#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg0 n GLN 6 N 0.00 3.50 -1.36 3.69 10.64 -1.26 -4.62 117.38 127.97 2dg0 n GLN 6 Ca 0.00 -2.57 -0.31 0.00 -1.83 0.00 0.00 57.00 52.29 2dg0 n GLN 6 Cb 0.00 -2.96 0.09 0.00 -0.86 0.00 0.00 30.24 26.51 2dg0 n GLN 6 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2dg0 n ASP 7 N 4.27 6.64 -4.72 2.61 2.03 -1.26 -4.97 116.55 121.14 2dg0 n ASP 7 Ca 0.65 -3.76 -0.28 0.00 0.52 0.00 0.00 54.79 51.92 2dg0 n ASP 7 Cb 0.30 -0.88 0.11 0.00 -0.72 0.00 0.00 41.12 39.92 2dg0 n ASP 7 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2dg0 s LEU 8 N -3.70 2.64 0.34 -2.67 2.34 -1.26 -4.98 118.68 111.38 2dg0 s LEU 8 Ca 0.62 0.55 -0.28 0.00 0.06 0.00 0.00 54.13 55.07 2dg0 s LEU 8 Cb 0.49 -2.97 -0.12 0.00 -0.56 0.00 0.00 46.19 43.03 2dg0 s LEU 8 CO 0.01 -2.02 1.25 -2.65 -1.06 0.00 0.00 176.35 171.88 2dg0 n PRO 9 N -3.31 2.00 -4.23 1.48 -0.02 -1.26 -4.69 135.00 124.97 2dg0 n PRO 9 Ca 0.10 0.70 -0.18 0.00 -2.02 0.00 0.00 63.50 62.10 2dg0 n PRO 9 Cb 0.60 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 2dg0 n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dg0 s THR 10 N -1.10 1.03 -0.20 3.45 2.01 -1.26 -1.07 115.64 118.50 2dg0 s THR 10 Ca 0.56 -1.12 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 2dg0 s THR 10 Cb -0.58 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.91 2dg0 s THR 10 CO 0.62 -0.14 0.23 -0.76 -0.69 0.00 0.00 174.62 173.87 2dg0 s LEU 11 N -1.43 4.18 0.26 4.42 1.43 -0.91 -4.98 118.68 121.65 2dg0 s LEU 11 Ca -0.01 0.30 0.10 0.00 -1.03 0.00 0.00 54.13 53.49 2dg0 s LEU 11 Cb -0.09 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2dg0 s LEU 11 CO 0.02 0.08 -0.07 -0.36 0.23 0.00 0.00 176.35 176.24 2dg0 s PHE 12 N 0.79 2.57 -1.39 0.29 0.08 -1.26 -4.16 117.98 114.90 2dg0 s PHE 12 Ca 0.12 -0.25 -0.11 0.00 0.12 0.00 0.00 56.93 56.81 2dg0 s PHE 12 Cb -0.13 -1.14 0.09 0.00 -0.57 0.00 0.00 43.02 41.26 2dg0 s PHE 12 CO 0.03 0.64 2.19 0.66 -0.10 0.00 0.00 175.22 178.64 2dg0 n TYR 13 N -0.73 3.05 -4.42 0.36 0.53 -1.26 -4.83 117.16 109.85 2dg0 n TYR 13 Ca -0.06 -2.90 -0.24 0.00 -1.02 0.00 0.00 57.90 53.68 2dg0 n TYR 13 Cb 0.59 -2.22 -0.10 0.00 -1.03 0.00 0.00 39.34 36.58 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 1.80 3.77 0.76 7.72 1.04 -1.26 -4.54 113.70 122.98 2dg0 s SER 14 Ca 0.47 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2dg0 s SER 14 Cb 0.13 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.84 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 -0.51 2.57 0.14 7.32 0.00 -1.26 -1.34 105.19 112.12 2dg0 n GLY 15 Ca -0.07 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 0.17 1.61 4.76 -1.26 -1.92 118.16 135.69 2dg0 n LYS 16 Ca 0.00 0.51 0.13 0.00 -2.87 0.00 0.00 58.31 56.09 2dg0 n LYS 16 Cb 0.00 -1.91 0.49 0.00 -1.84 0.00 0.00 35.03 31.78 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 -0.01 4.39 0.02 -1.46 -2.92 113.55 113.57 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 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2dg0 h SER 17 CO 0.00 0.00 -0.25 -3.20 -1.14 0.00 0.00 176.83 172.24 2dg0 n ASN 18 N -2.53 2.39 -4.84 3.07 4.05 -0.81 -4.74 115.26 111.85 2dg0 n ASN 18 Ca 0.03 -1.70 -0.32 0.00 0.45 0.00 0.00 54.58 53.03 2dg0 n ASN 18 Cb 0.32 0.24 -0.06 0.00 1.23 0.00 0.00 39.78 41.51 2dg0 n ASN 18 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2dg0 s SER 19 N -2.26 6.81 0.15 1.20 0.15 -1.10 -4.99 113.70 113.66 2dg0 s SER 19 Ca 0.23 1.44 -0.05 0.00 0.70 0.00 0.00 55.95 58.27 2dg0 s SER 19 Cb 0.19 -2.44 -0.02 0.00 -1.71 0.00 0.00 66.02 62.04 2dg0 s SER 19 CO 0.45 -0.29 1.38 0.00 1.20 0.00 0.00 173.24 175.98 2dg0 h ALA 20 N 2.00 0.49 -2.05 5.45 0.00 -1.93 -3.37 119.26 119.86 2dg0 h ALA 20 Ca -0.48 -0.62 -0.52 0.00 0.00 0.00 0.00 54.91 53.29 2dg0 h ALA 20 Cb 1.18 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2dg0 h ALA 20 CO 0.63 0.75 -1.08 1.33 0.00 0.00 0.00 179.25 180.88 2dg0 n VAL 21 N -3.85 0.26 -1.86 0.00 0.24 -1.26 -4.78 118.33 107.08 2dg0 n VAL 21 Ca -0.05 -4.63 -0.41 0.00 -2.04 0.00 0.00 64.34 57.21 2dg0 n VAL 21 Cb 0.74 -0.85 -0.02 0.00 -1.47 0.00 0.00 33.84 32.24 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 -2.31 4.17 -0.46 7.34 0.04 -1.26 -4.97 135.00 137.55 2dg0 s PRO 22 Ca 0.40 2.49 -0.13 0.00 0.04 0.00 0.00 61.00 63.80 2dg0 s PRO 22 Cb 0.29 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.87 2dg0 s PRO 22 CO -0.09 -0.54 0.35 0.42 0.04 0.00 0.00 177.00 177.18 2dg0 s ILE 23 N -0.23 4.86 0.05 0.56 1.01 -1.26 -4.85 121.20 121.35 2dg0 s ILE 23 Ca 0.60 -1.22 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 2dg0 s ILE 23 Cb -0.46 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.14 2dg0 s ILE 23 CO 0.49 -0.57 0.62 -0.51 0.00 0.00 0.00 174.94 174.97 2dg0 s ILE 24 N 1.56 0.00 0.15 2.92 2.07 -1.26 -5.13 121.20 121.51 2dg0 s ILE 24 Ca 0.04 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2dg0 s ILE 24 Cb -0.24 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 2dg0 s ILE 24 CO 0.05 -0.02 0.29 -0.44 -1.91 0.00 0.00 174.94 172.90 2dg0 s SER 25 N -1.96 6.34 0.34 4.50 0.01 -1.26 -4.99 113.70 116.68 2dg0 s SER 25 Ca -0.05 0.18 0.09 0.00 1.31 0.00 0.00 55.95 57.47 2dg0 s SER 25 Cb -0.01 -1.91 0.82 0.00 0.21 0.00 0.00 66.02 65.13 2dg0 s SER 25 CO -0.01 0.05 1.82 -0.33 0.41 0.00 0.00 173.24 175.17 2dg0 h GLU 26 N 2.13 0.67 0.00 12.44 5.08 -1.99 -0.39 114.58 132.52 2dg0 h GLU 26 Ca -0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2dg0 h GLU 26 Cb 1.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2dg0 h GLU 26 CO 0.69 0.44 0.00 0.66 -1.00 0.00 0.00 179.01 179.80 2dg0 h SER 27 N 0.69 0.00 -0.02 1.42 4.64 -2.03 -2.43 113.55 115.82 2dg0 h SER 27 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2dg0 h SER 27 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2dg0 h SER 27 CO -0.29 0.00 -0.12 -0.62 -0.87 0.00 0.00 176.83 174.93 2dg0 n GLU 28 N -2.55 1.54 -1.74 4.77 4.71 -0.17 -5.01 120.64 122.20 2dg0 n GLU 28 Ca 0.00 -1.32 -0.39 0.00 -0.01 0.00 0.00 57.16 55.44 2dg0 n GLU 28 Cb 0.17 -1.33 0.04 0.00 -1.01 0.00 0.00 31.44 29.30 2dg0 n GLU 28 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2dg0 n LEU 29 N 0.62 5.30 -4.68 -4.62 4.77 -0.92 -4.86 117.00 112.62 2dg0 n LEU 29 Ca 0.09 1.01 -0.45 0.00 -0.03 0.00 0.00 56.01 56.63 2dg0 n LEU 29 Cb 0.42 -1.57 -0.04 0.00 -2.33 0.00 0.00 43.42 39.90 2dg0 n LEU 29 CO 0.15 -0.53 1.50 1.67 -1.33 0.00 0.00 177.39 178.85 2dg0 n GLN 30 N -0.77 2.49 -4.69 3.23 7.27 -1.26 -4.80 117.38 118.85 2dg0 n GLN 30 Ca 0.09 0.91 -0.25 0.00 0.07 0.00 0.00 57.00 57.82 2dg0 n GLN 30 Cb 0.44 -2.80 -0.14 0.00 2.41 0.00 0.00 30.24 30.15 2dg0 n GLN 30 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dg0 s THR 31 N 3.75 1.63 0.05 1.69 2.01 -1.26 -1.20 115.64 122.31 2dg0 s THR 31 Ca 0.89 -1.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 2dg0 s THR 31 Cb -0.58 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2dg0 s THR 31 CO 0.45 0.24 -0.03 0.27 -0.69 0.00 0.00 174.62 174.86 2dg0 s ILE 32 N -0.74 0.27 -0.19 1.82 -4.36 -0.62 -4.99 121.20 112.38 2dg0 s ILE 32 Ca 0.07 -1.70 -0.05 0.00 -0.26 0.00 0.00 60.65 58.71 2dg0 s ILE 32 Cb -0.09 -1.37 -0.02 0.00 1.25 0.00 0.00 42.46 42.23 2dg0 s ILE 32 CO 0.01 -0.91 -0.01 -0.89 0.24 0.00 0.00 174.94 173.37 2dg0 s THR 33 N -3.55 3.86 0.67 8.37 2.01 -1.26 -0.51 115.64 125.24 2dg0 s THR 33 Ca 0.04 -0.35 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 2dg0 s THR 33 Cb 0.05 -2.74 0.01 0.00 0.01 0.00 0.00 72.50 69.83 2dg0 s THR 33 CO -0.08 0.44 1.15 0.00 -0.69 0.00 0.00 174.62 175.44 2dg0 s ALA 34 N 0.92 2.37 0.09 7.40 0.00 -0.05 -4.75 121.76 127.74 2dg0 s ALA 34 Ca 0.01 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.73 2dg0 s ALA 34 Cb -0.14 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2dg0 s ALA 34 CO 0.02 -1.43 -0.01 -1.21 0.00 0.00 0.00 175.76 173.12 2dg0 s GLU 35 N -3.91 2.51 0.34 0.00 2.02 -0.76 -4.52 118.70 114.38 2dg0 s GLU 35 Ca 0.71 -0.85 -0.29 0.00 0.02 0.00 0.00 54.97 54.55 2dg0 s GLU 35 Cb -0.24 -2.52 -0.12 0.00 0.10 0.00 0.00 34.13 31.35 2dg0 s GLU 35 CO 0.41 0.54 1.49 -2.30 0.02 0.00 0.00 175.26 175.41 2dg0 n PRO 36 N 0.59 2.57 -0.01 0.39 -0.02 -1.26 -0.91 135.00 136.35 2dg0 n PRO 36 Ca -0.11 0.91 -0.02 0.00 -2.02 0.00 0.00 63.50 62.26 2dg0 n PRO 36 Cb 0.52 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 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 1.01 0.00 -3.58 6.00 -0.00 0.57 -4.78 117.44 116.66 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 0.37 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.31 31.58 2dg0 n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dg0 s LEU 38 N -5.76 -1.00 -0.08 5.87 1.98 -0.97 -5.01 118.68 113.71 2dg0 s LEU 38 Ca -0.02 1.37 -0.30 0.00 -2.89 0.00 0.00 54.13 52.29 2dg0 s LEU 38 Cb 0.01 2.14 -0.02 0.00 0.66 0.00 0.00 46.19 48.98 2dg0 s LEU 38 CO 0.03 -0.19 1.00 -0.70 -1.89 0.00 0.00 176.35 174.60 2dg0 s GLU 39 N 2.78 4.46 0.03 1.98 2.12 -1.26 -1.40 118.70 127.41 2dg0 s GLU 39 Ca -0.05 1.40 0.11 0.00 0.36 0.00 0.00 54.97 56.79 2dg0 s GLU 39 Cb -0.10 -3.52 -0.21 0.00 0.26 0.00 0.00 34.13 30.56 2dg0 s GLU 39 CO -0.19 -0.25 0.92 0.82 -0.54 0.00 0.00 175.26 176.03 2dg0 h ILE 40 N 5.02 1.14 -1.52 -3.70 1.08 -1.46 -3.49 117.51 114.57 2dg0 h ILE 40 Ca -0.34 -2.90 0.15 0.00 -0.39 0.00 0.00 64.86 61.38 2dg0 h ILE 40 Cb 1.17 2.55 -0.22 0.00 -3.07 0.00 0.00 36.82 37.24 2dg0 h ILE 40 CO 0.83 0.65 0.68 -0.55 -0.69 0.00 0.00 178.15 179.06 2dg0 s SER 41 N -6.30 -0.26 0.39 1.72 0.15 -1.18 -4.98 113.70 103.24 2dg0 s SER 41 Ca -0.02 0.20 0.23 0.00 0.70 0.00 0.00 55.95 57.06 2dg0 s SER 41 Cb 0.09 0.22 0.39 0.00 -1.71 0.00 0.00 66.02 65.01 2dg0 s SER 41 CO 0.82 -0.29 1.60 0.11 1.20 0.00 0.00 173.24 176.68 2dg0 h LYS 42 N 2.28 0.00 -7.09 5.44 1.79 -1.93 -1.09 116.57 115.97 2dg0 h LYS 42 Ca -0.15 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.85 2dg0 h LYS 42 Cb 1.18 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2dg0 h LYS 42 CO 0.28 0.00 0.31 0.21 -1.08 0.00 0.00 179.45 179.16 