00 43.02 41.42 2dg0 s PHE 259 CO 0.02 0.40 0.92 0.27 -0.10 0.00 0.00 175.22 176.73 2dg0 n ASN 260 N 0.41 0.50 0.33 1.36 0.23 0.65 -0.34 115.26 118.39 2dg0 n ASN 260 Ca -0.14 -1.60 0.20 0.00 -0.53 0.00 0.00 54.58 52.52 2dg0 n ASN 260 Cb 0.56 -0.66 1.12 0.00 -2.08 0.00 0.00 39.78 38.72 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 -0.09 -3.83 2.10 -1.81 -0.64 116.57 112.30 2dg0 h LYS 261 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2dg0 h LYS 261 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2dg0 h LYS 261 CO 0.25 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.24 2dg0 n ARG 262 N -3.31 1.82 -0.60 0.07 1.74 -1.26 -4.94 116.66 110.19 2dg0 n ARG 262 Ca -0.03 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.84 2dg0 n ARG 262 Cb 0.09 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 1.20 0.66 3.85 -0.13 0.00 -0.25 -4.99 105.19 105.54 2dg0 n GLY 263 Ca 0.18 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 3.65 0.24 1.61 2.02 -1.26 -4.65 117.35 116.97 2dg0 s TYR 264 Ca 0.00 0.75 -0.30 0.00 -0.37 0.00 0.00 57.07 57.16 2dg0 s TYR 264 Cb 0.00 -2.13 -0.09 0.00 -0.40 0.00 0.00 41.96 39.34 2dg0 s TYR 264 CO 0.00 0.67 1.33 -1.25 -1.57 0.00 0.00 175.55 174.73 2dg0 s PRO 265 N -0.98 4.36 0.00 -1.71 0.04 -1.26 -0.26 135.00 135.20 2dg0 s PRO 265 Ca 0.19 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2dg0 s PRO 265 Cb -0.14 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2dg0 s PRO 265 CO 0.08 -0.26 0.05 0.44 0.04 0.00 0.00 177.00 177.36 2dg0 n ILE 266 N 2.07 0.00 -3.44 0.56 -5.35 0.89 -4.86 119.36 109.24 2dg0 n ILE 266 Ca 0.05 -0.08 -0.11 0.00 -0.27 0.00 0.00 62.75 62.33 2dg0 n ILE 266 Cb 0.42 1.54 -0.02 0.00 -1.74 0.00 0.00 39.64 39.84 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 -0.06 -0.59 -0.11 3.28 0.00 -1.07 -4.33 107.32 104.45 2dg0 s GLY 267 Ca 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 44.72 45.25 2dg0 s GLY 267 CO 0.00 0.20 0.27 1.62 0.00 0.00 0.00 173.10 175.19 2dg0 s GLN 268 N -3.62 0.26 -0.18 2.90 0.74 -0.47 -0.97 119.66 118.33 2dg0 s GLN 268 Ca 0.02 0.49 0.01 0.00 0.05 0.00 0.00 55.36 55.93 2dg0 s GLN 268 Cb -0.01 -0.00 0.02 0.00 1.10 0.00 0.00 33.01 34.12 2dg0 s GLN 268 CO -0.12 -0.11 -0.19 0.42 -0.55 0.00 0.00 175.29 174.74 2dg0 s ILE 269 N 0.83 2.00 0.01 -2.34 1.01 0.15 -1.59 121.20 121.27 2dg0 s ILE 269 Ca -0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 2dg0 s ILE 269 Cb -0.07 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 2dg0 s ILE 269 CO -0.05 0.49 0.25 -0.76 0.00 0.00 0.00 174.94 174.86 2dg0 s LEU 270 N 1.30 4.36 -0.16 2.97 1.43 0.43 -0.97 118.68 128.05 2dg0 s LEU 270 Ca 0.04 0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2dg0 s LEU 270 Cb -0.13 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 2dg0 s LEU 270 CO -0.12 0.24 0.21 -0.63 0.23 0.00 0.00 176.35 176.28 2dg0 s ILE 271 N -1.34 5.36 0.28 -0.59 -1.09 -0.43 -0.94 121.20 122.45 2dg0 s ILE 271 Ca 0.29 0.38 -0.30 0.00 -2.23 0.00 0.00 60.65 58.79 2dg0 s ILE 271 Cb -0.13 -3.54 -0.13 0.00 -1.58 0.00 0.00 42.46 37.08 2dg0 s ILE 271 CO 