#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg1 n ASP 7 N 0.00 4.13 -4.76 2.61 8.00 -1.26 -4.97 116.55 120.29 2dg1 n ASP 7 Ca 0.00 -2.48 -0.35 0.00 0.71 0.00 0.00 54.79 52.67 2dg1 n ASP 7 Cb 0.00 -0.56 0.02 0.00 -0.02 0.00 0.00 41.12 40.56 2dg1 n ASP 7 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dg1 s LEU 8 N -1.75 3.68 0.30 0.64 1.43 -1.26 -4.93 118.68 116.80 2dg1 s LEU 8 Ca 0.41 2.25 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 2dg1 s LEU 8 Cb 0.28 -4.59 -0.13 0.00 0.03 0.00 0.00 46.19 41.79 2dg1 s LEU 8 CO 0.17 -1.41 1.32 -2.65 0.23 0.00 0.00 176.35 174.00 2dg1 n PRO 9 N -1.52 2.06 -4.22 1.29 -0.02 -1.26 -4.69 135.00 126.63 2dg1 n PRO 9 Ca 0.12 0.73 -0.18 0.00 -2.02 0.00 0.00 63.50 62.15 2dg1 n PRO 9 Cb 0.50 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 2dg1 n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dg1 s THR 10 N -0.73 0.96 -0.19 3.45 2.01 -1.26 -1.18 115.64 118.71 2dg1 s THR 10 Ca 0.60 -1.08 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 2dg1 s THR 10 Cb -0.60 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2dg1 s THR 10 CO 0.58 -0.15 0.14 -0.76 -0.69 0.00 0.00 174.62 173.74 2dg1 s LEU 11 N -1.38 4.24 0.28 4.42 1.43 -0.92 -4.98 118.68 121.76 2dg1 s LEU 11 Ca -0.02 0.28 0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2dg1 s LEU 11 Cb -0.09 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2dg1 s LEU 11 CO 0.01 0.20 -0.17 -0.36 0.23 0.00 0.00 176.35 176.27 2dg1 s PHE 12 N 0.19 2.19 -1.50 0.29 0.40 -1.26 -4.19 117.98 114.09 2dg1 s PHE 12 Ca 0.09 -0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 55.91 2dg1 s PHE 12 Cb -0.11 -1.03 0.00 0.00 0.51 0.00 0.00 43.02 42.39 2dg1 s PHE 12 CO -0.01 0.61 2.63 0.66 0.70 0.00 0.00 175.22 179.81 2dg1 n TYR 13 N -0.60 2.69 -4.19 0.36 4.01 -1.26 -4.85 117.16 113.32 2dg1 n TYR 13 Ca -0.06 -2.99 -0.26 0.00 -0.16 0.00 0.00 57.90 54.44 2dg1 n TYR 13 Cb 0.61 -2.31 -0.07 0.00 -0.31 0.00 0.00 39.34 37.26 2dg1 n TYR 13 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2dg1 s SER 14 N 1.82 4.95 0.62 7.72 1.04 -1.26 -4.46 113.70 124.13 2dg1 s SER 14 Ca 0.60 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2dg1 s SER 14 Cb 0.17 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 65.18 2dg1 s SER 14 CO -0.07 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2dg1 n GLY 15 N -0.37 2.33 0.00 7.32 0.00 -1.26 -1.23 105.19 111.98 2dg1 n GLY 15 Ca -0.09 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.69 2dg1 n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dg1 n LYS 16 N 14.00 0.11 0.09 1.61 5.02 -1.26 -1.66 118.16 136.07 2dg1 n LYS 16 Ca 0.00 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 2dg1 n LYS 16 Cb 0.00 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 33.96 2dg1 n LYS 16 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dg1 n SER 17 N -1.37 0.52 -0.68 4.39 7.64 -0.37 -2.51 113.62 121.25 2dg1 n SER 17 Ca 0.05 0.59 0.12 0.00 1.01 0.00 0.00 58.87 60.64 2dg1 n SER 17 Cb 0.12 -0.72 0.09 0.00 -1.01 0.00 0.00 64.21 62.69 2dg1 n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dg1 n ASN 18 N -2.03 2.35 -4.82 6.43 5.15 -0.67 -4.74 115.26 116.93 2dg1 n ASN 18 Ca 0.04 -1.68 -0.34 0.00 -0.60 0.00 0.00 54.58 52.00 2dg1 n ASN 18 Cb 0.29 0.24 -0.07 0.00 -0.53 0.00 0.00 39.78 39.71 2dg1 n ASN 18 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dg1 s SER 19 N -2.26 6.97 0.25 1.20 0.15 -1.04 -4.97 113.70 113.99 2dg1 s SER 19 Ca 0.24 1.57 0.06 0.00 0.70 0.00 0.00 55.95 58.51 2dg1 s SER 19 Cb 0.19 -2.49 0.28 0.00 -1.71 0.00 0.00 66.02 62.29 2dg1 s SER 19 CO 0.44 -0.22 1.57 0.00 1.20 0.00 0.00 173.24 176.23 2dg1 h ALA 20 N 2.38 0.88 -2.02 5.45 0.00 -1.93 -3.37 119.26 120.66 2dg1 h ALA 20 Ca -0.48 -0.55 -0.52 0.00 0.00 0.00 0.00 54.91 53.36 2dg1 h ALA 20 Cb 1.18 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 2dg1 h ALA 20 CO 0.63 0.74 -1.13 1.33 0.00 0.00 0.00 179.25 180.83 2dg1 n VAL 21 N -3.85 -0.15 -1.88 0.00 0.24 -1.26 -4.73 118.33 106.70 2dg1 n VAL 21 Ca -0.02 -4.44 -0.42 0.00 -2.04 0.00 0.00 64.34 57.42 2dg1 n VAL 21 Cb 0.62 -0.97 -0.02 0.00 -1.47 0.00 0.00 33.84 32.00 2dg1 n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dg1 s PRO 22 N -2.03 4.19 -0.53 7.34 0.04 -1.26 -4.97 135.00 137.78 2dg1 s PRO 22 Ca 0.39 2.45 -0.17 0.00 0.04 0.00 0.00 61.00 63.70 2dg1 s PRO 22 Cb 0.28 -3.09 0.10 0.00 0.04 0.00 0.00 34.50 31.82 2dg1 s PRO 22 CO -0.09 -0.59 0.55 0.42 0.04 0.00 0.00 177.00 177.33 2dg1 s ILE 23 N 0.54 5.06 0.08 0.56 1.01 -1.26 -4.82 121.20 122.36 2dg1 s ILE 23 Ca 0.66 -1.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 2dg1 s ILE 23 Cb -0.45 -4.32 0.05 0.00 0.01 0.00 0.00 42.46 37.74 2dg1 s ILE 23 CO 0.39 -0.85 0.47 -0.51 0.00 0.00 0.00 174.94 174.44 2dg1 s ILE 24 N 2.07 0.04 0.20 2.92 2.07 -1.26 -5.13 121.20 122.11 2dg1 s ILE 24 Ca 0.08 -0.35 0.05 0.00 -1.41 0.00 0.00 60.65 59.01 2dg1 s ILE 24 Cb -0.25 -1.02 -0.03 0.00 0.13 0.00 0.00 42.46 41.28 2dg1 s ILE 24 CO 0.06 -0.19 0.25 -0.44 -1.91 0.00 0.00 174.94 172.71 2dg1 s SER 25 N -2.26 5.97 0.31 4.50 0.01 -1.26 -5.00 113.70 115.97 2dg1 s SER 25 Ca -0.03 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.24 2dg1 s SER 25 Cb -0.00 -1.68 0.58 0.00 0.21 0.00 0.00 66.02 65.13 2dg1 s SER 25 CO -0.06 0.01 1.90 -0.33 0.41 0.00 0.00 173.24 175.17 2dg1 h GLU 26 N 1.82 0.93 0.00 12.44 5.08 -2.00 -0.83 114.58 132.03 2dg1 h GLU 26 Ca -0.49 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2dg1 h GLU 26 Cb 1.21 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2dg1 h GLU 26 CO 0.64 0.62 0.00 0.66 -1.00 0.00 0.00 179.01 179.93 2dg1 h SER 27 N 0.96 0.00 0.15 1.42 4.64 -2.04 -2.55 113.55 116.13 2dg1 h SER 27 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2dg1 h SER 27 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2dg1 h SER 27 CO -0.17 0.00 -0.85 -0.62 -0.87 0.00 0.00 176.83 174.33 2dg1 n GLU 28 N -2.93 0.01 -1.72 4.77 1.02 -0.34 -4.99 120.64 116.45 2dg1 n GLU 28 Ca -0.01 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.76 2dg1 n GLU 28 Cb 