2dg0 s LYS 43 N -3.20 3.95 -0.49 3.15 2.20 -1.26 -3.17 119.74 120.92 2dg0 s LYS 43 Ca 0.07 0.86 -0.26 0.00 -0.36 0.00 0.00 55.97 56.28 2dg0 s LYS 43 Cb 0.06 -2.20 0.03 0.00 -1.51 0.00 0.00 37.83 34.21 2dg0 s LYS 43 CO 0.67 -0.18 0.99 0.20 -0.36 0.00 0.00 175.35 176.67 2dg0 s GLY 44 N -2.95 1.40 -0.02 5.54 0.00 -1.15 -3.01 107.32 107.13 2dg0 s GLY 44 Ca 0.57 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 44.57 2dg0 s GLY 44 CO 0.29 2.15 -0.25 1.08 0.00 0.00 0.00 173.10 176.37 2dg0 s LEU 45 N 4.01 2.14 -1.38 0.66 1.43 -1.26 -4.93 118.68 119.35 2dg0 s LEU 45 Ca 0.39 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 2dg0 s LEU 45 Cb -0.10 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.82 2dg0 s LEU 45 CO 0.26 0.32 1.99 1.67 0.23 0.00 0.00 176.35 180.83 2dg0 n GLN 46 N 2.40 3.03 -1.74 1.70 -0.06 -1.26 -4.68 117.38 116.76 2dg0 n GLN 46 Ca -0.16 -2.94 -0.41 0.00 -2.00 0.00 0.00 57.00 51.49 2dg0 n GLN 46 Cb 0.51 -3.37 0.01 0.00 -4.06 0.00 0.00 30.24 23.33 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 7.04 4.56 -3.83 1.69 4.77 -1.26 -1.33 117.00 128.65 2dg0 n LEU 47 Ca 0.50 1.16 -0.04 0.00 -0.03 0.00 0.00 56.01 57.60 2dg0 n LEU 47 Cb 0.42 -1.57 0.01 0.00 -2.33 0.00 0.00 43.42 39.95 2dg0 n LEU 47 CO 0.84 -0.22 0.74 -1.61 -1.33 0.00 0.00 177.39 175.80 2dg0 s GLU 48 N -2.22 1.42 -1.32 3.23 0.41 0.08 -4.73 118.70 115.59 2dg0 s GLU 48 Ca 0.58 -0.88 -0.04 0.00 -0.41 0.00 0.00 54.97 54.22 2dg0 s GLU 48 Cb -0.49 0.42 0.02 0.00 -1.78 0.00 0.00 34.13 32.30 2dg0 s GLU 48 CO 0.60 -0.66 0.98 0.41 -0.49 0.00 0.00 175.26 176.10 2dg0 n GLY 49 N -0.60 -0.41 3.77 -1.39 0.00 -1.19 -1.61 105.19 103.76 2dg0 n GLY 49 Ca -0.05 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2dg0 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg0 s LEU 50 N -6.82 4.31 -0.29 0.99 1.43 -1.26 -3.85 118.68 113.19 2dg0 s LEU 50 Ca 0.25 2.82 -0.17 0.00 -1.03 0.00 0.00 54.13 55.99 2dg0 s LEU 50 Cb -0.12 -3.75 0.15 0.00 0.03 0.00 0.00 46.19 42.51 2dg0 s LEU 50 CO 0.76 -0.78 1.04 0.21 0.23 0.00 0.00 176.35 177.82 2dg0 s ASN 51 N -0.44 -0.41 0.01 2.29 3.04 -0.30 -4.83 114.94 114.30 2dg0 s ASN 51 Ca 0.53 0.68 -0.04 0.00 0.04 0.00 0.00 52.86 54.07 2dg0 s ASN 51 Cb -0.42 1.09 -0.04 0.00 -1.54 0.00 0.00 41.25 40.34 2dg0 s ASN 51 CO 0.55 -0.11 0.23 -0.36 -3.04 0.00 0.00 177.10 174.37 2dg0 s PHE 52 N 1.11 3.55 0.80 0.43 0.40 -1.26 -0.29 117.98 122.72 2dg0 s PHE 52 Ca -0.07 0.44 -0.05 0.00 -0.60 0.00 0.00 56.93 56.65 2dg0 s PHE 52 Cb -0.04 -1.89 0.15 0.00 0.51 0.00 0.00 43.02 41.76 2dg0 s PHE 52 CO -0.13 0.62 1.10 0.16 0.70 0.00 0.00 175.22 177.66 2dg0 s ASP 53 N -1.92 3.94 0.54 1.36 1.47 0.07 -4.87 116.67 117.26 2dg0 s ASP 53 Ca 0.29 -0.23 0.21 0.00 1.18 0.00 0.00 52.55 54.00 2dg0 s ASP 53 Cb -0.13 -0.02 1.44 0.00 -0.34 0.00 0.00 42.92 43.87 2dg0 s ASP 53 CO 0.19 -2.15 2.14 -0.09 0.68 0.00 0.00 175.17 175.93 2dg0 h ARG 54 N -0.87 0.00 -0.01 2.11 2.43 -1.90 0.07 114.38 116.21 2dg0 h ARG 54 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2dg0 h ARG 54 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2dg0 h ARG 54 CO 0.38 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.88 2dg0 n GLN 55 N -4.31 1.08 -0.98 0.20 3.00 -1.26 -4.89 117.38 110.23 2dg0 n GLN 55 Ca -0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2dg0 n GLN 55 Cb 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 29.01 2dg0 n GLN 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dg0 n GLY 56 N 0.95 0.44 3.82 1.08 0.00 0.01 -5.03 105.19 106.46 2dg0 n GLY 56 Ca 0.20 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.20 4.12 -0.16 1.61 -1.52 -1.26 -4.59 119.66 116.66 2dg0 s GLN 57 Ca 0.00 0.64 -0.20 0.00 -1.95 0.00 0.00 55.36 53.85 2dg0 s GLN 57 Cb 0.00 -3.15 -0.03 0.00 -0.22 0.00 0.00 33.01 29.61 2dg0 s GLN 57 CO 0.00 0.60 0.60 -1.17 -0.25 0.00 0.00 175.29 175.07 2dg0 s LEU 58 N -1.33 4.20 -0.04 2.90 1.98 0.03 -0.75 118.68 125.68 2dg0 s LEU 58 Ca 0.31 0.87 0.04 0.00 -2.89 0.00 0.00 54.13 52.46 2dg0 s LEU 58 Cb -0.18 -2.86 -0.03 0.00 0.66 0.00 0.00 46.19 43.78 2dg0 s LEU 58 CO 0.18 -0.17 -0.15 -0.36 -1.89 0.00 0.00 176.35 173.96 2dg0 s PHE 59 N 1.40 2.68 0.39 5.38 0.08 0.60 0.88 117.98 129.39 2dg0 s PHE 59 Ca 0.29 -0.17 -0.15 0.00 0.12 0.00 0.00 56.93 57.02 2dg0 s PHE 59 Cb -0.16 -1.61 0.05 0.00 -0.57 0.00 0.00 43.02 40.73 2dg0 s PHE 59 CO 0.12 0.18 0.78 -0.48 -0.10 0.00 0.00 175.22 175.72 2dg0 s LEU 60 N -0.79 0.05 0.35 -0.37 2.34 -0.81 -1.14 118.68 118.30 2dg0 s LEU 60 Ca 0.12 -1.18 -0.11 0.00 0.06 0.00 0.00 54.13 53.03 2dg0 s LEU 60 Cb -0.11 2.81 0.03 0.00 -0.56 0.00 0.00 46.19 48.36 2dg0 s LEU 60 CO 0.01 -1.69 0.63 -1.48 -1.06 0.00 0.00 176.35 172.76 2dg0 s LEU 61 N -3.08 0.41 -0.08 1.48 0.05 -0.63 -0.61 118.68 116.22 2dg0 s LEU 61 Ca 0.16 -1.22 0.03 0.00 0.05 0.00 0.00 54.13 53.15 2dg0 s LEU 61 Cb -0.05 2.20 0.01 0.00 -2.05 0.00 0.00 46.19 46.29 2dg0 s LEU 61 CO 0.12 -1.46 -0.18 1.51 -0.55 0.00 0.00 176.35 175.79 2dg0 s ASP 62 N -3.12 2.42 0.08 1.48 -4.77 -0.98 -0.74 116.67 111.04 2dg0 s ASP 62 Ca 0.22 -0.43 -0.27 0.00 -3.30 0.00 0.00 52.55 48.77 2dg0 s ASP 62 Cb -0.03 -1.11 -0.16 0.00 -1.09 0.00 0.00 42.92 40.53 2dg0 s ASP 62 CO 0.14 0.10 1.69 0.58 0.70 0.00 0.00 175.17 178.38 2dg0 h VAL 63 N 5.84 0.69 -0.58 2.11 2.07 -1.35 -0.94 116.25 124.10 2dg0 h VAL 63 Ca -0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2dg0 h VAL 63 Cb 1.21 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2dg0 h VAL 63 CO 0.47 0.00 0.24 -0.26 0.02 0.00 0.00 177.57 178.04 2dg0 h PHE 64 N -0.41 0.83 0.00 1.57 0.05 -1.87 -3.20 116.94 113.91 2dg0 h PHE 64 Ca -0.04 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.71 2dg0 h PHE 64 Cb 0.32 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 38.01 2dg0 h PHE 64 CO -0.07 0.64 -1.50 0.39 -0.18 0.00 0.00 178.31 177.59 2dg0 n GLU 65 N -4.33 0.69 -1.00 1.51 1.02 -1.25 -4.87 120.64 112.42 2dg0 n GLU 65 Ca 0.05 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2dg0 n GLU 65 Cb 0.16 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.42 0.42 3.76 0.62 0.00 -0.36 -4.78 105.19 106.28 2dg0 n GLY 66 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2dg0 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg0 s ASN 67 N -2.00 5.93 -0.17 1.61 0.01 -1.24 -0.65 114.94 118.42 2dg0 s ASN 67 Ca 0.00 2.60 0.01 0.00 -0.71 0.00 0.00 52.86 54.76 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 -1.11 -0.19 -0.63 -1.51 0.00 0.00 177.10 173.66 2dg0 s ILE 68 N -1.35 1.95 0.03 0.60 1.01 -0.81 -2.33 121.20 120.30 2dg0 s ILE 68 Ca 0.63 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2dg0 s ILE 68 Cb -0.36 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2dg0 s ILE 68 CO 0.45 0.52 0.03 -0.36 0.00 0.00 0.00 174.94 175.58 2dg0 s PHE 69 N 1.27 3.11 -0.12 3.97 0.40 0.22 -3.44 117.98 123.38 2dg0 s PHE 69 Ca 0.03 0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.45 2dg0 s PHE 69 Cb -0.13 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.77 2dg0 s PHE 69 CO -0.11 0.49 -0.16 0.21 0.70 0.00 0.00 175.22 176.35 2dg0 s LYS 70 N -1.89 2.34 -0.01 0.44 2.20 -0.47 -1.93 119.74 120.42 2dg0 s LYS 70 Ca 0.23 -0.60 0.07 0.00 -0.36 0.00 0.00 55.97 55.32 2dg0 s LYS 70 Cb -0.12 -2.00 -0.02 0.00 -1.51 0.00 0.00 37.83 34.18 2dg0 s LYS 70 CO 0.15 -0.09 -0.24 0.42 -0.36 0.00 0.00 175.35 175.23 2dg0 s ILE 71 N 1.07 1.87 -0.50 5.43 1.01 0.25 -1.01 121.20 129.33 2dg0 s ILE 71 Ca -0.04 -1.04 -0.18 0.00 0.00 0.00 0.00 60.65 59.38 2dg0 s ILE 71 Cb -0.15 -1.56 0.06 0.00 0.01 0.00 0.00 42.46 40.83 2dg0 s ILE 71 CO -0.04 0.50 0.57 0.21 0.00 0.00 0.00 174.94 176.19 2dg0 s ASN 72 N -0.63 6.21 0.66 3.58 3.84 -0.94 -0.79 114.94 126.87 2dg0 s ASN 72 Ca 0.09 -1.01 0.38 0.00 0.21 0.00 0.00 52.86 52.53 2dg0 s ASN 72 Cb -0.09 -2.27 2.08 0.00 -0.55 0.00 0.00 41.25 40.42 2dg0 s ASN 72 CO -0.01 -0.84 2.19 1.55 -2.79 0.00 0.00 177.10 177.21 2dg0 h PRO 73 N 8.94 0.00 0.00 0.43 0.13 -1.91 1.18 132.00 140.78 2dg0 h PRO 73 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dg0 h PRO 73 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dg0 h PRO 73 CO 0.95 0.00 -0.00 1.49 -0.23 0.00 0.00 178.00 180.20 2dg0 h GLU 74 N 0.00 -0.00 0.00 0.86 4.57 -1.93 -3.38 114.58 114.70 2dg0 h GLU 74 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2dg0 h GLU 74 Cb 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2dg0 h GLU 74 CO -0.00 0.10 -0.71 0.25 -1.18 0.00 0.00 179.01 177.47 2dg0 n THR 75 N -4.76 0.31 -2.13 0.32 -2.24 -1.13 -4.96 114.28 99.68 2dg0 n THR 75 Ca -0.01 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 2dg0 n THR 75 Cb 0.05 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 2dg0 n THR 75 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dg0 n LYS 76 N -2.07 -1.22 -2.75 -0.78 5.02 0.40 -4.98 118.16 111.79 2dg0 n LYS 76 Ca 0.03 0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 56.73 2dg0 n LYS 76 Cb 0.44 -5.15 -0.05 0.00 -0.02 0.00 0.00 35.03 30.25 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 -4.50 4.75 -0.16 1.97 2.12 -1.23 -4.83 118.70 116.81 2dg0 s GLU 77 Ca 0.00 1.45 -0.04 0.00 0.36 0.00 0.00 54.97 56.74 2dg0 s GLU 77 Cb 0.00 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2dg0 s GLU 77 CO 0.00 0.34 -0.02 0.42 -0.54 0.00 0.00 175.26 175.45 2dg0 s ILE 78 N -0.47 3.99 0.23 -3.70 1.01 -1.26 -2.21 121.20 118.80 2dg0 s ILE 78 Ca 0.44 -0.32 0.10 0.00 0.00 0.00 0.00 60.65 60.87 2dg0 s ILE 78 Cb -0.24 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2dg0 s ILE 78 CO 0.30 0.49 -0.17 -0.54 0.00 0.00 0.00 174.94 175.02 2dg0 s LYS 79 N 0.40 1.47 -0.53 2.79 1.02 -0.18 -4.98 119.74 119.73 2dg0 s LYS 79 Ca -0.03 -1.64 0.07 0.00 0.02 0.00 0.00 55.97 54.39 2dg0 s LYS 79 Cb -0.14 -1.42 0.24 0.00 -0.52 0.00 0.00 37.83 35.98 2dg0 s LYS 79 CO 0.03 0.26 0.61 -2.13 -0.92 0.00 0.00 175.35 173.20 2dg0 n ARG 80 N -0.38 1.59 -0.29 1.68 0.63 -1.26 -1.36 116.66 117.26 2dg0 n ARG 80 Ca -0.08 -3.97 0.10 0.00 -0.92 0.00 0.00 57.85 52.99 2dg0 n ARG 80 Cb 0.60 -1.79 0.24 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 