0.18 0.45 1.27 -2.65 -1.23 0.00 0.00 174.94 172.96 2dg0 n PRO 272 N 3.26 1.86 -0.45 2.79 -0.02 -1.26 -2.74 135.00 138.44 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 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.48 1.13 0.37 -1.23 0.00 -1.26 -4.89 105.19 100.79 2dg0 n GLY 273 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 3.45 1.07 -0.07 1.61 0.11 -1.52 -1.09 114.38 117.93 2dg0 h ARG 274 Ca 0.00 -0.06 0.02 0.00 0.10 0.00 0.00 59.98 60.04 2dg0 h ARG 274 Cb 0.00 -0.24 -0.00 0.00 1.11 0.00 0.00 29.97 30.84 2dg0 h ARG 274 CO 0.00 0.71 0.06 -0.44 0.10 0.00 0.00 179.97 180.39 2dg0 h ASP 275 N 1.10 0.00 -0.21 0.08 3.32 -1.87 0.75 116.42 119.59 2dg0 h ASP 275 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 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 -0.18 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.72 2dg0 n GLU 276 N -4.47 2.04 -0.42 3.56 4.71 -0.77 -4.93 120.64 120.36 2dg0 n GLU 276 Ca -0.01 -1.56 0.00 0.00 -0.01 0.00 0.00 57.16 55.57 2dg0 n GLU 276 Cb 0.16 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 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 1.28 0.78 2.95 0.62 0.00 0.26 -5.15 105.19 105.93 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 -2.39 2.91 -0.14 1.61 8.25 -0.48 -4.97 115.22 120.01 2dg0 n HIS 278 Ca 0.00 -2.79 0.00 0.00 -0.26 0.00 0.00 57.72 54.67 2dg0 n HIS 278 Cb 0.00 -1.76 0.00 0.00 1.12 0.00 0.00 29.99 29.35 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 3.22 0.00 -3.25 2.41 4.77 -1.26 -3.37 117.00 119.52 2dg0 n LEU 280 Ca 0.35 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.96 2dg0 n LEU 280 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2dg0 n LEU 280 CO 0.77 0.00 2.76 0.54 -1.33 0.00 0.00 177.39 180.13 2dg0 n ARG 281 N 0.00 3.91 -2.45 3.23 1.74 -1.24 -0.67 116.66 121.18 2dg0 n ARG 281 Ca 0.00 -2.68 -0.43 0.00 -0.77 0.00 0.00 57.85 53.97 2dg0 n ARG 281 Cb 0.00 -2.64 -0.02 0.00 -1.02 0.00 0.00 32.46 28.78 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 1.27 6.68 -0.01 0.55 1.04 -1.26 -3.41 113.70 118.55 2dg0 s SER 282 Ca 0.62 1.12 0.07 0.00 0.48 0.00 0.00 55.95 58.24 2dg0 s SER 282 Cb 0.20 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.68 2dg0 s SER 282 CO -0.08 -1.09 0.14 0.35 0.98 0.00 0.00 173.24 173.54 2dg0 n THR 283 N 6.26 0.02 -3.68 2.02 -2.24 -0.65 -3.39 114.28 112.62 2dg0 n THR 283 Ca 0.14 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2dg0 n THR 283 Cb 0.47 0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.44 -0.68 0.01 4.78 2.46 -1.25 -3.35 115.29 114.82 2dg0 s HIS 284 Ca -0.02 1.53 0.04 0.00 0.47 0.00 0.00 55.06 57.07 2dg0 s HIS 284 Cb 0.04 0.29 -0.03 0.00 -0.13 0.00 0.00 32.58 32.75 2dg0 s HIS 284 CO 0.27 -0.34 -0.09 -1.25 -2.47 0.00 0.00 174.74 170.86 2dg0 s PRO 285 N 0.77 2.46 -0.28 2.88 0.04 -1.26 -1.97 135.00 137.64 2dg0 s PRO 285 Ca -0.04 -0.77 -0.23 0.00 0.04 0.00 0.00 61.00 60.00 2dg0 s PRO 285 Cb -0.05 -2.44 0.09 0.00 0.04 0.00 0.00 34.50 32.14 2dg0 s PRO 285 CO -0.06 0.59 0.83 -1.14 0.04 0.00 0.00 177.00 177.26 2dg0 s GLN 286 N -1.41 