0.20 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.19 2dg1 n GLU 28 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dg1 n LEU 29 N -1.49 6.02 -4.65 -4.62 4.77 -0.96 -4.88 117.00 111.19 2dg1 n LEU 29 Ca 0.04 0.83 -0.42 0.00 -0.03 0.00 0.00 56.01 56.43 2dg1 n LEU 29 Cb 0.33 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.84 2dg1 n LEU 29 CO 0.40 -1.01 1.58 -1.58 -1.33 0.00 0.00 177.39 175.45 2dg1 s GLN 30 N -3.36 3.95 0.01 3.23 0.74 -1.26 -4.84 119.66 118.13 2dg1 s GLN 30 Ca 0.83 2.35 0.07 0.00 0.05 0.00 0.00 55.36 58.66 2dg1 s GLN 30 Cb -0.38 -4.15 -0.02 0.00 1.10 0.00 0.00 33.01 29.56 2dg1 s GLN 30 CO 0.40 -1.15 -0.21 0.99 -0.55 0.00 0.00 175.29 174.77 2dg1 s THR 31 N 5.07 1.70 0.09 -0.34 2.01 -1.26 -1.38 115.64 121.53 2dg1 s THR 31 Ca 0.86 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2dg1 s THR 31 Cb -0.38 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 2dg1 s THR 31 CO 0.37 0.36 -0.03 0.27 -0.69 0.00 0.00 174.62 174.91 2dg1 s ILE 32 N -0.63 0.43 -0.19 1.82 -4.36 -0.55 -5.00 121.20 112.72 2dg1 s ILE 32 Ca 0.08 -1.89 -0.04 0.00 -0.26 0.00 0.00 60.65 58.55 2dg1 s ILE 32 Cb -0.09 -1.71 -0.02 0.00 1.25 0.00 0.00 42.46 41.90 2dg1 s ILE 32 CO 0.00 -0.83 -0.04 -0.89 0.24 0.00 0.00 174.94 173.42 2dg1 s THR 33 N -3.80 3.64 0.65 8.37 2.01 -1.26 -0.31 115.64 124.94 2dg1 s THR 33 Ca 0.13 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2dg1 s THR 33 Cb 0.07 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 2dg1 s THR 33 CO -0.05 0.45 1.26 0.00 -0.69 0.00 0.00 174.62 175.60 2dg1 s ALA 34 N 0.92 2.36 -0.11 7.40 0.00 0.51 -4.80 121.76 128.04 2dg1 s ALA 34 Ca -0.00 1.13 -0.05 0.00 0.00 0.00 0.00 51.96 53.03 2dg1 s ALA 34 Cb -0.15 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2dg1 s ALA 34 CO 0.01 -1.57 0.10 -1.21 0.00 0.00 0.00 175.76 173.09 2dg1 s GLU 35 N -3.45 3.31 0.30 0.00 0.41 -0.65 -4.52 118.70 114.09 2dg1 s GLU 35 Ca 0.80 -0.22 -0.29 0.00 -0.41 0.00 0.00 54.97 54.85 2dg1 s GLU 35 Cb -0.35 -3.07 -0.11 0.00 -1.78 0.00 0.00 34.13 28.83 2dg1 s GLU 35 CO 0.39 0.75 1.51 -1.25 -0.49 0.00 0.00 175.26 176.17 2dg1 s PRO 36 N -0.95 4.17 -0.08 0.39 0.04 -1.26 -0.76 135.00 136.55 2dg1 s PRO 36 Ca 0.14 2.48 -0.02 0.00 0.04 0.00 0.00 61.00 63.64 2dg1 s PRO 36 Cb -0.12 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2dg1 s PRO 36 CO 0.03 -0.53 -0.09 1.87 0.04 0.00 0.00 177.00 178.32 2dg1 n TRP 37 N 1.71 0.00 -3.55 0.56 -0.00 0.11 -4.81 117.44 111.46 2dg1 n TRP 37 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2dg1 n TRP 37 Cb 0.39 -0.31 -0.04 0.00 -0.00 0.00 0.00 31.31 31.36 2dg1 n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dg1 s LEU 38 N -6.05 -1.06 -0.17 5.87 2.96 -0.91 -5.00 118.68 114.31 2dg1 s LEU 38 Ca -0.11 1.35 -0.29 0.00 -0.22 0.00 0.00 54.13 54.85 2dg1 s LEU 38 Cb 0.04 2.16 -0.00 0.00 0.50 0.00 0.00 46.19 48.89 2dg1 s LEU 38 CO 0.16 -0.20 1.06 -0.70 -1.32 0.00 0.00 176.35 175.35 2dg1 s GLU 39 N 2.82 4.32 0.11 1.98 2.12 -1.26 -1.17 118.70 127.62 2dg1 s GLU 39 Ca -0.03 