4.28 0.12 0.00 -0.14 0.13 -1.88 -3.46 132.00 131.04 2dg0 h PRO 81 Ca 0.15 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.37 2dg0 h PRO 81 Cb 0.77 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2dg0 h PRO 81 CO 0.65 0.08 0.39 1.97 -0.23 0.00 0.00 178.00 180.86 2dg0 n PHE 82 N -5.34 -1.27 -4.84 1.56 1.16 -1.26 -4.80 117.46 102.68 2dg0 n PHE 82 Ca 0.19 -0.99 -0.25 0.00 -1.87 0.00 0.00 57.45 54.53 2dg0 n PHE 82 Cb 0.62 0.48 -0.16 0.00 -1.61 0.00 0.00 39.48 38.82 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 -2.22 1.39 0.33 1.97 1.01 -1.26 -1.93 120.40 119.69 2dg0 s VAL 83 Ca 0.16 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2dg0 s VAL 83 Cb -0.02 -1.17 -0.11 0.00 0.00 0.00 0.00 36.38 35.08 2dg0 s VAL 83 CO 0.05 0.40 1.56 -0.55 0.00 0.00 0.00 175.10 176.55 2dg0 s SER 84 N -0.29 6.34 0.00 3.32 0.15 0.17 -4.88 113.70 118.51 2dg0 s SER 84 Ca 0.04 3.01 0.26 0.00 0.70 0.00 0.00 55.95 59.96 2dg0 s SER 84 Cb -0.08 -2.65 0.59 0.00 -1.71 0.00 0.00 66.02 62.17 2dg0 s SER 84 CO 0.00 -0.91 1.46 0.00 1.20 0.00 0.00 173.24 174.99 2dg0 n HIS 85 N 1.44 0.00 -4.14 3.44 1.44 -1.26 -4.87 115.22 111.27 2dg0 n HIS 85 Ca 0.05 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.45 2dg0 n HIS 85 Cb 0.38 -0.09 -0.08 0.00 0.12 0.00 0.00 29.99 30.32 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 -2.48 2.72 0.19 -1.40 -0.14 -1.26 -5.09 119.74 112.27 2dg0 s LYS 86 Ca 0.23 -0.73 -0.30 0.00 -1.36 0.00 0.00 55.97 53.82 2dg0 s LYS 86 Cb 0.19 -2.64 -0.08 0.00 -1.68 0.00 0.00 37.83 33.63 2dg0 s LYS 86 CO 0.53 0.57 1.09 0.00 -0.76 0.00 0.00 175.35 176.78 2dg0 s ALA 87 N -1.27 3.37 -1.05 5.17 0.00 -1.26 -4.27 121.76 122.46 2dg0 s ALA 87 Ca 0.25 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2dg0 s ALA 87 Cb -0.12 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2dg0 s ALA 87 CO 0.17 -0.18 0.82 0.09 0.00 0.00 0.00 175.76 176.66 2dg0 n ASN 88 N 2.17 -6.05 -4.77 0.00 3.02 -1.25 -1.09 115.26 107.30 2dg0 n ASN 88 Ca 0.02 -0.80 -0.40 0.00 -0.03 0.00 0.00 54.58 53.37 2dg0 n ASN 88 Cb 0.46 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.48 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 -5.05 4.38 0.00 3.52 0.04 -1.25 -0.66 135.00 135.97 2dg0 s PRO 89 Ca 0.39 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2dg0 s PRO 89 Cb -0.11 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2dg0 s PRO 89 CO 0.81 -0.08 0.00 0.00 0.04 0.00 0.00 177.00 177.77 2dg0 n ALA 90 N 0.75 1.97 -3.22 8.56 0.00 0.16 -4.07 120.51 124.67 2dg0 n ALA 90 Ca 0.01 0.00 -0.13 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 -1.90 -1.03 -0.12 0.00 0.00 -1.15 -3.20 121.76 114.36 2dg0 s ALA 91 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2dg0 s ALA 91 Cb 0.00 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2dg0 s ALA 91 CO 0.00 -0.40 -0.11 0.42 0.00 0.00 0.00 175.76 175.67 2dg0 s ILE 92 N -2.05 1.24 -0.14 0.00 1.01 -1.25 -1.02 121.20 118.99 2dg0 s ILE 92 Ca -0.08 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2dg0 s ILE 92 Cb -0.02 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 41.28 2dg0 s ILE 92 CO 0.01 0.40 -0.15 -0.54 0.00 0.00 0.00 174.94 174.66 2dg0 s LYS 93 N 1.45 2.29 -0.04 2.79 3.01 -0.11 -4.54 119.74 124.59 2dg0 s LYS 93 Ca 0.01 -0.56 -0.25 0.00 -1.01 0.00 0.00 55.97 54.16 2dg0 s LYS 93 Cb -0.13 -2.04 -0.04 0.00 -1.01 0.00 0.00 37.83 34.61 2dg0 s LYS 93 CO -0.07 -0.18 0.75 0.42 0.51 0.00 0.00 175.35 176.79 2dg0 s ILE 94 N 1.31 4.99 0.73 2.17 1.01 -1.26 -0.76 121.20 129.39 2dg0 s ILE 94 Ca 0.01 1.56 -0.11 0.00 0.00 0.00 0.00 60.65 62.11 2dg0 s ILE 94 Cb -0.14 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.27 2dg0 s ILE 94 CO -0.08 0.25 1.08 -2.28 0.00 0.00 0.00 174.94 173.91 2dg0 s HIS 95 N 0.75 3.05 0.43 3.97 5.65 0.33 -3.56 115.29 125.90 2dg0 s HIS 95 Ca 0.40 1.27 0.18 0.00 0.25 0.00 0.00 55.06 57.15 2dg0 s HIS 95 Cb -0.18 -2.99 1.10 0.00 -1.18 0.00 0.00 32.58 29.33 2dg0 s HIS 95 CO 0.20 -1.41 2.00 -0.22 -0.65 0.00 0.00 174.74 174.66 2dg0 h LYS 96 N -0.84 0.00 -0.20 2.88 3.64 -1.83 -1.62 116.57 118.60 2dg0 h LYS 96 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dg0 h LYS 96 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2dg0 h LYS 96 CO 0.59 0.19 0.00 -0.40 -2.27 0.00 0.00 179.45 177.55 2dg0 n ASP 97 N -4.10 0.74 0.00 4.20 3.85 -1.26 -4.89 116.55 115.08 2dg0 n ASP 97 Ca -0.02 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2dg0 n ASP 97 Cb 0.26 -0.12 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 0.63 2.00 3.77 6.12 0.00 -0.61 -5.05 105.19 112.05 2dg0 n GLY 98 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2dg0 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 s ARG 99 N -0.44 2.69 -0.24 1.61 0.52 -1.26 -4.63 118.95 117.21 2dg0 s ARG 99 Ca 0.00 1.35 -0.08 0.00 -0.52 0.00 0.00 55.73 56.47 2dg0 s ARG 99 Cb 0.00 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 2dg0 s ARG 99 CO 0.00 -1.33 0.10 -0.51 0.02 0.00 0.00 175.30 173.58 2dg0 s LEU 100 N -5.07 3.74 -0.22 2.53 1.02 0.35 -0.52 118.68 120.51 2dg0 s LEU 100 Ca 0.66 -0.05 -0.10 0.00 0.02 0.00 0.00 54.13 54.66 2dg0 s LEU 100 Cb -0.20 -2.00 -0.05 0.00 0.02 0.00 0.00 46.19 43.97 2dg0 s LEU 100 CO 0.44 0.03 0.13 -0.36 0.02 0.00 0.00 176.35 176.62 2dg0 s PHE 101 N 1.25 3.31 -0.19 0.29 2.99 0.06 -1.32 117.98 124.37 2dg0 s PHE 101 Ca 0.06 0.19 -0.01 0.00 0.00 0.00 0.00 56.93 57.16 2dg0 s PHE 101 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 43.02 40.67 2dg0 s PHE 101 CO 0.05 0.10 -0.13 0.08 -0.00 0.00 0.00 175.22 175.32 2dg0 s VAL 102 N 0.83 2.71 0.07 -0.44 1.01 0.95 -0.93 120.40 124.60 2dg0 s VAL 102 Ca 0.07 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 2dg0 s VAL 102 Cb -0.13 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 2dg0 s VAL 102 CO 0.02 0.49 0.57 0.00 0.00 0.00 0.00 175.10 176.18 2dg0 s TYR 104 N -1.09 0.35 -0.16 0.00 -0.85 -0.29 0.39 117.35 115.70 2dg0 s TYR 104 Ca 0.29 -0.63 0.21 0.00 -0.52 0.00 0.00 57.07 56.42 2dg0 s TYR 104 Cb -0.20 -0.25 -0.13 0.00 0.38 0.00 0.00 41.96 41.77 2dg0 s TYR 104 CO 0.19 -0.22 0.81 1.28 -1.52 0.00 0.00 175.55 176.09 2dg0 n LEU 105 N 1.29 0.59 0.00 -3.49 4.77 0.16 -1.83 117.00 118.49 2dg0 n LEU 105 Ca -0.22 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2dg0 n LEU 105 Cb 0.56 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2dg0 n LEU 105 CO 0.22 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2dg0 n GLY 106 N 1.27 2.70 0.40 -0.72 0.00 -0.25 -2.34 105.19 106.25 2dg0 n GLY 106 Ca -0.05 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 6.09 1.16 0.00 1.61 3.85 -1.26 -4.57 116.55 123.42 2dg0 n ASP 107 Ca 0.00 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 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 0.10 0.00 0.00 2.11 0.99 -0.99 -4.78 117.46 114.89 2dg0 n PHE 108 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2dg0 n PHE 108 Cb 0.20 -0.56 0.00 0.00 -1.00 0.00 0.00 39.48 38.12 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 -1.86 1.21 0.00 -1.08 5.02 -1.26 -4.88 118.16 115.31 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 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 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 -2.00 0.00 -1.38 4.39 3.41 -1.26 -4.88 113.62 111.90 2dg0 n SER 110 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2dg0 n SER 110 Cb 0.38 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.70 -2.76 6.66 -2.24 -1.26 -3.82 114.28 112.55 2dg0 n THR 111 Ca 0.00 -0.60 -0.22 0.00 -2.27 0.00 0.00 64.05 60.96 2dg0 n THR 111 Cb 0.00 -0.92 0.10 0.00 -2.10 0.00 0.00 70.33 67.41 2dg0 n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dg0 s GLY 112 N 0.44 1.74 0.00 3.38 0.00 -0.22 -4.09 107.32 108.57 2dg0 s GLY 112 Ca 0.16 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.93 2dg0 s GLY 112 CO 0.03 -1.39 0.00 0.61 0.00 0.00 0.00 173.10 172.35 2dg0 n GLY 113 N -2.65 -0.53 2.79 0.20 0.00 -0.76 -3.86 105.19 100.39 2dg0 n GLY 113 Ca 0.16 -0.84 -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 -3.02 -0.06 0.17 -0.61 1.01 -0.86 -1.14 121.20 116.69 2dg0 s ILE 114 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.95 2dg0 s ILE 114 Cb 0.00 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 2dg0 s ILE 114 CO 0.00 0.09 -0.17 0.72 0.00 0.00 0.00 174.94 175.58 2dg0 s PHE 115 N 1.11 1.74 0.23 3.97 -0.71 -0.68 -1.03 117.98 122.61 2dg0 s PHE 115 Ca -0.09 -0.51 0.11 0.00 -1.04 0.00 0.00 56.93 55.40 2dg0 s PHE 115 Cb -0.13 -0.85 -0.05 0.00 -1.21 0.00 0.00 43.02 40.78 2dg0 s PHE 115 CO -0.03 0.32 -0.14 0.00 -1.34 0.00 0.00 175.22 174.02 2dg0 s ALA 116 N -2.31 2.84 0.19 1.99 0.00 0.76 -0.04 121.76 125.20 2dg0 s ALA 116 Ca 0.17 -1.68 -0.24 0.00 0.00 0.00 0.00 51.96 50.21 2dg0 s ALA 116 Cb -0.04 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.63 2dg0 s ALA 116 CO 0.06 0.35 0.89 0.00 0.00 0.00 0.00 175.76 177.07 2dg0 s ALA 117 N -2.10 -1.52 0.67 0.00 0.00 -0.43 -1.60 121.76 116.77 2dg0 s ALA 117 Ca 0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 2dg0 s ALA 117 Cb -0.07 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.78 2dg0 s ALA 117 CO 0.15 -1.04 1.00 0.95 0.00 0.00 0.00 175.76 176.82 2dg0 s THR 118 N -3.42 3.14 0.65 0.00 -4.23 0.03 -0.50 115.64 111.31 2dg0 s THR 118 Ca 0.12 0.06 0.23 0.00 -1.18 0.00 0.00 61.69 60.92 2dg0 s THR 118 Cb -0.03 -3.31 0.25 0.00 1.34 0.00 0.00 72.50 70.75 2dg0 s THR 118 CO 0.04 -0.36 1.66 -0.08 -0.54 0.00 0.00 174.62 175.34 2dg0 h GLU 119 N -0.48 0.00 -0.21 3.99 4.81 -1.90 0.15 114.58 120.94 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 -2.96 2.65 0.00 1.04 3.02 -1.26 -4.83 115.26 112.92 2dg0 n ASN 120 Ca 0.02 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 2dg0 n ASN 120 Cb 0.65 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.82 0.69 3.97 7.41 0.00 0.52 -4.63 105.19 113.97 2dg0 n GLY 121 Ca 0.11 -0.42 -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 -2.38 6.12 -1.05 1.61 1.01 -1.26 -4.56 116.67 116.16 2dg0 s ASP 122 Ca 0.00 -0.07 -0.05 0.00 0.71 0.00 0.00 