0.68 0.09 4.56 2.00 -0.04 -4.55 119.66 120.99 2dg0 s GLN 286 Ca 0.17 0.89 -0.21 0.00 -2.00 0.00 0.00 55.36 54.20 2dg0 s GLN 286 Cb -0.11 0.29 -0.07 0.00 0.80 0.00 0.00 33.01 33.92 2dg0 s GLN 286 CO 0.07 -0.09 0.63 -0.06 -0.50 0.00 0.00 175.29 175.34 2dg0 s PHE 287 N 0.62 3.82 -0.03 1.67 0.40 -1.26 -0.00 117.98 123.20 2dg0 s PHE 287 Ca -0.01 1.37 -0.30 0.00 -0.60 0.00 0.00 56.93 57.38 2dg0 s PHE 287 Cb -0.05 -2.59 -0.05 0.00 0.51 0.00 0.00 43.02 40.85 2dg0 s PHE 287 CO -0.06 0.54 1.44 0.42 0.70 0.00 0.00 175.22 178.26 2dg0 s ILE 288 N -1.01 3.75 0.19 0.64 1.01 -0.40 -4.86 121.20 120.51 2dg0 s ILE 288 Ca 0.31 1.06 -0.31 0.00 0.00 0.00 0.00 60.65 61.72 2dg0 s ILE 288 Cb -0.20 -3.68 -0.17 0.00 0.01 0.00 0.00 42.46 38.42 2dg0 s ILE 288 CO 0.21 -0.03 0.83 -2.65 0.00 0.00 0.00 174.94 173.29 2dg0 n PRO 289 N 5.91 0.52 -0.84 2.79 -0.02 -1.26 -1.45 135.00 140.65 2dg0 n PRO 289 Ca 0.14 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2dg0 n PRO 289 Cb 0.44 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 1.77 0.60 3.41 -1.23 0.00 -1.26 -4.98 105.19 103.51 2dg0 n GLY 290 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.77 0.80 -1.16 2.61 -1.32 -0.53 -4.91 115.64 108.36 2dg0 s THR 291 Ca 0.00 -2.00 0.18 0.00 -1.21 0.00 0.00 61.69 58.66 2dg0 s THR 291 Cb 0.00 -2.64 0.68 0.00 -1.51 0.00 0.00 72.50 69.04 2dg0 s THR 291 CO 0.00 0.00 1.59 -0.46 -2.21 0.00 0.00 174.62 173.54 2dg0 n ASN 292 N -0.76 4.54 -4.65 8.08 2.04 -1.26 -0.60 115.26 122.65 2dg0 n ASN 292 Ca -0.02 -2.40 -0.42 0.00 -0.44 0.00 0.00 54.58 51.30 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 -1.75 4.24 -0.09 -3.83 0.74 -1.26 -0.28 119.66 117.42 2dg0 s GLN 293 Ca 0.49 1.15 -0.10 0.00 0.05 0.00 0.00 55.36 56.95 2dg0 s GLN 293 Cb 0.31 -3.63 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 2dg0 s GLN 293 CO 0.24 -0.53 0.24 -1.17 -0.55 0.00 0.00 175.29 173.52 2dg0 s LEU 294 N 2.88 4.40 -0.08 3.68 2.96 0.17 -1.28 118.68 131.41 2dg0 s LEU 294 Ca 0.40 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 2dg0 s LEU 294 Cb -0.15 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 2dg0 s LEU 294 CO 0.08 0.35 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.73 2dg0 s ILE 295 N -0.89 3.36 -0.04 6.68 -1.09 1.00 -2.15 121.20 128.06 2dg0 s ILE 295 Ca 0.18 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 2dg0 s ILE 295 Cb -0.14 -2.37 0.02 0.00 -1.58 0.00 0.00 42.46 38.40 2dg0 s ILE 295 CO 0.07 0.57 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.67 2dg0 s ILE 296 N -0.49 0.62 -0.06 2.92 1.01 0.17 -0.86 121.20 124.51 2dg0 s ILE 296 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 2dg0 s ILE 296 Cb -0.12 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2dg0 s ILE 296 CO 0.02 0.24 0.07 0.00 0.00 0.00 0.00 174.94 175.26 2dg0 s SER 298 N -1.30 -0.18 0.07 0.00 0.15 -1.26 -1.64 113.70 109.54 2dg0 s SER 298 Ca 0.18 -0.63 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 2dg0 s SER 298 Cb -0.12 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 2dg0 s SER 298 CO 0.08 -1.06 0.11 0.54 1.20 0.00 0.00 