1.42 -0.05 0.00 0.36 0.00 0.00 54.97 56.67 2dg1 s GLU 39 Cb -0.11 -3.61 -0.14 0.00 0.26 0.00 0.00 34.13 30.53 2dg1 s GLU 39 CO -0.19 -0.52 1.26 0.82 -0.54 0.00 0.00 175.26 176.09 2dg1 h ILE 40 N 5.31 1.40 -1.92 -3.70 1.08 -0.88 -3.48 117.51 115.33 2dg1 h ILE 40 Ca -0.24 -2.52 0.08 0.00 -0.39 0.00 0.00 64.86 61.78 2dg1 h ILE 40 Cb 1.10 2.51 -0.19 0.00 -3.07 0.00 0.00 36.82 37.16 2dg1 h ILE 40 CO 0.93 0.75 0.49 -0.55 -0.69 0.00 0.00 178.15 179.08 2dg1 s SER 41 N -7.12 -0.40 0.35 1.72 0.15 -1.12 -4.99 113.70 102.30 2dg1 s SER 41 Ca -0.06 0.26 0.19 0.00 0.70 0.00 0.00 55.95 57.04 2dg1 s SER 41 Cb 0.08 0.36 0.36 0.00 -1.71 0.00 0.00 66.02 65.12 2dg1 s SER 41 CO 0.88 -0.49 1.58 0.11 1.20 0.00 0.00 173.24 176.52 2dg1 h LYS 42 N 2.36 0.00 -6.97 5.44 1.79 -1.92 0.32 116.57 117.58 2dg1 h LYS 42 Ca -0.21 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.77 2dg1 h LYS 42 Cb 1.19 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.86 2dg1 h LYS 42 CO 0.32 0.34 0.21 0.15 -1.08 0.00 0.00 179.45 179.38 2dg1 s LYS 43 N -3.20 3.82 -0.34 3.15 -0.14 -1.26 -2.97 119.74 118.79 2dg1 s LYS 43 Ca 0.03 0.62 -0.28 0.00 -1.36 0.00 0.00 55.97 54.99 2dg1 s LYS 43 Cb 0.08 -2.30 0.02 0.00 -1.68 0.00 0.00 37.83 33.95 2dg1 s LYS 43 CO 0.70 -0.13 1.03 0.20 -0.76 0.00 0.00 175.35 176.39 2dg1 s GLY 44 N -3.19 1.54 -0.01 -3.33 0.00 -1.00 -3.15 107.32 98.19 2dg1 s GLY 44 Ca 0.54 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.12 2dg1 s GLY 44 CO 0.32 2.20 -0.21 1.08 0.00 0.00 0.00 173.10 176.49 2dg1 s LEU 45 N 3.64 2.06 -1.36 0.66 1.43 -1.26 -4.92 118.68 118.93 2dg1 s LEU 45 Ca 0.43 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 2dg1 s LEU 45 Cb -0.12 -1.05 0.07 0.00 0.03 0.00 0.00 46.19 45.13 2dg1 s LEU 45 CO 0.17 0.24 1.94 1.67 0.23 0.00 0.00 176.35 180.60 2dg1 n GLN 46 N 2.45 3.10 -1.71 1.70 -0.06 -1.26 -4.66 117.38 116.94 2dg1 n GLN 46 Ca -0.15 -3.06 -0.40 0.00 -2.00 0.00 0.00 57.00 51.39 2dg1 n GLN 46 Cb 0.53 -3.32 0.02 0.00 -4.06 0.00 0.00 30.24 23.41 2dg1 n GLN 46 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dg1 n LEU 47 N 6.77 4.51 -3.84 1.69 4.77 -1.26 -1.23 117.00 128.42 2dg1 n LEU 47 Ca 0.48 1.06 -0.03 0.00 -0.03 0.00 0.00 56.01 57.50 2dg1 n LEU 47 Cb 0.42 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 39.99 2dg1 n LEU 47 CO 0.82 -0.63 0.82 -1.61 -1.33 0.00 0.00 177.39 175.46 2dg1 s GLU 48 N -2.43 1.17 -1.24 3.23 0.41 0.28 -4.72 118.70 115.40 2dg1 s GLU 48 Ca 0.64 -0.73 -0.05 0.00 -0.41 0.00 0.00 54.97 54.42 2dg1 s GLU 48 Cb -0.47 0.35 0.01 0.00 -1.78 0.00 0.00 34.13 32.23 2dg1 s GLU 48 CO 0.55 -0.55 1.07 0.41 -0.49 0.00 0.00 175.26 176.25 2dg1 n GLY 49 N -0.64 -0.42 3.76 -1.39 0.00 -1.14 -1.39 105.19 103.96 2dg1 n GLY 49 Ca -0.04 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2dg1 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg1 s LEU 50 N -6.70 4.37 -0.29 0.99 1.43 -1.26 -3.56 118.68 113.66 2dg1 s LEU 50 Ca 0.34 2.82 -0.17 0.00 -1.03 0.00 0.00 54.13 56.09 2dg1 s LEU 50 Cb -0.15 -3.64 0.13 0.00 0.03 0.00 