52.55 53.13 2dg0 s ASP 122 Cb 0.00 -1.53 0.01 0.00 1.01 0.00 0.00 42.92 42.40 2dg0 s ASP 122 CO 0.00 -0.25 0.91 0.59 0.21 0.00 0.00 175.17 176.63 2dg0 n ASN 123 N -1.51 -4.68 -4.60 0.27 5.03 -1.26 -0.79 115.26 107.71 2dg0 n ASN 123 Ca -0.05 -0.44 -0.44 0.00 0.87 0.00 0.00 54.58 54.52 2dg0 n ASN 123 Cb 0.58 -4.12 -0.03 0.00 -1.02 0.00 0.00 39.78 35.18 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 -3.94 3.32 -4.19 3.41 4.77 -1.26 -4.44 117.00 114.67 2dg0 n LEU 124 Ca -0.05 0.37 -0.26 0.00 -0.03 0.00 0.00 56.01 56.04 2dg0 n LEU 124 Cb 0.57 -1.52 -0.16 0.00 -2.33 0.00 0.00 43.42 39.98 2dg0 n LEU 124 CO 0.51 -0.52 -0.51 0.00 -1.33 0.00 0.00 177.39 175.53 2dg0 s GLN 125 N 5.95 1.58 -0.32 3.23 -2.07 -0.63 -4.98 119.66 122.42 2dg0 s GLN 125 Ca 0.99 -0.68 -0.22 0.00 -1.82 0.00 0.00 55.36 53.63 2dg0 s GLN 125 Cb -0.41 -1.51 0.00 0.00 -1.09 0.00 0.00 33.01 29.99 2dg0 s GLN 125 CO 0.38 0.40 0.73 -0.51 -1.32 0.00 0.00 175.29 174.97 2dg0 s ASP 126 N -0.42 6.57 -0.03 12.60 1.11 -1.26 -0.17 116.67 135.07 2dg0 s ASP 126 Ca 0.07 0.47 -0.08 0.00 0.18 0.00 0.00 52.55 53.18 2dg0 s ASP 126 Cb -0.08 -2.37 -0.30 0.00 1.07 0.00 0.00 42.92 41.24 2dg0 s ASP 126 CO -0.01 -0.60 0.73 0.40 1.18 0.00 0.00 175.17 176.88 2dg0 h ILE 127 N 5.63 1.01 -2.69 0.77 1.08 -1.42 -3.44 117.51 118.44 2dg0 h ILE 127 Ca -0.25 -2.60 -0.37 0.00 -0.39 0.00 0.00 64.86 61.24 2dg0 h ILE 127 Cb 1.10 2.76 -0.38 0.00 -3.07 0.00 0.00 36.82 37.24 2dg0 h ILE 127 CO 0.86 0.84 -0.67 -0.63 -0.69 0.00 0.00 178.15 177.86 2dg0 s ILE 128 N -2.59 -0.24 0.66 -0.67 1.01 -0.70 -4.97 121.20 113.70 2dg0 s ILE 128 Ca -0.14 -0.17 -0.18 0.00 0.00 0.00 0.00 60.65 60.17 2dg0 s ILE 128 Cb 0.06 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.86 2dg0 s ILE 128 CO 0.86 -0.26 1.29 -1.61 0.00 0.00 0.00 174.94 175.22 2dg0 s GLU 129 N 2.26 2.49 -0.07 2.79 2.02 -1.26 -2.04 118.70 124.88 2dg0 s GLU 129 Ca 0.05 2.05 -0.15 0.00 0.02 0.00 0.00 54.97 56.94 2dg0 s GLU 129 Cb -0.16 -1.84 -0.29 0.00 0.10 0.00 0.00 34.13 31.94 2dg0 s GLU 129 CO -0.13 -1.64 0.66 0.38 0.02 0.00 0.00 175.26 174.55 2dg0 h ASP 130 N 0.45 0.49 0.87 -0.19 -0.00 -1.87 -3.34 116.42 112.83 2dg0 h ASP 130 Ca -0.51 -0.89 -0.23 0.00 -0.00 0.00 0.00 57.03 55.40 2dg0 h ASP 130 Cb 1.34 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 40.49 2dg0 h ASP 130 CO 0.53 1.64 -1.10 -0.07 -0.00 0.00 0.00 179.24 180.23 2dg0 h LEU 131 N -0.18 0.13 0.00 0.15 -0.00 -1.85 -3.34 115.31 110.21 2dg0 h LEU 131 Ca -0.29 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2dg0 h LEU 131 Cb 1.86 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.48 2dg0 h LEU 131 CO 0.12 1.11 -0.02 -1.54 -0.00 0.00 0.00 178.44 178.11 2dg0 n SER 132 N -3.39 0.75 -4.67 -0.43 3.41 -1.26 -4.87 113.62 103.16 2dg0 n SER 132 Ca -0.03 0.55 -0.29 0.00 -0.26 0.00 0.00 58.87 58.84 2dg0 n SER 132 Cb 0.97 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 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 -3.09 1.83 -0.32 6.66 -4.23 -1.25 -5.05 115.64 110.18 2dg0 s THR 133 Ca 0.11 -1.96 0.16 0.00 -1.18 0.00 0.00 61.69 58.81 2dg0 s THR 133 Cb 0.13 -2.79 0.54 0.00 1.34 0.00 0.00 72.50 71.72 2dg0 s THR 133 CO 0.60 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 176.12 2dg0 n ALA 134 N -1.08 2.99 -2.26 3.99 0.00 -1.26 -4.75 120.51 118.14 2dg0 n ALA 134 Ca -0.08 -2.09 -0.29 0.00 0.00 0.00 0.00 53.44 50.98 2dg0 n ALA 134 Cb 0.67 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.36 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 -2.55 3.49 -0.39 0.00 1.51 -1.25 -4.55 117.35 113.61 2dg0 s TYR 135 Ca 0.41 0.93 0.01 0.00 -1.01 0.00 0.00 57.07 57.41 2dg0 s TYR 135 Cb 0.32 -2.35 0.13 0.00 -0.11 0.00 0.00 41.96 39.95 2dg0 s TYR 135 CO 0.11 -0.08 0.21 0.00 -1.11 0.00 0.00 175.55 174.68 2dg0 s ILE 137 N 0.76 4.76 -0.15 0.00 1.01 -1.13 0.13 121.20 126.57 2dg0 s ILE 137 Ca 0.17 1.69 0.17 0.00 0.00 0.00 0.00 60.65 62.68 2dg0 s ILE 137 Cb -0.23 -4.20 -0.25 0.00 0.01 0.00 0.00 42.46 37.79 2dg0 s ILE 137 CO -0.02 -0.15 0.25 -0.67 0.00 0.00 0.00 174.94 174.35 2dg0 n ASP 138 N 6.18 0.23 -1.94 3.58 -0.08 -0.91 -2.57 116.55 121.04 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 0.76 0.01 0.00 2.34 0.00 0.00 41.12 44.70 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 -2.81 -1.06 -3.63 1.67 -0.08 -1.26 -3.95 116.55 105.44 2dg0 n ASP 139 Ca -0.27 -1.69 -0.03 0.00 -1.51 0.00 0.00 54.79 51.28 2dg0 n ASP 139 Cb 1.10 1.75 -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 -2.50 -0.07 0.21 5.18 0.11 0.21 -1.07 120.40 122.47 2dg0 s VAL 141 Ca 0.09 0.00 -0.28 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 0.88 -0.36 -3.33 0.00 0.00 175.10 172.34 2dg0 s PHE 142 N 1.55 3.95 0.61 1.54 0.08 -1.26 -1.12 117.98 123.33 2dg0 s PHE 142 Ca -0.09 1.81 0.00 0.00 0.12 0.00 0.00 56.93 58.77 2dg0 s PHE 142 Cb -0.04 -2.90 0.06 0.00 -0.57 0.00 0.00 43.02 39.57 2dg0 s PHE 142 CO -0.17 0.47 0.85 0.16 -0.10 0.00 0.00 175.22 176.44 2dg0 s ASP 143 N -1.13 4.97 0.36 1.36 1.47 0.59 -4.63 116.67 119.65 2dg0 s ASP 143 Ca 0.39 -0.10 0.25 0.00 1.18 0.00 0.00 52.55 54.27 2dg0 s ASP 143 Cb -0.25 -0.61 1.28 0.00 -0.34 0.00 0.00 42.92 43.00 2dg0 s ASP 143 CO 0.30 -1.39 1.77 0.77 0.68 0.00 0.00 175.17 177.30 2dg0 h SER 144 N -0.14 0.00 0.01 2.11 4.64 -1.98 -2.37 113.55 115.81 2dg0 h SER 144 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2dg0 h SER 144 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dg0 h SER 144 CO 0.49 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.70 2dg0 n LYS 145 N -2.38 1.66 0.00 4.77 5.02 -1.26 -4.92 118.16 121.04 2dg0 n LYS 145 Ca -0.01 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 2dg0 n LYS 145 Cb 0.10 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.22 0.30 3.93 0.72 0.00 -0.89 -4.73 105.19 105.73 2dg0 n GLY 146 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2dg0 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg0 s GLY 147 N -2.00 1.70 0.09 -0.02 0.00 -1.26 -4.45 107.32 101.37 2dg0 s GLY 147 Ca 0.00 -1.03 -0.18 0.00 0.00 0.00 0.00 44.72 43.52 2dg0 s GLY 147 CO 0.00 -0.45 0.42 -0.11 0.00 0.00 0.00 173.10 172.96 2dg0 s PHE 148 N -3.57 -0.26 -0.08 1.90 -0.71 -0.59 -0.30 117.98 114.37 2dg0 s PHE 148 Ca 0.66 0.09 -0.01 0.00 -1.04 0.00 0.00 56.93 56.64 2dg0 s PHE 148 Cb -0.08 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.96 2dg0 s PHE 148 CO 0.49 -0.65 -0.03 0.71 -1.34 0.00 0.00 175.22 174.40 2dg0 s TYR 149 N -3.14 3.04 0.15 3.49 1.51 -0.27 -0.14 117.35 121.99 2dg0 s TYR 149 Ca -0.01 0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.16 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 0.35 -0.11 -0.59 -1.11 0.00 0.00 175.55 174.02 2dg0 s PHE 150 N -0.72 1.34 -0.15 2.71 -0.71 -0.19 -0.62 117.98 119.64 2dg0 s PHE 150 Ca 0.11 -0.72 -0.06 0.00 -1.04 0.00 0.00 56.93 55.22 2dg0 s PHE 150 Cb -0.11 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 40.99 2dg0 s PHE 150 CO 0.02 0.13 0.06 0.95 -1.34 0.00 0.00 175.22 175.04 2dg0 s THR 151 N -3.20 4.79 -0.53 -4.49 -4.23 -0.23 -1.75 115.64 105.99 2dg0 s THR 151 Ca 0.17 -0.05 -0.19 0.00 -1.18 0.00 0.00 61.69 60.45 2dg0 s THR 151 Cb 0.02 -3.11 0.07 0.00 1.34 0.00 0.00 72.50 70.82 2dg0 s THR 151 CO 0.02 0.52 0.63 -0.62 -0.54 0.00 0.00 174.62 174.63 2dg0 s ASP 152 N -0.18 6.21 -1.39 3.99 2.15 0.35 -2.14 116.67 125.65 2dg0 s ASP 152 Ca 0.07 -1.08 -0.14 0.00 0.43 0.00 0.00 52.55 51.83 2dg0 s ASP 152 Cb -0.12 -2.29 0.07 0.00 -0.30 0.00 0.00 42.92 40.28 2dg0 s ASP 152 CO 0.01 -0.93 2.05 0.33 -0.17 0.00 0.00 175.17 176.46 2dg0 n PHE 153 N 6.14 3.77 -4.05 -5.34 7.35 0.12 -2.79 117.46 122.66 2dg0 n PHE 153 Ca -0.08 -2.94 -0.10 0.00 -0.76 0.00 0.00 57.45 53.57 2dg0 n PHE 153 Cb 0.44 -2.49 -0.11 0.00 0.35 0.00 0.00 39.48 37.68 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 3.02 0.49 0.48 -4.13 0.52 -1.26 -4.77 118.95 113.30 2dg0 s ARG 154 Ca 0.47 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2dg0 s ARG 154 Cb 0.11 -0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.55 2dg0 s ARG 154 CO -0.04 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2dg0 n GLY 155 N 1.10 -0.97 2.85 -3.53 0.00 -1.26 -1.77 105.19 101.60 2dg0 n GLY 155 Ca -0.20 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.57 -0.08 1.61 0.18 -0.70 -4.75 117.16 111.85 2dg0 n TYR 156 Ca 0.00 -1.16 -0.02 0.00 1.88 0.00 0.00 57.90 58.60 2dg0 n TYR 156 Cb 0.00 0.57 -0.02 0.00 -0.38 0.00 0.00 39.34 39.51 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 -1.25 -0.20 -1.34 9.48 3.41 -1.26 -1.07 113.62 121.39 2dg0 n SER 157 Ca -0.04 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.26 2dg0 n SER 157 Cb 0.44 -0.16 0.32 0.00 -0.26 0.00 0.00 64.21 64.55 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 -3.37 1.00 -3.60 6.66 -2.24 -1.26 -4.59 114.28 106.88 2dg0 n THR 158 Ca 0.00 -0.97 -0.27 0.00 -2.27 0.00 0.00 64.05 60.54 2dg0 n THR 158 Cb 0.05 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 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 1.59 1.98 -3.80 3.42 4.05 -0.24 -5.04 115.26 117.22 2dg0 n ASN 159 Ca 0.24 -2.99 -0.41 0.00 0.45 0.00 0.00 54.58 51.87 2dg0 n ASN 159 Cb 0.62 -0.68 -0.05 0.00 1.23 0.00 0.00 39.78 40.90 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 1.89 1.77 0.09 1.20 -0.04 -1.25 -1.72 135.00 136.95 2dg0 n PRO 160 Ca 0.25 -2.09 0.12 0.00 -0.04 0.00 0.00 63.50 61.74 2dg0 n PRO 160 Cb 0.41 -3.10 0.28 0.00 -0.04 0.00 0.00 33.50 31.06 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 13.71 0.00-10.83 1.53 3.38 -1.64 -3.29 115.31 118.16 2dg0 h LEU 161 Ca 0.42 -0.10 -0.44 0.00 0.09 0.00 0.00 57.88 57.85 2dg0 h LEU 161 Cb 0.71 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.64 2dg0 h LEU 161 CO 1.84 0.05 0.40 -0.83 0.09 0.00 0.00 178.44 179.99 2dg0 s GLY 162 N -3.66 1.80 0.00 0.83 0.00 -0.14 -4.80 107.32 101.36 2dg0 s GLY 162 Ca 0.08 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.51 2dg0 s GLY 162 CO 0.66 -0.46 0.00 0.61 0.00 0.00 0.00 173.10 173.91 2dg0 n GLY 163 N -3.61 -1.51 3.24 0.20 0.00 -1.16 -2.04 105.19 100.31 2dg0 n GLY 163 Ca 0.17 -1.04 -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 -2.49 1.90 0.14 1.61 1.01 0.65 -0.50 120.40 122.73 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 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 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 -0.18 1.60 -0.11 5.22 1.51 -0.72 -0.54 117.35 124.13 2dg0 s TYR 165 Ca -0.02 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 2dg0 s TYR 165 Cb -0.13 -0.