173.24 174.10 2dg0 s ASN 299 N -2.92 0.25 -0.34 5.45 2.20 -1.22 -4.60 114.94 113.77 2dg0 s ASN 299 Ca 0.13 -0.76 0.07 0.00 -0.94 0.00 0.00 52.86 51.36 2dg0 s ASN 299 Cb -0.01 0.28 0.51 0.00 -2.00 0.00 0.00 41.25 40.03 2dg0 s ASN 299 CO 0.00 -0.67 1.51 -0.67 -2.94 0.00 0.00 177.10 174.34 2dg0 n ASP 300 N 0.06 3.31 -0.25 3.54 2.03 0.49 -3.67 116.55 122.07 2dg0 n ASP 300 Ca -0.15 -3.78 0.06 0.00 0.52 0.00 0.00 54.79 51.43 2dg0 n ASP 300 Cb 0.62 -0.64 0.18 0.00 -0.72 0.00 0.00 41.12 40.55 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 1.15 0.50 0.00 5.18 2.04 -1.86 -1.25 117.51 123.27 2dg0 h ILE 301 Ca 0.31 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2dg0 h ILE 301 Cb 1.65 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2dg0 h ILE 301 CO 0.59 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 178.17 2dg0 n GLU 302 N -5.17 0.00 0.02 2.37 1.02 -1.26 -4.20 120.64 113.42 2dg0 n GLU 302 Ca 0.14 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.20 2dg0 n GLU 302 Cb 0.47 -0.93 -0.13 0.00 -0.02 0.00 0.00 31.44 30.82 2dg0 n GLU 302 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2dg0 h GLY 304 N 0.82 0.02 0.00 0.62 0.00 -1.95 -3.52 103.07 99.06 2dg0 h GLY 304 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2dg0 h GLY 304 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.19 2dg0 n GLY 305 N 1.46 2.63 0.00 4.60 0.00 -0.49 -4.75 105.19 108.65 2dg0 n GLY 305 Ca -0.09 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.43 3.12 3.68 -0.02 0.00 -1.04 -4.60 105.19 105.90 2dg0 n GLY 306 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 2dg0 n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dg0 s SER 307 N 0.00 4.81 -0.16 1.61 0.01 -0.40 -0.38 113.70 119.19 2dg0 s SER 307 Ca 0.00 -0.45 -0.07 0.00 1.31 0.00 0.00 55.95 56.74 2dg0 s SER 307 Cb 0.00 -1.02 0.07 0.00 0.21 0.00 0.00 66.02 65.28 2dg0 s SER 307 CO 0.00 0.05 0.37 -0.76 0.41 0.00 0.00 173.24 173.30 2dg0 s LEU 309 N -3.29 -0.19 0.42 2.44 1.43 -0.56 -1.00 118.68 117.93 2dg0 s LEU 309 Ca 0.29 0.82 0.07 0.00 -1.03 0.00 0.00 54.13 54.29 2dg0 s LEU 309 Cb -0.08 1.17 -0.03 0.00 0.03 0.00 0.00 46.19 47.28 2dg0 s LEU 309 CO 0.20 -0.21 0.33 -0.31 0.23 0.00 0.00 176.35 176.59 2dg0 s TYR 310 N 1.84 2.61 0.07 0.29 1.51 0.27 -0.23 117.35 123.71 2dg0 s TYR 310 Ca -0.06 -0.54 -0.15 0.00 -1.01 0.00 0.00 57.07 55.31 2dg0 s TYR 310 Cb -0.10 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.67 2dg0 s TYR 310 CO -0.12 -0.07 0.36 -0.08 -1.11 0.00 0.00 175.55 174.53 2dg0 s THR 311 N -2.53 0.08 0.25 -0.71 -1.32 0.14 -0.66 115.64 110.89 2dg0 s THR 311 Ca 0.46 -0.62 -0.22 0.00 -1.21 0.00 0.00 61.69 60.10 2dg0 s THR 311 Cb -0.01 -1.04 0.04 0.00 -1.51 0.00 0.00 72.50 69.98 2dg0 s THR 311 CO 0.26 -0.34 0.82 0.68 -2.21 0.00 0.00 174.62 173.83 2dg0 s VAL 312 N -2.96 0.00 -0.19 5.08 -7.23 -0.92 -1.78 120.40 112.40 2dg0 s VAL 312 Ca -0.02 -0.88 -0.08 0.00 -1.81 0.00 0.00 61.98 59.19 2dg0 s VAL 312 Cb 0.00 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2dg0 s VAL 312 CO -0.06 0.00 0.08 0.20 -0.31 0.00 0.00 175.10 175.01 2dg0 