0.00 46.19 42.56 2dg1 s LEU 50 CO 0.70 -0.76 0.93 0.21 0.23 0.00 0.00 176.35 177.66 2dg1 s ASN 51 N 0.12 -0.58 -0.02 2.29 3.84 -0.40 -4.82 114.94 115.37 2dg1 s ASN 51 Ca 0.57 0.96 -0.06 0.00 0.21 0.00 0.00 52.86 54.54 2dg1 s ASN 51 Cb -0.44 1.20 -0.04 0.00 -0.55 0.00 0.00 41.25 41.42 2dg1 s ASN 51 CO 0.51 -0.15 0.23 -0.36 -2.79 0.00 0.00 177.10 174.53 2dg1 s PHE 52 N 1.24 3.58 0.77 0.43 0.40 -1.26 -0.34 117.98 122.79 2dg1 s PHE 52 Ca -0.07 0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 56.72 2dg1 s PHE 52 Cb -0.04 -1.95 0.13 0.00 0.51 0.00 0.00 43.02 41.67 2dg1 s PHE 52 CO -0.14 0.64 1.07 0.16 0.70 0.00 0.00 175.22 177.64 2dg1 s ASP 53 N -1.63 4.20 0.67 1.36 3.84 0.06 -4.88 116.67 120.27 2dg1 s ASP 53 Ca 0.25 -0.02 0.34 0.00 -0.00 0.00 0.00 52.55 53.13 2dg1 s ASP 53 Cb -0.13 -0.37 1.85 0.00 -1.38 0.00 0.00 42.92 42.89 2dg1 s ASP 53 CO 0.15 -1.98 2.05 -0.09 -0.00 0.00 0.00 175.17 175.30 2dg1 h ARG 54 N -0.78 0.00 -0.66 2.11 2.43 -1.90 0.47 114.38 116.04 2dg1 h ARG 54 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2dg1 h ARG 54 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2dg1 h ARG 54 CO 0.45 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.95 2dg1 n GLN 55 N -2.97 3.04 -1.03 0.20 1.13 -1.26 -4.93 117.38 111.57 2dg1 n GLN 55 Ca -0.02 -2.51 -0.01 0.00 -1.94 0.00 0.00 57.00 52.52 2dg1 n GLN 55 Cb 0.30 -1.69 -0.00 0.00 0.11 0.00 0.00 30.24 28.96 2dg1 n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dg1 n GLY 56 N 1.31 0.45 3.81 1.08 0.00 0.15 -5.01 105.19 106.98 2dg1 n GLY 56 Ca 0.23 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2dg1 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dg1 s GLN 57 N -0.83 4.29 -0.13 1.61 -1.52 -1.26 -4.60 119.66 117.23 2dg1 s GLN 57 Ca 0.00 0.88 -0.17 0.00 -1.95 0.00 0.00 55.36 54.11 2dg1 s GLN 57 Cb 0.00 -3.05 -0.04 0.00 -0.22 0.00 0.00 33.01 29.70 2dg1 s GLN 57 CO 0.00 0.50 0.44 -1.17 -0.25 0.00 0.00 175.29 174.81 2dg1 s LEU 58 N -1.59 4.27 0.10 2.90 2.96 -0.07 -0.76 118.68 126.48 2dg1 s LEU 58 Ca 0.38 0.75 0.09 0.00 -0.22 0.00 0.00 54.13 55.13 2dg1 s LEU 58 Cb -0.19 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 2dg1 s LEU 58 CO 0.22 0.02 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.71 2dg1 s PHE 59 N 0.60 2.50 0.25 5.38 0.08 0.54 0.91 117.98 128.24 2dg1 s PHE 59 Ca 0.24 -0.28 -0.20 0.00 0.12 0.00 0.00 56.93 56.81 2dg1 s PHE 59 Cb -0.15 -1.36 0.07 0.00 -0.57 0.00 0.00 43.02 41.01 2dg1 s PHE 59 CO 0.09 0.34 0.96 -0.48 -0.10 0.00 0.00 175.22 176.03 2dg1 s LEU 60 N -1.94 0.01 0.37 -0.37 2.34 -0.73 -1.27 118.68 117.09 2dg1 s LEU 60 Ca 0.16 -0.83 -0.09 0.00 0.06 0.00 0.00 54.13 53.43 2dg1 s LEU 60 Cb -0.10 2.33 0.03 0.00 -0.56 0.00 0.00 46.19 47.88 2dg1 s LEU 60 CO 0.08 -1.22 0.65 -1.48 -1.06 0.00 0.00 176.35 173.33 2dg1 s LEU 61 N -3.31 0.48 -0.03 1.48 0.05 -0.49 -0.35 118.68 116.51 2dg1 s LEU 61 Ca 0.20 -1.32 0.05 0.00 0.05 0.00 0.00 54.13 53.11 2dg1 s LEU 61 Cb -0.03 2.23 -0.01 0.00 -2.05 0.00 0.00 46.19 46.33 2dg1 s LEU 61 CO 0.07 -1.52 -0.17 1.51 -0.55 0.00 0.00 176.35 175.69 2dg1 s ASP 62 N -3.15 2.10 0.04 1.48 1.47 -1.04 -0.56 116.67 117.00 2dg1 s ASP 62 Ca 0.22 -0.34 -0.25 0.00 1.18 0.00 0.00 52.55 53.37 2dg1 s ASP 62 Cb -0.03 -0.48 -0.17 0.00 -0.34 0.00 0.00 42.92 41.90 2dg1 s ASP 62 CO 0.16 0.17 1.50 0.58 0.68 0.00 0.00 175.17 178.26 2dg1 h VAL 63 N 5.09 0.98 0.00 2.11 2.07 -1.28 -1.02 116.25 124.21 2dg1 h VAL 63 Ca -0.34 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2dg1 h VAL 63 Cb 1.17 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2dg1 h VAL 63 CO 0.48 0.10 -0.37 -0.26 0.02 0.00 0.00 177.57 177.54 2dg1 h PHE 64 N -0.37 0.00 0.00 1.57 0.04 -1.87 -3.27 116.94 113.04 2dg1 h PHE 64 Ca -0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 2dg1 h PHE 64 Cb 0.30 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2dg1 h PHE 64 CO -0.01 0.37 -1.76 0.39 -0.60 0.00 0.00 178.31 176.70 2dg1 n GLU 65 N -3.50 0.75 -1.11 1.51 1.02 -1.25 -4.87 120.64 113.18 2dg1 n GLU 65 Ca -0.00 -0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 56.99 2dg1 n GLU 65 Cb 0.52 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.56 2dg1 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg1 n GLY 66 N 1.75 0.66 3.77 0.62 0.00 -0.39 -4.73 105.19 106.87 2dg1 n GLY 66 Ca -0.08 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 2dg1 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg1 s ASN 67 N -2.82 6.42 -0.16 1.61 0.01 -1.24 -0.12 114.94 118.64 2dg1 s ASN 67 Ca 0.00 2.49 -0.02 0.00 -0.71 0.00 0.00 52.86 54.61 2dg1 s ASN 67 Cb 0.00 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2dg1 s ASN 67 CO 0.00 -0.76 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.13 2dg1 s ILE 68 N -1.34 3.43 0.01 0.60 -1.09 -0.28 -2.51 121.20 120.02 2dg1 s ILE 68 Ca 0.57 -0.51 0.06 0.00 -2.23 0.00 0.00 60.65 58.54 2dg1 s ILE 68 Cb -0.34 -2.50 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2dg1 s ILE 68 CO 0.43 0.48 -0.17 -0.36 -1.23 0.00 0.00 174.94 174.10 2dg1 s PHE 69 N 0.68 2.60 -0.14 3.97 0.08 0.53 -3.34 117.98 122.36 2dg1 s PHE 69 Ca -0.04 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2dg1 s PHE 69 Cb -0.15 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2dg1 s PHE 69 CO 0.02 0.22 -0.13 0.21 -0.10 0.00 0.00 175.22 175.45 2dg1 s LYS 70 N -1.20 2.11 0.02 0.44 2.20 0.22 -1.78 119.74 121.77 2dg1 s LYS 70 Ca 0.14 -0.49 0.07 0.00 -0.36 0.00 0.00 55.97 55.33 2dg1 s LYS 70 Cb -0.11 -1.98 -0.03 0.00 -1.51 0.00 0.00 37.83 34.20 2dg1 s LYS 70 CO 0.04 -0.24 -0.19 0.42 -0.36 0.00 0.00 175.35 175.01 2dg1 s ILE 71 N 1.54 2.69 -0.44 5.43 1.01 0.26 -1.13 121.20 130.55 2dg1 s ILE 71 Ca 0.05 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 2dg1 s ILE 71 Cb -0.13 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.28 2dg1 s ILE 71 CO -0.10 0.39 0.44 0.21 0.00 0.00 0.00 174.94 175.88 2dg1 s ASN 72 N -1.26 6.18 0.57 3.58 3.84 -0.72 -0.89 114.94 126.25 2dg1 s ASN 72 Ca 0.13 -0.81 0.27 0.00 0.21 0.00 0.00 52.86 52.67 2dg1 s ASN 72 Cb -0.10 -2.22 1.58 0.00 -0.55 0.00 