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.89 2dg0 s TYR 165 CO 0.03 0.22 -0.15 -0.47 -1.11 0.00 0.00 175.55 174.08 2dg0 s TYR 166 N -2.02 2.76 -0.18 2.71 5.04 0.23 -1.02 117.35 124.87 2dg0 s TYR 166 Ca 0.11 -0.62 -0.03 0.00 -2.44 0.00 0.00 57.07 54.09 2dg0 s TYR 166 Cb -0.06 -1.80 -0.02 0.00 0.35 0.00 0.00 41.96 40.44 2dg0 s TYR 166 CO 0.05 -0.18 -0.05 0.08 -1.34 0.00 0.00 175.55 174.11 2dg0 s VAL 167 N 0.19 3.54 0.79 3.14 1.01 0.80 -1.02 120.40 128.85 2dg0 s VAL 167 Ca -0.09 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 2dg0 s VAL 167 Cb -0.15 -2.57 0.07 0.00 0.00 0.00 0.00 36.38 33.73 2dg0 s VAL 167 CO 0.05 0.46 1.22 -0.94 0.00 0.00 0.00 175.10 175.90 2dg0 s SER 168 N 0.84 3.67 0.64 3.32 1.04 -0.37 -1.54 113.70 121.30 2dg0 s SER 168 Ca -0.01 2.41 0.30 0.00 0.48 0.00 0.00 55.95 59.12 2dg0 s SER 168 Cb -0.15 -2.59 1.63 0.00 0.10 0.00 0.00 66.02 65.01 2dg0 s SER 168 CO 0.01 -2.62 1.95 1.55 0.98 0.00 0.00 173.24 175.12 2dg0 h PRO 169 N -0.75 0.00 -0.05 4.02 0.13 -1.85 0.37 132.00 133.86 2dg0 h PRO 169 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dg0 h PRO 169 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2dg0 h PRO 169 CO 0.47 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.84 2dg0 n ASP 170 N -3.19 2.03 -1.95 1.44 5.68 -1.26 -4.74 116.55 114.55 2dg0 n ASP 170 Ca 0.01 -1.68 -0.20 0.00 -0.50 0.00 0.00 54.79 52.41 2dg0 n ASP 170 Cb 0.43 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.58 -0.52 -0.09 2.11 3.72 0.13 -4.86 117.46 118.54 2dg0 n PHE 171 Ca 0.17 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.50 2dg0 n PHE 171 Cb 0.43 -3.64 -0.16 0.00 -0.94 0.00 0.00 39.48 35.17 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 -2.70 0.76 -4.99 -1.08 5.12 -1.26 -4.95 116.66 107.57 2dg0 n ARG 172 Ca -0.22 -0.03 -0.32 0.00 -1.93 0.00 0.00 57.85 55.34 2dg0 n ARG 172 Cb 0.67 -1.51 -0.15 0.00 -1.16 0.00 0.00 32.46 30.31 2dg0 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dg0 s THR 173 N -2.59 2.63 -0.21 0.55 2.01 -1.26 -5.02 115.64 111.75 2dg0 s THR 173 Ca -0.10 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2dg0 s THR 173 Cb 0.07 -2.05 0.04 0.00 0.01 0.00 0.00 72.50 70.57 2dg0 s THR 173 CO 0.82 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.46 2dg0 s VAL 174 N 0.13 1.95 -0.06 3.82 1.01 -1.26 -1.24 120.40 124.75 2dg0 s VAL 174 Ca -0.09 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 60.77 2dg0 s VAL 174 Cb -0.15 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 2dg0 s VAL 174 CO 0.06 0.26 -0.20 0.42 0.00 0.00 0.00 175.10 175.63 2dg0 s THR 175 N 1.27 1.69 0.30 3.92 -4.23 -0.19 -4.94 115.64 113.46 2dg0 s THR 175 Ca -0.01 -0.84 -0.29 0.00 -1.18 0.00 0.00 61.69 59.36 2dg0 s THR 175 Cb -0.16 -1.46 -0.10 0.00 1.34 0.00 0.00 72.50 72.12 2dg0 s THR 175 CO -0.09 0.48 1.33 -2.16 -0.54 0.00 0.00 174.62 173.64 2dg0 s PRO 176 N 0.14 4.35 -0.27 3.99 0.04 -1.26 -0.60 135.00 141.39 2dg0 s PRO 176 Ca -0.09 2.20 -0.14 0.00 0.04 0.00 0.00 61.00 63.02 2dg0 s PRO 176 Cb -0.14 -3.10 -0.12 0.00 0.04 0.00 0.00 34.50 31.19 2dg0 s PRO 176 CO 0.04 -0.23 -0.35 -0.89 0.04 0.00 0.00 177.00 175.61 2dg0 n ILE 177 N 1.33 1.49 -3.72 0.56 2.08 0.30 -4.86 119.36 116.54 2dg0 n ILE 177 Ca 0.02 -0.37 -0.12 0.00 0.56 0.00 0.00 62.75 62.84 2dg0 n ILE 177 Cb 0.42 -1.88 -0.10 0.00 -0.75 0.00 0.00 39.64 37.32 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 -2.51 -0.01 0.26 1.39 2.07 -1.10 -4.86 121.20 116.45 2dg0 s ILE 178 Ca -0.38 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 58.91 2dg0 s ILE 178 Cb 0.14 -0.60 -0.00 0.00 0.13 0.00 0.00 42.46 42.13 2dg0 s ILE 178 CO 0.48 0.02 0.03 0.00 -1.91 0.00 0.00 174.94 173.55 2dg0 n GLN 179 N 3.45 1.14 -2.96 3.50 6.02 -1.26 -0.25 117.38 127.01 2dg0 n GLN 179 Ca -0.17 -2.00 -0.12 0.00 -0.01 0.00 0.00 57.00 54.70 2dg0 n GLN 179 Cb 0.56 0.70 0.06 0.00 1.02 0.00 0.00 30.24 32.59 2dg0 n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dg0 n ASN 180 N -1.36 -2.24 -4.22 1.08 4.13 -1.08 -4.93 115.26 106.64 2dg0 n ASN 180 Ca -0.09 -0.41 -0.32 0.00 1.68 0.00 0.00 54.58 55.45 2dg0 n ASN 180 Cb 0.35 -3.55 -0.17 0.00 -1.54 0.00 0.00 39.78 34.87 2dg0 n ASN 180 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dg0 s ILE 181 N -3.24 2.08 -1.26 2.41 1.01 -0.87 -4.89 121.20 116.44 2dg0 s ILE 181 Ca 0.03 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.47 2dg0 s ILE 181 Cb -0.01 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2dg0 s ILE 181 CO 0.48 0.56 1.82 -1.20 0.00 0.00 0.00 174.94 176.60 2dg0 n SER 182 N 3.52 4.26 -1.79 3.58 7.64 -1.26 -0.97 113.62 128.60 2dg0 n SER 182 Ca -0.19 -2.84 -0.01 0.00 1.01 0.00 0.00 58.87 56.84 2dg0 n SER 182 Cb 0.53 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 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 6.80 -4.16 -2.26 0.44 0.31 -0.96 -2.89 118.33 115.60 2dg0 n VAL 183 Ca 0.48 0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 64.70 2dg0 n VAL 183 Cb 0.46 -4.71 -0.03 0.00 -0.91 0.00 0.00 33.84 28.65 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 -0.91 3.49 0.00 3.52 0.00 -1.12 -2.40 121.76 124.35 2dg0 s ALA 184 Ca 0.03 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2dg0 s ALA 184 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2dg0 s ALA 184 CO 0.18 -0.48 0.00 -1.71 0.00 0.00 0.00 175.76 173.74 2dg0 n ASN 185 N 2.38 0.00 -4.86 0.00 2.85 -0.07 -3.60 115.26 111.96 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 41.44 2dg0 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg0 s GLY 186 N -1.70 1.88 -0.07 8.20 0.00 -1.15 -4.25 107.32 110.24 2dg0 s GLY 186 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 44.72 44.47 2dg0 s GLY 186 CO 0.00 0.26 0.57 -1.50 0.00 0.00 0.00 173.10 172.43 2dg0 s ILE 187 N -2.78 0.01 -0.05 0.90 2.07 -1.26 -1.48 121.20 118.62 2dg0 s ILE 187 Ca 0.56 -0.12 -0.29 0.00 -1.41 0.00 0.00 60.65 59.38 2dg0 s ILE 187 Cb -0.10 -0.87 0.10 0.00 0.13 0.00 0.00 42.46 41.71 2dg0 s ILE 187 CO 0.39 -0.07 0.82 0.00 -1.91 0.00 0.00 174.94 174.17 2dg0 s ALA 188 N -0.97 -1.81 -0.02 1.50 0.00 -0.58 -4.67 121.76 115.20 2dg0 s ALA 188 Ca -0.10 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.12 2dg0 s ALA 188 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2dg0 s ALA 188 CO 0.07 -0.46 -0.03 -0.51 0.00 0.00 0.00 175.76 174.83 2dg0 s LEU 189 N -1.62 3.38 0.94 0.00 1.43 -1.26 -0.46 118.68 121.09 2dg0 s LEU 189 Ca -0.03 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 2dg0 s LEU 189 Cb -0.00 -1.89 0.15 0.00 0.03 0.00 0.00 46.19 44.48 2dg0 s LEU 189 CO 0.00 0.30 1.09 -0.94 0.23 0.00 0.00 176.35 177.04 2dg0 s SER 190 N -1.34 3.08 0.37 2.29 1.04 -0.29 -4.86 113.70 114.00 2dg0 s SER 190 Ca 0.17 1.41 0.06 0.00 0.48 0.00 0.00 55.95 58.07 2dg0 s SER 190 Cb -0.11 -2.08 0.77 0.00 0.10 0.00 0.00 66.02 64.70 2dg0 s SER 190 CO 0.07 -2.87 1.98 0.71 0.98 0.00 0.00 173.24 174.11 2dg0 h THR 191 N -1.71 1.04 -0.15 2.02 1.35 -1.91 -0.42 112.91 113.13 2dg0 h THR 191 Ca -0.51 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2dg0 h THR 191 Cb 1.30 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2dg0 h THR 191 CO 0.55 0.13 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 2dg0 n ASP 192 N -4.47 1.62 -1.85 5.36 5.68 -1.26 -4.93 116.55 116.69 2dg0 n ASP 192 Ca 0.09 -1.68 -0.19 0.00 -0.50 0.00 0.00 54.79 52.51 2dg0 n ASP 192 Cb 0.19 -0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.02 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 0.29 -1.55 -0.00 0.11 1.02 -0.17 -4.84 120.64 115.50 2dg0 n GLU 193 Ca 0.16 1.05 0.10 0.00 -0.02 0.00 0.00 57.16 58.46 2dg0 n GLU 193 Cb 0.33 -5.51 -0.09 0.00 -0.02 0.00 0.00 31.44 26.14 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 -2.51 0.03 -4.74 3.49 5.02 -1.26 -4.88 118.16 113.31 2dg0 n LYS 194 Ca -0.20 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 55.82 2dg0 n LYS 194 Cb 0.64 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 2dg0 n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dg0 s VAL 195 N -3.02 1.32 -0.15 -0.18 1.01 -1.26 -0.55 120.40 117.57 2dg0 s VAL 195 Ca 0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 2dg0 s VAL 195 Cb 0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2dg0 s VAL 195 CO 0.86 0.39 -0.14 -0.22 0.00 0.00 0.00 175.10 175.99 2dg0 s LEU 196 N 0.32 2.60 -0.13 3.92 2.96 0.26 -1.14 118.68 127.47 2dg0 s LEU 196 Ca -0.09 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.35 2dg0 s LEU 196 Cb -0.14 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2dg0 s LEU 196 CO 0.03 0.11 0.07 0.26 -1.32 0.00 0.00 176.35 175.50 2dg0 s TRP 197 N 0.69 3.35 -0.02 5.38 0.52 0.39 -0.51 118.94 128.74 2dg0 s TRP 197 Ca -0.07 0.28 -0.01 0.00 0.02 0.00 0.00 56.10 56.33 2dg0 s TRP 197 Cb -0.15 -1.94 0.01 0.00 -1.15 0.00 0.00 33.47 30.24 2dg0 s TRP 197 CO 0.02 0.47 0.03 0.08 0.02 0.00 0.00 176.95 177.57 2dg0 s VAL 198 N -0.53 -0.02 -0.11 4.03 1.01 -0.70 -1.53 120.40 122.55 2dg0 s VAL 198 Ca 0.11 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 2dg0 s VAL 198 Cb -0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 2dg0 s VAL 198 CO 0.02 0.04 0.04 0.42 0.00 0.00 0.00 175.10 175.62 2dg0 s THR 199 N 0.46 4.65 -0.40 3.92 -4.23 -0.55 0.07 115.64 119.56 2dg0 s THR 199 Ca -0.04 -0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.32 2dg0 s THR 199 Cb -0.05 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.88 2dg0 s THR 199 CO -0.01 0.58 0.20 -0.70 -0.54 0.00 0.00 174.62 174.14 2dg0 s GLU 200 N -0.66 2.25 0.06 3.99 2.12 -0.38 -0.90 118.70 125.18 2dg0 s GLU 200 Ca 0.11 -1.65 -0.29 