s ASN 313 N -2.98 5.72 0.81 4.85 0.01 -0.84 0.42 114.94 122.93 2dg0 s ASN 313 Ca 0.13 0.09 -0.02 0.00 -0.71 0.00 0.00 52.86 52.34 2dg0 s ASN 313 Cb -0.04 -1.99 0.04 0.00 0.41 0.00 0.00 41.25 39.67 2dg0 s ASN 313 CO 0.06 0.16 0.23 0.61 -1.51 0.00 0.00 177.10 176.65 2dg0 n GLY 314 N 3.66 -0.55 0.21 0.66 0.00 0.61 -1.94 105.19 107.84 2dg0 n GLY 314 Ca -0.16 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.90 0.30 -3.75 1.61 -1.00 -1.87 -3.39 116.94 107.93 2dg0 h PHE 315 Ca -0.08 -0.06 -0.16 0.00 2.81 0.00 0.00 57.97 60.48 2dg0 h PHE 315 Cb 0.23 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 39.65 2dg0 h PHE 315 CO 0.00 0.56 -0.07 0.00 -1.61 0.00 0.00 178.31 177.18 2dg0 s ALA 316 N -4.34 0.16 0.59 2.45 0.00 -1.26 -4.95 121.76 114.41 2dg0 s ALA 316 Ca -0.05 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.56 2dg0 s ALA 316 Cb 0.14 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 24.26 2dg0 s ALA 316 CO 0.76 -0.85 1.16 0.15 0.00 0.00 0.00 175.76 176.98 2dg0 s LYS 317 N -3.19 3.04 0.96 0.00 1.02 -1.26 -4.40 119.74 115.91 2dg0 s LYS 317 Ca 0.25 1.67 -0.12 0.00 0.02 0.00 0.00 55.97 57.79 2dg0 s LYS 317 Cb -0.01 -1.96 0.11 0.00 -0.52 0.00 0.00 37.83 35.45 2dg0 s LYS 317 CO 0.15 -1.11 0.74 0.41 -0.92 0.00 0.00 175.35 174.61 2dg0 n GLY 318 N 0.19 -1.35 3.82 -3.33 0.00 0.24 -0.36 105.19 104.40 2dg0 n GLY 318 Ca 0.12 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.49 3.59 -1.29 1.61 2.46 -1.26 -4.12 115.29 113.79 2dg0 s HIS 319 Ca 0.62 1.35 -0.17 0.00 0.47 0.00 0.00 55.06 57.33 2dg0 s HIS 319 Cb -0.22 -2.60 0.08 0.00 -0.13 0.00 0.00 32.58 29.71 2dg0 s HIS 319 CO 0.63 0.28 1.70 1.04 -2.47 0.00 0.00 174.74 175.93 2dg0 n GLN 320 N 0.49 3.22 -0.18 2.88 1.13 -1.26 -4.98 117.38 118.68 2dg0 n GLN 320 Ca -0.01 -3.35 -0.08 0.00 -1.94 0.00 0.00 57.00 51.62 2dg0 n GLN 320 Cb 0.51 -3.44 0.07 0.00 0.11 0.00 0.00 30.24 27.49 2dg0 n GLN 320 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2dg0 n SER 321 N 8.05 -1.84 -0.30 1.08 3.41 -1.26 -4.75 113.62 118.01 2dg0 n SER 321 Ca 0.48 -0.49 0.05 0.00 -0.26 0.00 0.00 58.87 58.65 2dg0 n SER 321 Cb 0.46 -0.26 0.19 0.00 -0.26 0.00 0.00 64.21 64.33 2dg0 n SER 321 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2dg0 h PHE 322 N -2.09 0.88 0.00 7.33 3.04 -1.88 -2.49 116.94 121.73 2dg0 h PHE 322 Ca -0.11 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2dg0 h PHE 322 Cb 0.34 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.58 2dg0 h PHE 322 CO 0.00 0.33 0.07 0.00 -2.02 0.00 0.00 178.31 176.68 2dg0 n GLN 323 N -4.75 0.08 0.00 1.11 10.64 -1.25 -2.24 117.38 120.97 2dg0 n GLN 323 Ca 0.15 0.56 0.00 0.00 -1.83 0.00 0.00 57.00 55.88 2dg0 n GLN 323 Cb 0.33 -1.84 0.00 0.00 -0.86 0.00 0.00 30.24 27.86 2dg0 n GLN 323 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2dg0 n PHE 324 N -1.95 0.00 1.42 2.61 3.01 -0.94 -4.47 117.46 117.15 2dg0 n PHE 324 Ca -0.01 -0.22 0.11 0.00 1.01 0.00 0.00 57.45 58.34 2dg0 n PHE 324 Cb 0.09 -0.02 0.68 0.00 -0.01 0.00 0.00 39.48 40.21 2dg0 n PHE 324 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81