0.00 41.25 39.96 2dg1 s ASN 72 CO 0.04 -0.62 2.09 -0.65 -2.79 0.00 0.00 177.10 175.17 2dg1 h PRO 73 N 8.76 0.00 0.11 0.43 0.11 -1.89 0.72 132.00 140.23 2dg1 h PRO 73 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2dg1 h PRO 73 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2dg1 h PRO 73 CO 0.82 0.00 -0.05 1.49 -0.21 0.00 0.00 178.00 180.05 2dg1 h GLU 74 N 0.00 -0.15 0.00 1.05 4.81 -1.93 -3.37 114.58 114.99 2dg1 h GLU 74 Ca 0.10 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2dg1 h GLU 74 Cb 0.51 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2dg1 h GLU 74 CO -0.00 0.09 -0.63 0.25 -0.73 0.00 0.00 179.01 177.99 2dg1 n THR 75 N -4.86 0.23 -1.38 0.32 -2.24 -1.18 -4.95 114.28 100.22 2dg1 n THR 75 Ca -0.04 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2dg1 n THR 75 Cb 0.15 0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 2dg1 n THR 75 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dg1 n LYS 76 N -1.91 -0.76 -2.16 -0.78 4.01 0.25 -4.98 118.16 111.83 2dg1 n LYS 76 Ca 0.04 0.85 -0.41 0.00 -0.51 0.00 0.00 58.31 58.28 2dg1 n LYS 76 Cb 0.41 -4.82 -0.02 0.00 -0.51 0.00 0.00 35.03 30.08 2dg1 n LYS 76 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2dg1 s GLU 77 N -3.04 4.38 -0.14 1.97 2.12 -1.22 -4.79 118.70 117.99 2dg1 s GLU 77 Ca 0.00 2.16 0.02 0.00 0.36 0.00 0.00 54.97 57.51 2dg1 s GLU 77 Cb 0.00 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.30 2dg1 s GLU 77 CO 0.00 -0.16 -0.21 0.42 -0.54 0.00 0.00 175.26 174.77 2dg1 s ILE 78 N -0.96 2.17 0.18 -3.70 1.01 -1.26 -1.76 121.20 116.88 2dg1 s ILE 78 Ca 0.50 -0.94 0.09 0.00 0.00 0.00 0.00 60.65 60.29 2dg1 s ILE 78 Cb -0.39 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2dg1 s ILE 78 CO 0.50 0.54 -0.19 -0.54 0.00 0.00 0.00 174.94 175.25 2dg1 s LYS 79 N 0.77 1.35 -0.57 2.79 -0.14 -0.29 -4.99 119.74 118.67 2dg1 s LYS 79 Ca -0.08 -1.46 0.05 0.00 -1.36 0.00 0.00 55.97 53.13 2dg1 s LYS 79 Cb -0.16 -1.45 0.19 0.00 -1.68 0.00 0.00 37.83 34.74 2dg1 s LYS 79 CO -0.01 0.29 0.48 -2.13 -0.76 0.00 0.00 175.35 173.23 2dg1 n ARG 80 N 0.21 1.27 -0.30 1.68 0.00 -1.26 -0.61 116.66 117.65 2dg1 n ARG 80 Ca -0.12 -3.96 0.09 0.00 -0.00 0.00 0.00 57.85 53.86 2dg1 n ARG 80 Cb 0.57 -1.98 0.25 0.00 0.00 0.00 0.00 32.46 31.30 2dg1 n ARG 80 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2dg1 h PRO 81 N 5.17 0.52 -2.88 -0.14 0.13 -1.85 -3.47 132.00 129.48 2dg1 h PRO 81 Ca 0.19 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.32 2dg1 h PRO 81 Cb 0.80 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 2dg1 h PRO 81 CO 0.59 0.34 0.35 -0.59 -0.23 0.00 0.00 178.00 178.46 2dg1 s PHE 82 N -5.95 0.10 -0.01 1.56 -0.71 -1.26 -4.78 117.98 106.93 2dg1 s PHE 82 Ca -0.12 -0.70 0.07 0.00 -1.04 0.00 0.00 56.93 55.13 2dg1 s PHE 82 Cb 0.23 0.80 -0.02 0.00 -1.21 0.00 0.00 43.02 42.82 2dg1 s PHE 82 CO 0.78 -1.41 -0.21 0.08 -1.34 0.00 0.00 175.22 173.12 2dg1 s VAL 83 N -2.33 1.65 0.25 -2.49 1.01 -1.26 -1.13 120.40 116.11 2dg1 s VAL 83 Ca 