0.00 0.36 0.00 0.00 54.97 53.50 2dg0 s GLU 200 Cb -0.12 -3.60 -0.18 0.00 0.26 0.00 0.00 34.13 30.50 2dg0 s GLU 200 CO 0.02 -0.99 1.57 1.15 -0.54 0.00 0.00 175.26 176.47 2dg0 h THR 201 N 6.29 0.53 0.00 -1.70 2.02 -1.58 -2.24 112.91 116.23 2dg0 h THR 201 Ca -0.17 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2dg0 h THR 201 Cb 1.06 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2dg0 h THR 201 CO 0.70 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.96 2dg0 n THR 202 N -5.34 0.02 -0.11 3.16 -2.24 -1.14 -2.65 114.28 105.97 2dg0 n THR 202 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2dg0 n THR 202 Cb 0.28 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2dg0 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dg0 n ALA 203 N -1.02 2.21 -3.65 6.98 0.00 -1.22 -4.03 120.51 119.77 2dg0 n ALA 203 Ca 0.18 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 2dg0 n ALA 203 Cb 0.09 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.01 -3.01 -4.13 0.00 3.02 -0.88 -4.89 115.26 105.37 2dg0 n ASN 204 Ca 0.00 -0.87 -0.17 0.00 -0.03 0.00 0.00 54.58 53.51 2dg0 n ASN 204 Cb 0.03 -3.97 -0.12 0.00 -0.61 0.00 0.00 39.78 35.11 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 -5.79 0.72 -0.17 3.52 0.52 -0.97 -0.60 118.95 116.18 2dg0 s ARG 205 Ca 0.20 -0.86 -0.05 0.00 -0.52 0.00 0.00 55.73 54.50 2dg0 s ARG 205 Cb -0.06 -0.64 -0.03 0.00 0.52 0.00 0.00 34.95 34.74 2dg0 s ARG 205 CO 0.82 0.14 -0.01 -1.17 0.02 0.00 0.00 175.30 175.10 2dg0 s LEU 206 N -1.60 3.34 -0.12 2.53 2.96 -0.40 -1.25 118.68 124.13 2dg0 s LEU 206 Ca -0.04 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2dg0 s LEU 206 Cb -0.10 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2dg0 s LEU 206 CO 0.01 0.14 0.04 -1.00 -1.32 0.00 0.00 176.35 174.22 2dg0 s HIS 207 N 0.54 3.26 -0.19 5.38 3.76 0.11 -3.62 115.29 124.52 2dg0 s HIS 207 Ca -0.02 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 2dg0 s HIS 207 Cb -0.14 -1.89 0.04 0.00 1.11 0.00 0.00 32.58 31.71 2dg0 s HIS 207 CO 0.02 0.43 -0.09 0.50 -0.85 0.00 0.00 174.74 174.75 2dg0 s ARG 208 N -0.59 1.87 -0.26 1.40 3.52 -0.51 -1.71 118.95 122.68 2dg0 s ARG 208 Ca 0.10 -0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 54.93 2dg0 s ARG 208 Cb -0.12 -2.32 0.03 0.00 -1.56 0.00 0.00 34.95 30.99 2dg0 s ARG 208 CO 0.02 -0.43 -0.06 0.42 -0.81 0.00 0.00 175.30 174.44 2dg0 s ILE 209 N 1.46 2.85 -0.18 4.11 1.01 0.33 -1.16 121.20 129.62 2dg0 s ILE 209 Ca -0.01 -1.11 -0.27 0.00 0.00 0.00 0.00 60.65 59.27 2dg0 s ILE 209 Cb -0.16 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 2dg0 s ILE 209 CO -0.08 0.14 0.91 0.00 0.00 0.00 0.00 174.94 175.91 2dg0 s ALA 210 N 1.30 3.56 0.07 9.38 0.00 -0.42 -0.57 121.76 135.08 2dg0 s ALA 210 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.07 2dg0 s ALA 210 Cb -0.17 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2dg0 s ALA 210 CO -0.04 -0.77 0.09 -0.51 0.00 0.00 0.00 175.76 174.53 2dg0 s LEU 211 N 2.46 3.86 1.04 0.00 1.43 0.29 -1.69 118.68 126.06 2dg0 s LEU 211 Ca 0.41 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.38 2dg0 s LEU 211 Cb -0.16 -2.51 0.21 0.00 0.03 0.00 0.00 46.19 43.75 2dg0 s LEU 211 CO 0.11 0.18 1.16 -1.61 0.23 0.00 0.00 176.35 176.42 2dg0 s GLU 212 N -2.36 0.10 0.55 1.70 0.41 0.11 -4.78 118.70 114.43 2dg0 s GLU 212 Ca 0.29 0.06 0.24 0.00 -0.41 0.00 0.00 54.97 55.15 2dg0 s GLU 212 Cb -0.12 -1.74 1.53 0.00 -1.78 0.00 0.00 34.13 32.01 2dg0 s GLU 212 CO 0.22 -2.85 2.18 -0.44 -0.49 0.00 0.00 175.26 173.87 2dg0 h ASP 213 N -1.97 0.00 0.46 -0.19 5.19 -1.98 -1.45 116.42 116.48 2dg0 h ASP 213 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2dg0 h ASP 213 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2dg0 h ASP 213 CO 0.47 0.03 0.00 -0.90 -3.12 0.00 0.00 179.24 175.72 2dg0 n ASP 214 N -4.09 0.00 0.00 6.45 3.85 -1.26 -4.87 116.55 116.63 2dg0 n ASP 214 Ca -0.03 0.38 0.00 0.00 -0.71 0.00 0.00 54.79 54.43 2dg0 n ASP 214 Cb 0.12 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 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 0.06 0.47 0.00 6.12 0.00 -0.55 -4.76 105.19 106.53 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 -2.25 0.00 -4.03 1.61 0.24 -1.26 -4.95 118.33 107.68 2dg0 n VAL 216 Ca 0.00 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 61.75 2dg0 n VAL 216 Cb 0.09 0.82 -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 -0.65 4.78 0.03 3.34 2.01 -1.26 -4.81 115.64 119.08 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 0.48 0.90 -0.63 -0.69 0.00 0.00 174.62 174.68 2dg0 s ILE 218 N 0.19 4.76 0.83 1.82 1.01 -1.26 0.08 121.20 128.63 2dg0 s ILE 218 Ca 0.04 1.91 -0.12 0.00 0.00 0.00 0.00 60.65 62.48 2dg0 s ILE 218 Cb -0.12 -4.25 0.10 0.00 0.01 0.00 0.00 42.46 38.20 2dg0 s ILE 218 CO 0.00 0.25 1.18 -1.10 0.00 0.00 0.00 174.94 175.28 2dg0 s GLN 219 N 0.51 1.51 0.16 2.79 -0.21 -0.68 -4.83 119.66 118.91 2dg0 s GLN 219 Ca 0.46 1.67 -0.34 0.00 0.02 0.00 0.00 55.36 57.17 2dg0 s GLN 219 Cb -0.21 -1.77 -0.13 0.00 1.00 0.00 0.00 33.01 31.89 2dg0 s GLN 219 CO 0.26 -2.29 1.61 -0.35 -2.12 0.00 0.00 175.29 172.41 2dg0 n PRO 220 N -3.55 2.27 -2.41 2.91 -0.04 -1.26 -0.47 135.00 132.44 2dg0 n PRO 220 Ca 0.13 0.82 -0.15 0.00 -0.04 0.00 0.00 63.50 64.26 2dg0 n PRO 220 Cb 0.51 -2.60 -0.01 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.60 -1.28 0.62 0.54 3.01 -1.26 -4.86 117.46 117.84 2dg0 n PHE 221 Ca 0.17 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.75 2dg0 n PHE 221 Cb 0.30 -3.10 0.25 0.00 -0.01 0.00 0.00 39.48 36.92 2dg0 n PHE 221 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dg0 n GLY 222 N -0.85 -1.48 3.46 1.37 0.00 0.38 -4.70 105.19 103.36 2dg0 n GLY 222 Ca -0.18 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.13 3.44 0.44 4.61 0.00 -1.26 -1.30 121.76 124.56 2dg0 s ALA 223 Ca 0.08 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.42 2dg0 s ALA 223 Cb 0.14 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 2dg0 s ALA 223 CO 0.68 -1.68 0.06 0.95 0.00 0.00 0.00 175.76 175.78 2dg0 s THR 224 N 2.13 1.02 -0.53 0.00 -4.23 -0.31 -4.98 115.64 108.74 2dg0 s THR 224 Ca 0.11 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 2dg0 s THR 224 Cb -0.18 -2.39 0.15 0.00 1.34 0.00 0.00 72.50 71.41 2dg0 s THR 224 CO 0.12 0.00 0.32 -0.63 -0.54 0.00 0.00 174.62 173.89 2dg0 s ILE 225 N -3.05 2.01 0.12 2.99 1.01 -1.26 -1.42 121.20 121.60 2dg0 s ILE 225 Ca 0.20 -3.21 0.34 0.00 0.00 0.00 0.00 60.65 57.98 2dg0 s ILE 225 Cb 0.04 -2.38 0.39 0.00 0.01 0.00 0.00 42.46 40.52 2dg0 s ILE 225 CO 0.11 -0.93 2.00 1.55 0.00 0.00 0.00 174.94 177.67 2dg0 h PRO 226 N 6.24 0.00 -2.96 2.79 0.13 -1.91 -3.45 132.00 132.83 2dg0 h PRO 226 Ca 0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.02 2dg0 h PRO 226 Cb 0.87 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.76 2dg0 h PRO 226 CO 0.59 0.00 -0.34 -0.47 -0.23 0.00 0.00 178.00 177.55 2dg0 s TYR 227 N -3.69 -0.34 -0.30 1.56 5.04 -1.26 -4.92 117.35 113.44 2dg0 s TYR 227 Ca 0.01 0.83 -0.05 0.00 -2.44 0.00 0.00 57.07 55.42 2dg0 s TYR 227 Cb 0.09 0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.55 2dg0 s TYR 227 CO 0.53 -0.18 0.05 0.71 -1.34 0.00 0.00 175.55 175.32 2dg0 s TYR 228 N 0.09 3.18 1.11 4.97 1.51 -1.26 -1.27 117.35 125.67 2dg0 s TYR 228 Ca -0.01 -1.29 -0.18 0.00 -1.01 0.00 0.00 57.07 54.58 2dg0 s TYR 228 Cb -0.02 -2.21 0.25 0.00 -0.11 0.00 0.00 41.96 39.86 2dg0 s TYR 228 CO 0.01 -0.67 1.18 -0.06 -1.11 0.00 0.00 175.55 174.89 2dg0 s PHE 229 N 1.42 0.97 0.03 2.71 0.40 0.23 -4.99 117.98 118.75 2dg0 s PHE 229 Ca 0.00 0.47 -0.10 0.00 -0.60 0.00 0.00 56.93 56.71 2dg0 s PHE 229 Cb -0.18 -3.65 0.00 0.00 0.51 0.00 0.00 43.02 39.71 2dg0 s PHE 229 CO 0.01 -3.40 0.20 -0.08 0.70 0.00 0.00 175.22 172.64 2dg0 s THR 230 N -3.29 0.10 0.00 0.64 -1.32 -1.26 -4.85 115.64 105.66 2dg0 s THR 230 Ca 0.71 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 2dg0 s THR 230 Cb -0.08 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2dg0 s THR 230 CO 0.55 -0.47 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2dg0 n GLY 231 N 0.79 0.97 3.79 6.08 0.00 -1.26 -4.92 105.19 110.64 2dg0 n GLY 231 Ca -0.19 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.76 3.77 -0.20 1.61 2.46 -1.26 -3.73 115.29 115.18 2dg0 s HIS 232 Ca 0.00 1.28 -0.20 0.00 0.47 0.00 0.00 55.06 56.61 2dg0 s HIS 232 Cb 0.00 -2.57 -0.17 0.00 -0.13 0.00 0.00 32.58 29.71 2dg0 s HIS 232 CO 0.00 0.49 0.18 1.49 -2.47 0.00 0.00 174.74 174.43 2dg0 h GLU 233 N 4.94 0.00 0.00 2.88 4.81 -1.23 -3.35 114.58 122.63 2dg0 h GLU 233 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2dg0 h GLU 233 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dg0 h GLU 233 CO 0.66 0.86 0.00 0.41 -0.73 0.00 0.00 179.01 180.21 2dg0 n GLY 234 N 1.47 -2.27 3.77 1.92 0.00 -1.16 -4.81 105.19 104.10 2dg0 n GLY 234 Ca -0.28 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.91 3.79 0.00 1.61 0.04 -1.26 -1.64 135.00 135.62 2dg0 s PRO 235 Ca 0.00 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2dg0 s PRO 235 Cb 0.00 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2dg0 s PRO 235 CO 0.00 -0.63 0.00 -3.47 0.04 0.00 0.00 177.00 172.94 2dg0 n ASP 236 N -0.16 0.00 -4.75 6.66 -0.08 0.72 -4.12 116.55 114.82 2dg0 n ASP 236 Ca 0.05 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.01 2dg0 n ASP 236 Cb 0.44 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.98 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 4.59 0.18 1.67 0.01 -1.23 -2.91 113.70 117.01 2dg0 s SER 237 Ca 0.00 2.06 -0.12 0.00 1.31 0.00 0.00 55.95 59.21 2dg0 s SER 237 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dg0 s SER 237 CO 0.00 -1.98 0.37 0.00 0.41 0.00 0.00 173.24 172.03 2dg0 s ILE 240 N -3.83 1.98 0.46 0.00 -4.36 -1.26 -0.45 121.20 113.75 2dg0 s ILE 240 Ca 0.05 -1.50 0.03 0.00 -0.26 0.00 0.00 60.65 58.97 2dg0 s ILE 240 Cb 0.01 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 2dg0 s ILE 240 CO -0.09 0.00 0.02 1.51 0.24 0.00 0.00 174.94 176.62 2dg0 s ASP 241 N -4.18 3.78 0.15 4.36 3.84 -0.84 -4.14 116.67 119.65 2dg0 s ASP 241 Ca 0.38 -1.58 0.14 0.00 -0.00 0.00 0.00 52.55 51.49 2dg0 s ASP 241 Cb -0.01 0.27 0.66 0.00 -1.38 0.00 0.00 42.92 42.46 2dg0 s ASP 241 CO 0.23 -0.76 1.42 -1.54 -0.00 0.00 0.00 175.17 174.52 2dg0 n SER 242 N -1.17 0.31 -1.12 2.11 3.41 0.48 -0.81 113.62 116.83 2dg0 n SER 242 Ca -0.13 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 2dg0 n SER 242 Cb 0.67 -0.67 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.88 3.28 -1.05 4.04 10.43 -1.26 -4.93 116.55 125.17 2dg0 n ASP 243 Ca 0.00 -1.97 -0.11 0.00 2.57 0.00 0.00 54.79 55.28 2dg0 n ASP 243 Cb 0.08 -0.35 -0.02 0.00 1.84 0.00 0.00 41.12 42.66 2dg0 n ASP 243 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2dg0 n ASP 244 N 1.31 -3.85 -4.83 -2.24 9.92 0.01 -4.65 116.55 112.22 2dg0 n ASP 244 Ca 0.20 0.11 -0.33 0.00 -0.53 0.00 0.00 54.79 54.24 2dg0 n ASP 244 Cb 0.54 -2.75 -0.07 0.00 -0.64 0.00 0.00 41.12 38.21 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 6.87 -0.16 -2.24 0.01 -1.26 -3.17 114.94 112.32 2dg0 s ASN 245 Ca 0.00 1.48 -0.04 0.00 -0.71 0.00 0.00 52.86 53.58 2dg0 s ASN 245 Cb 0.00 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 2dg0 s ASN 245 CO 0.00 -0.26 -0.02 -0.22 -1.51 0.00 0.00 177.10 175.08 2dg0 s LEU 246 N -3.01 3.33 -0.24 0.60 0.20 0.67 -1.98 118.68 118.24 2dg0 s LEU 246 Ca 0.57 -0.09 -0.05 0.00 0.69 0.00 0.00 54.13 55.25 2dg0 s LEU 246 Cb -0.10 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.84 2dg0 s LEU 246 CO 0.16 0.18 0.00 -0.31 -0.29 0.00 0.00 176.35 176.08 2dg0 s TYR 247 N 0.32 3.02 -0.20 5.38 2.02 0.41 -0.57 117.35 127.73 2dg0 s TYR 247 Ca -0.03 -0.86 -0.00 0.00 -0.37 0.00 0.00 57.07 55.81 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 -0.52 -0.14 0.08 -1.57 0.00 0.00 175.55 173.43 2dg0 s VAL 248 N 1.51 2.49 0.00 0.71 1.01 0.85 -1.94 120.40 125.02 2dg0 s VAL 248 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2dg0 s VAL 248 Cb -0.15 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2dg0 s VAL 248 CO -0.01 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.52 2dg0 n ALA 249 N 4.66 0.00 -3.71 5.51 0.00 0.15 -0.79 120.51 126.33 2dg0 n ALA 249 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 2dg0 n ALA 249 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2dg0 n ALA 249 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dg0 s TYR 251 N 0.00 -0.24 0.00 0.00 5.04 -0.65 -0.20 117.35 121.30 2dg0 s TYR 251 Ca 0.00 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 2dg0 s TYR 251 Cb 0.00 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.22 2dg0 s TYR 251 CO 0.00 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 2dg0 n GLY 252 N 4.63 0.90 0.15 8.97 0.00 0.33 -0.89 105.19 119.29 2dg0 n GLY 252 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.15 2.19 -3.65 1.61 6.02 -0.81 -4.43 117.38 116.15 2dg0 n GLN 253 Ca 0.00 -0.51 -0.21 0.00 -0.01 0.00 0.00 57.00 56.28 2dg0 n GLN 253 Cb 0.00 -0.98 0.04 0.00 1.02 0.00 0.00 30.24 30.32 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 0.72 -0.31 3.69 1.08 0.00 -0.73 -4.92 105.19 104.72 2dg0 n GLY 254 Ca 0.03 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2dg0 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg0 s ARG 255 N -5.87 1.06 -0.04 1.61 1.70 -1.26 -1.56 118.95 114.59 2dg0 s ARG 255 Ca 0.00 -0.55 0.03 0.00 -0.47 0.00 0.00 55.73 54.74 2dg0 s ARG 255 Cb -0.00 0.39 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2dg0 s ARG 255 CO 0.80 -0.48 -0.10 0.08 -1.08 0.00 0.00 175.30 174.51 2dg0 s VAL 256 N -3.20 0.92 -0.04 4.99 1.01 0.16 -4.62 120.40 119.62 2dg0 s VAL 256 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2dg0 s VAL 256 Cb -0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2dg0 s VAL 256 CO -0.01 0.29 -0.01 -0.76 0.00 0.00 0.00 175.10 174.61 2dg0 s LEU 257 N 0.32 3.51 -0.07 3.92 1.43 0.03 -0.72 118.68 127.10 2dg0 s LEU 257 Ca -0.06 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2dg0 s LEU 257 Cb -0.11 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2dg0 s LEU 257 CO 0.01 0.33 -0.23 -0.69 0.23 0.00 0.00 176.35 176.01 2dg0 s VAL 258 N -0.97 2.25 0.18 -1.59 1.01 -0.12 -0.11 120.40 121.05 2dg0 s VAL 258 Ca 0.16 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.27 2dg0 s VAL 258 Cb -0.11 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2dg0 s VAL 258 CO 0.06 0.56 -0.24 -0.36 0.00 0.00 0.00 175.10 175.13 2dg0 s PHE 259 N -0.04 2.23 0.90 5.22 0.08 0.27 -0.08 117.98 126.56 2dg0 s PHE 259 Ca -0.06 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.51 2dg0 s PHE 259 Cb -0.15 -1.12 0.20 0.00 -0.57 0.00 0.00 43.02 41.38 2dg0 s PHE 259 CO 0.05 0.46 1.23 0.54 -0.10 0.00 0.00 175.22 177.40 2dg0 s ASN 260 N -2.59 3.31 0.63 1.36 2.20 0.58 -0.24 114.94 120.19 2dg0 s ASN 260 Ca 0.19 -0.11 0.36 0.00 -0.94 0.00 0.00 52.86 52.36 2dg0 s ASN 260 Cb -0.08 0.05 2.01 0.00 -2.00 0.00 0.00 41.25 41.23 2dg0 s ASN 260 CO 0.09 -2.58 2.23 0.07 -2.94 0.00 0.00 177.10 173.98 2dg0 h LYS 261 N -1.34 0.00 -0.05 3.55 2.10 -1.81 -0.27 116.57 118.76 2dg0 h LYS 261 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2dg0 h LYS 261 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2dg0 h LYS 261 CO 0.33 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.32 2dg0 n ARG 262 N -3.43 1.71 -0.54 0.07 1.74 -1.26 -4.94 116.66 110.01 2dg0 n ARG 262 Ca -0.02 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 2dg0 n ARG 262 Cb 0.16 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.18 0.69 3.86 -0.13 0.00 -0.11 -4.99 105.19 105.69 2dg0 n GLY 263 Ca 0.18 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 0.19 1.61 2.02 -1.26 -4.65 117.35 116.91 2dg0 s TYR 264 Ca 0.00 0.72 -0.30 0.00 -0.37 0.00 0.00 57.07 57.12 2dg0 s TYR 264 Cb 0.00 -2.09 -0.09 0.00 -0.40 0.00 0.00 41.96 39.39 2dg0 s TYR 264 CO 0.00 0.69 1.30 -1.25 -1.57 0.00 0.00 175.55 174.71 2dg0 s PRO 265 N -1.14 4.40 0.00 -1.71 0.04 -1.26 -0.31 135.00 135.01 2dg0 s PRO 265 Ca 0.20 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2dg0 s PRO 265 Cb -0.14 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2dg0 s PRO 265 CO 0.09 -0.24 0.07 0.44 0.04 0.00 0.00 177.00 177.40 2dg0 n ILE 266 N 2.71 0.00 -3.45 0.56 -5.35 0.88 -4.88 119.36 109.83 2dg0 n ILE 266 Ca 0.06 -0.10 -0.13 0.00 -0.27 0.00 0.00 62.75 62.32 2dg0 n ILE 266 Cb 0.43 1.61 -0.03 0.00 -1.74 0.00 0.00 39.64 39.91 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 -0.05 -0.58 -0.09 3.28 0.00 -1.04 -4.37 107.32 104.47 2dg0 s GLY 267 Ca 0.00 0.75 -0.05 0.00 0.00 0.00 0.00 44.72 45.42 2dg0 s GLY 267 CO 0.00 0.35 0.22 1.62 0.00 0.00 0.00 173.10 175.29 2dg0 s GLN 268 N -3.14 0.19 -0.20 2.90 0.74 -0.34 -0.94 119.66 118.87 2dg0 s GLN 268 Ca -0.01 0.45 0.01 0.00 0.05 0.00 0.00 55.36 55.86 2dg0 s GLN 268 Cb -0.01 -0.08 0.03 0.00 1.10 0.00 0.00 33.01 34.05 2dg0 s GLN 268 CO -0.08 -0.14 -0.18 0.42 -0.55 0.00 0.00 175.29 174.77 2dg0 s ILE 269 N 1.00 2.07 0.02 -2.34 1.01 0.10 -1.58 121.20 121.49 2dg0 s ILE 269 Ca -0.07 -1.09 -0.08 0.00 0.00 0.00 0.00 60.65 59.41 2dg0 s ILE 269 Cb -0.09 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 2dg0 s ILE 269 CO -0.06 0.41 0.31 -0.76 0.00 0.00 0.00 174.94 174.84 2dg0 s LEU 270 N 1.25 4.37 -0.15 2.97 1.43 0.34 -0.67 118.68 128.23 2dg0 s LEU 270 Ca 0.02 0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 53.64 2dg0 s LEU 270 Cb -0.15 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 2dg0 s LEU 270 CO -0.11 0.24 0.30 -0.63 0.23 0.00 0.00 176.35 176.38 2dg0 s ILE 271 N -1.30 5.30 0.29 -0.59 -1.09 -0.60 -0.87 121.20 122.34 2dg0 s ILE 271 Ca 0.28 0.56 -0.29 0.00 -2.23 0.00 0.00 60.65 58.97 2dg0 s ILE 271 Cb -0.14 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 36.98 2dg0 s ILE 271 CO 0.16 0.41 1.24 -2.65 -1.23 0.00 0.00 174.94 172.87 2dg0 n PRO 272 N 3.42 1.86 -0.51 2.79 -0.02 -1.26 -2.77 135.00 138.51 2dg0 n PRO 272 Ca -0.12 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2dg0 n PRO 272 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.31 1.15 0.34 -1.23 0.00 -1.26 -4.89 105.19 100.61 2dg0 n GLY 273 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2dg0 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg0 h ARG 274 N 3.37 1.00 -0.20 1.61 0.11 -1.52 -1.24 114.38 117.50 2dg0 h ARG 274 Ca 0.00 -0.06 0.06 0.00 0.10 0.00 0.00 59.98 60.08 2dg0 h ARG 274 Cb 0.00 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 30.85 2dg0 h ARG 274 CO 0.00 0.66 0.15 -0.44 0.10 0.00 0.00 179.97 180.44 2dg0 h ASP 275 N 1.03 0.00 -0.10 0.08 3.32 -1.87 0.74 116.42 119.61 2dg0 h ASP 275 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 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 -4.36 1.96 -0.31 3.56 4.71 -0.69 -4.93 120.64 120.58 2dg0 n GLU 276 Ca 0.02 -1.42 0.00 0.00 -0.01 0.00 0.00 57.16 55.75 2dg0 n GLU 276 Cb 0.29 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 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 1.25 0.78 2.99 0.62 0.00 0.25 -5.15 105.19 105.94 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 -2.21 3.23 -0.12 1.61 8.25 -0.55 -4.96 115.22 120.47 2dg0 n HIS 278 Ca 0.00 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 2dg0 n HIS 278 Cb 0.00 -1.90 0.00 0.00 1.12 0.00 0.00 29.99 29.21 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 3.81 0.00 -3.43 2.41 4.77 -1.25 -3.35 117.00 119.96 2dg0 n LEU 280 Ca 0.37 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.96 2dg0 n LEU 280 Cb 0.37 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2dg0 n LEU 280 CO 0.77 0.00 2.79 0.54 -1.33 0.00 0.00 177.39 180.16 2dg0 n ARG 281 N 0.00 4.21 -2.48 3.23 1.74 -1.24 -0.51 116.66 121.61 2dg0 n ARG 281 Ca 0.00 -2.96 -0.43 0.00 -0.77 0.00 0.00 57.85 53.69 2dg0 n ARG 281 Cb 0.00 -2.71 -0.02 0.00 -1.02 0.00 0.00 32.46 28.71 2dg0 n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dg0 s SER 282 N 1.12 6.72 -0.01 0.55 1.04 -1.26 -3.35 113.70 118.51 2dg0 s SER 282 Ca 0.60 1.10 0.06 0.00 0.48 0.00 0.00 55.95 58.19 2dg0 s SER 282 Cb 0.18 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.68 2dg0 s SER 282 CO -0.08 -1.06 0.15 0.35 0.98 0.00 0.00 173.24 173.58 2dg0 n THR 283 N 6.20 0.00 -3.65 2.02 -2.24 -0.70 -3.35 114.28 112.56 2dg0 n THR 283 Ca 0.14 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2dg0 n THR 283 Cb 0.47 0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.20 -0.82 0.01 4.78 2.46 -1.25 -3.51 115.29 114.76 2dg0 s HIS 284 Ca -0.01 1.82 0.04 0.00 0.47 0.00 0.00 55.06 57.37 2dg0 s HIS 284 Cb 0.04 0.39 -0.03 0.00 -0.13 0.00 0.00 32.58 32.84 2dg0 s HIS 284 CO 0.23 -0.41 -0.07 -1.25 -2.47 0.00 0.00 174.74 170.77 2dg0 s PRO 285 N 0.94 2.52 -0.28 2.88 0.04 -1.26 -1.91 135.00 137.92 2dg0 s PRO 285 Ca -0.05 -0.75 -0.24 0.00 0.04 0.00 0.00 61.00 60.00 2dg0 s PRO 285 Cb -0.05 -2.48 0.09 0.00 0.04 0.00 0.00 34.50 32.10 2dg0 s PRO 285 CO -0.08 0.59 0.84 -1.14 0.04 0.00 0.00 177.00 177.25 2dg0 s GLN 286 N -1.46 0.69 0.11 4.56 2.00 -0.09 -4.57 119.66 120.90 2dg0 s GLN 286 Ca 0.17 0.86 -0.19 0.00 -2.00 0.00 0.00 55.36 54.21 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 -0.09 0.59 -0.06 -0.50 0.00 0.00 175.29 175.31 2dg0 s PHE 287 N 0.44 3.75 -0.04 1.67 0.40 -1.26 0.28 117.98 123.22 2dg0 s PHE 287 Ca 0.00 1.26 -0.30 0.00 -0.60 0.00 0.00 56.93 57.29 2dg0 s PHE 287 Cb -0.05 -2.50 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 2dg0 s PHE 287 CO -0.04 0.53 1.32 0.42 0.70 0.00 0.00 175.22 178.15 2dg0 s ILE 288 N -1.23 3.98 0.17 0.64 1.01 -0.33 -4.85 121.20 120.58 2dg0 s ILE 288 Ca 0.33 1.31 -0.32 0.00 0.00 0.00 0.00 60.65 61.97 2dg0 s ILE 288 Cb -0.18 -3.84 -0.17 0.00 0.01 0.00 0.00 42.46 38.28 2dg0 s ILE 288 CO 0.20 -0.02 0.90 -2.65 0.00 0.00 0.00 174.94 173.36 2dg0 n PRO 289 N 5.55 0.59 -0.90 2.79 -0.02 -1.26 -1.58 135.00 140.18 2dg0 n PRO 289 Ca 0.13 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2dg0 n PRO 289 Cb 0.45 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 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 0.56 3.33 -1.23 0.00 -1.26 -4.98 105.19 103.39 2dg0 n GLY 290 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.55 0.45 -1.39 2.61 -1.32 -0.61 -4.91 115.64 107.92 2dg0 s THR 291 Ca 0.00 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.67 2dg0 s THR 291 Cb 0.00 -2.58 0.67 0.00 -1.51 0.00 0.00 72.50 69.08 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 -0.65 4.38 -4.66 8.08 2.04 -1.26 -0.63 115.26 122.55 2dg0 n ASN 292 Ca 0.00 -2.28 -0.43 0.00 -0.44 0.00 0.00 54.58 51.44 2dg0 n ASN 292 Cb 0.66 -0.53 -0.03 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 -1.53 4.25 -0.08 -3.83 0.74 -1.26 -0.06 119.66 117.89 2dg0 s GLN 293 Ca 0.49 1.23 -0.10 0.00 0.05 0.00 0.00 55.36 57.03 2dg0 s GLN 293 Cb 0.29 -3.63 -0.05 0.00 1.10 0.00 0.00 33.01 30.73 2dg0 s GLN 293 CO 0.27 -0.57 0.24 -1.17 -0.55 0.00 0.00 175.29 173.51 2dg0 s LEU 294 N 2.98 4.41 -0.08 3.68 2.96 0.14 -1.19 118.68 131.59 2dg0 s LEU 294 Ca 0.42 0.63 0.01 0.00 -0.22 0.00 0.00 54.13 54.97 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 0.07 0.36 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.75 2dg0 s ILE 295 N -0.95 3.50 -0.04 6.68 -1.09 0.14 -2.16 121.20 127.28 2dg0 s ILE 295 Ca 0.18 -0.55 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 2dg0 s ILE 295 Cb -0.14 -2.43 0.02 0.00 -1.58 0.00 0.00 42.46 38.34 2dg0 s ILE 295 CO 0.07 0.58 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.68 2dg0 s ILE 296 N -0.59 0.55 -0.03 2.92 1.01 0.34 -0.91 121.20 124.48 2dg0 s ILE 296 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2dg0 s ILE 296 Cb -0.12 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 2dg0 s ILE 296 CO 0.02 0.22 0.08 0.00 0.00 0.00 0.00 174.94 175.26 2dg0 s SER 298 N -1.52 -0.20 0.07 0.00 0.15 -1.26 -1.72 113.70 109.21 2dg0 s SER 298 Ca 0.21 -0.60 -0.06 0.00 0.70 0.00 0.00 55.95 56.19 2dg0 s SER 298 Cb -0.12 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.76 2dg0 s SER 298 CO 0.11 -1.08 0.12 0.54 1.20 0.00 0.00 173.24 174.13 2dg0 s ASN 299 N -2.91 0.22 -0.35 5.45 2.20 -1.21 -4.61 114.94 113.74 2dg0 s ASN 299 Ca 0.12 -0.73 0.07 0.00 -0.94 0.00 0.00 52.86 51.38 2dg0 s ASN 299 Cb -0.01 0.29 0.50 0.00 -2.00 0.00 0.00 41.25 40.02 2dg0 s ASN 299 CO 0.00 -0.67 1.49 -0.67 -2.94 0.00 0.00 177.10 174.32 2dg0 n ASP 300 N 0.09 3.67 -0.23 3.54 2.03 0.78 -3.66 116.55 122.78 2dg0 n ASP 300 Ca -0.15 -3.79 0.03 0.00 0.52 0.00 0.00 54.79 51.40 2dg0 n ASP 300 Cb 0.62 -0.63 0.15 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 1.25 0.57 0.00 5.18 2.04 -1.77 0.11 117.51 124.88 2dg0 h ILE 301 Ca 0.32 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2dg0 h ILE 301 Cb 1.56 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2dg0 h ILE 301 CO 0.64 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 178.22 2dg0 n GLU 302 N -5.15 0.00 -0.58 2.37 1.02 -1.26 -4.46 120.64 112.58 2dg0 n GLU 302 Ca 0.12 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.32 2dg0 n GLU 302 Cb 0.39 -1.15 0.18 0.00 -0.02 0.00 0.00 31.44 30.84 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 0.70 4.69 0.00 0.62 0.00 -0.92 -5.13 105.19 105.15 2dg0 n GLY 304 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.02 2.38 0.00 -0.02 0.00 0.34 -4.92 105.19 101.95 2dg0 n GLY 305 Ca 0.17 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.61 3.43 -0.02 0.00 -1.19 -2.93 105.19 110.09 2dg0 n GLY 306 Ca 0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 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 3.39 -0.16 1.61 0.01 -0.41 -0.15 113.70 116.99 2dg0 s SER 307 Ca 0.00 -0.96 -0.07 0.00 1.31 0.00 0.00 55.95 56.23 2dg0 s SER 307 Cb 0.00 -0.26 0.07 0.00 0.21 0.00 0.00 66.02 66.03 2dg0 s SER 307 CO 0.00 0.05 0.36 -0.76 0.41 0.00 0.00 173.24 173.30 2dg0 s LEU 309 N -3.14 -0.19 0.42 2.44 1.43 -0.49 -0.96 118.68 118.19 2dg0 s LEU 309 Ca 0.25 0.81 0.07 0.00 -1.03 0.00 0.00 54.13 54.24 2dg0 s LEU 309 Cb -0.06 1.15 -0.03 0.00 0.03 0.00 0.00 46.19 47.29 2dg0 s LEU 309 CO 0.12 -0.21 0.33 -0.31 0.23 0.00 0.00 176.35 176.51 2dg0 s TYR 310 N 1.85 2.62 0.05 0.29 1.51 0.27 -0.32 117.35 123.61 2dg0 s TYR 310 Ca -0.06 -0.54 -0.18 0.00 -1.01 0.00 0.00 57.07 55.28 2dg0 s TYR 310 Cb -0.10 -2.10 0.04 0.00 -0.11 0.00 0.00 41.96 39.68 2dg0 s TYR 310 CO -0.11 -0.06 0.41 -0.08 -1.11 0.00 0.00 175.55 174.59 2dg0 s THR 311 N -2.53 0.06 0.30 -0.71 -1.32 -0.09 -0.51 115.64 110.85 2dg0 s THR 311 Ca 0.46 -0.47 -0.20 0.00 -1.21 0.00 0.00 61.69 60.27 2dg0 s THR 311 Cb -0.01 -0.96 0.03 0.00 -1.51 0.00 0.00 72.50 70.04 2dg0 s THR 311 CO 0.26 -0.26 0.74 0.68 -2.21 0.00 0.00 174.62 173.83 2dg0 s VAL 312 N -2.54 0.00 -0.20 5.08 -7.23 -0.92 -1.82 120.40 112.77 2dg0 s VAL 312 Ca -0.05 -0.99 -0.09 0.00 -1.81 0.00 0.00 61.98 59.04 2dg0 s VAL 312 Cb -0.01 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2dg0 s VAL 312 CO -0.03 0.00 0.11 0.20 -0.31 0.00 0.00 175.10 175.08 2dg0 s ASN 313 N -2.95 6.04 0.83 4.85 0.01 -0.23 0.27 114.94 123.76 2dg0 s ASN 313 Ca 0.12 0.17 -0.03 0.00 -0.71 0.00 0.00 52.86 52.41 2dg0 s ASN 313 Cb -0.06 -2.06 0.05 0.00 0.41 0.00 0.00 41.25 39.59 2dg0 s ASN 313 CO 0.08 0.16 0.30 0.61 -1.51 0.00 0.00 177.10 176.74 2dg0 n GLY 314 N 3.62 -0.60 0.21 0.66 0.00 0.92 -2.14 105.19 107.86 2dg0 n GLY 314 Ca -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 46.02 44.06 2dg0 n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dg0 h PHE 315 N -0.95 0.39 -3.85 1.61 -1.00 -1.87 -3.39 116.94 107.88 2dg0 h PHE 315 Ca -0.10 -0.09 -0.17 0.00 2.81 0.00 0.00 57.97 60.41 2dg0 h PHE 315 Cb 0.30 -0.09 -0.08 0.00 3.61 0.00 0.00 35.95 39.69 2dg0 h PHE 315 CO 0.00 0.65 -0.13 0.00 -1.61 0.00 0.00 178.31 177.22 2dg0 s ALA 316 N -4.30 0.27 0.64 2.45 0.00 -1.26 -4.96 121.76 114.60 2dg0 s ALA 316 Ca -0.06 -1.23 -0.17 0.00 0.00 0.00 0.00 51.96 50.51 2dg0 s ALA 316 Cb 0.14 1.08 -0.01 0.00 0.00 0.00 0.00 23.12 24.32 2dg0 s ALA 316 CO 0.78 -0.83 1.16 0.15 0.00 0.00 0.00 175.76 177.02 2dg0 s LYS 317 N -3.31 2.80 0.97 0.00 1.02 -1.26 -4.42 119.74 115.54 2dg0 s LYS 317 Ca 0.26 1.62 -0.11 0.00 0.02 0.00 0.00 55.97 57.76 2dg0 s LYS 317 Cb -0.01 -1.93 0.14 0.00 -0.52 0.00 0.00 37.83 35.52 2dg0 s LYS 317 CO 0.15 -1.30 0.93 0.41 -0.92 0.00 0.00 175.35 174.63 2dg0 n GLY 318 N 0.07 -1.02 3.81 -3.33 0.00 0.19 -0.39 105.19 104.52 2dg0 n GLY 318 Ca 0.12 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 2dg0 n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 319 N -2.54 3.73 -1.22 1.61 2.46 -1.26 -4.14 115.29 113.93 2dg0 s HIS 319 Ca 0.65 1.36 -0.20 0.00 0.47 0.00 0.00 55.06 57.34 2dg0 s HIS 319 Cb -0.22 -2.58 0.03 0.00 -0.13 0.00 0.00 32.58 29.67 2dg0 s HIS 319 CO 0.61 0.45 1.74 -0.65 -2.47 0.00 0.00 174.74 174.42 2dg0 s GLN 320 N -1.59 3.56 1.14 2.88 -1.52 -1.26 -4.96 119.66 117.91 2dg0 s GLN 320 Ca 0.37 -1.62 -0.19 0.00 -1.95 0.00 0.00 55.36 51.97 2dg0 s GLN 320 Cb -0.18 -5.43 0.28 0.00 -0.22 0.00 0.00 33.01 27.46 2dg0 s GLN 320 CO 0.21 -2.65 1.11 -1.13 -0.25 0.00 0.00 175.29 172.58 2dg0 n SER 321 N 9.94 -1.61 -0.27 5.90 3.41 -1.26 -4.83 113.62 124.89 2dg0 n SER 321 Ca 0.45 -1.21 0.08 0.00 -0.26 0.00 0.00 58.87 57.93 2dg0 n SER 321 Cb 0.47 -0.98 0.22 0.00 -0.26 0.00 0.00 64.21 63.66 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 -2.50 0.34 0.00 7.33 3.57 -1.89 -1.91 116.94 121.87 2dg0 h PHE 322 Ca -0.40 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2dg0 h PHE 322 Cb 1.20 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2dg0 h PHE 322 CO 0.00 -0.11 0.00 -0.56 -2.23 0.00 0.00 178.31 175.41 2dg0 h GLN 323 N 0.27 0.00 -0.36 1.11 -0.00 -1.78 -1.88 115.11 112.48 2dg0 h GLN 323 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.12 2dg0 h GLN 323 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.32 2dg0 h GLN 323 CO -0.55 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 179.47 2dg0 n PHE 324 N -2.59 0.46 1.47 0.06 3.01 -0.72 -4.52 117.46 114.64 2dg0 n PHE 324 Ca -0.02 -0.27 0.14 0.00 1.01 0.00 0.00 57.45 58.31 2dg0 n PHE 324 Cb 0.07 -0.00 0.50 0.00 -0.01 0.00 0.00 39.48 40.04 2dg0 n PHE 324 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81