0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2dg1 s VAL 83 Cb -0.05 -1.38 -0.11 0.00 0.00 0.00 0.00 36.38 34.85 2dg1 s VAL 83 CO 0.10 0.44 1.54 -0.55 0.00 0.00 0.00 175.10 176.62 2dg1 s SER 84 N -0.57 6.51 0.00 3.32 0.15 0.83 -4.88 113.70 119.06 2dg1 s SER 84 Ca 0.08 2.79 0.27 0.00 0.70 0.00 0.00 55.95 59.79 2dg1 s SER 84 Cb -0.08 -2.62 0.85 0.00 -1.71 0.00 0.00 66.02 62.46 2dg1 s SER 84 CO -0.00 -0.82 1.64 0.00 1.20 0.00 0.00 173.24 175.25 2dg1 n HIS 85 N 2.57 0.00 -4.49 3.44 1.44 -1.26 -4.81 115.22 112.11 2dg1 n HIS 85 Ca 0.09 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.47 2dg1 n HIS 85 Cb 0.39 -0.21 -0.10 0.00 0.12 0.00 0.00 29.99 30.18 2dg1 n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dg1 s LYS 86 N -2.69 2.71 0.32 -1.40 -0.14 -1.26 -5.10 119.74 112.19 2dg1 s LYS 86 Ca 0.21 -0.60 -0.29 0.00 -1.36 0.00 0.00 55.97 53.93 2dg1 s LYS 86 Cb 0.19 -2.60 -0.10 0.00 -1.68 0.00 0.00 37.83 33.64 2dg1 s LYS 86 CO 0.56 0.64 1.27 0.00 -0.76 0.00 0.00 175.35 177.07 2dg1 s ALA 87 N -0.93 3.48 -1.14 5.17 0.00 -1.26 -4.23 121.76 122.86 2dg1 s ALA 87 Ca 0.15 1.20 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 2dg1 s ALA 87 Cb -0.11 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2dg1 s ALA 87 CO 0.05 -0.57 0.80 0.09 0.00 0.00 0.00 175.76 176.13 2dg1 n ASN 88 N 0.85 -5.33 -4.77 0.00 3.02 -1.24 -1.51 115.26 106.29 2dg1 n ASN 88 Ca -0.00 -1.02 -0.38 0.00 -0.03 0.00 0.00 54.58 53.15 2dg1 n ASN 88 Cb 0.42 -3.39 -0.02 0.00 -0.61 0.00 0.00 39.78 36.18 2dg1 n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dg1 s PRO 89 N -5.97 4.06 0.00 3.52 0.04 -1.25 -0.71 135.00 134.69 2dg1 s PRO 89 Ca 0.48 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2dg1 s PRO 89 Cb -0.17 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2dg1 s PRO 89 CO 0.86 -0.30 0.05 0.00 0.04 0.00 0.00 177.00 177.65 2dg1 n ALA 90 N 0.04 1.23 -3.42 8.56 0.00 0.12 -3.89 120.51 123.14 2dg1 n ALA 90 Ca 0.04 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 2dg1 n ALA 90 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 2dg1 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg1 s ALA 91 N -0.48 -1.49 -0.10 0.00 0.00 -1.19 -2.89 121.76 115.61 2dg1 s ALA 91 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2dg1 s ALA 91 Cb 0.00 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2dg1 s ALA 91 CO 0.00 -0.40 -0.11 0.42 0.00 0.00 0.00 175.76 175.67 2dg1 s ILE 92 N -1.60 1.24 -0.12 0.00 1.01 -1.23 -1.34 121.20 119.14 2dg1 s ILE 92 Ca -0.10 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 2dg1 s ILE 92 Cb -0.01 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.31 2dg1 s ILE 92 CO 0.05 0.39 -0.09 -0.54 0.00 0.00 0.00 174.94 174.76 2dg1 s LYS 93 N 1.24 1.70 0.01 2.79 3.01 0.05 -4.50 119.74 124.04 2dg1 s LYS 93 Ca -0.03 -0.33 -0.24 0.00 -1.01 0.00 0.00 55.97 54.36 2dg1 s LYS 93 Cb -0.14 -1.71 -0.05 0.00 -1.01 0.00 0.00 37.83 34.92 2dg1 s LYS 93 CO -0.04 -0.26 0.74 0.42 0.51 0.00 0.00 175.35 176.72 2dg1 s ILE 94 N 1.66 4.83 0.59 2.17 1.01 -1.26 -0.64 121.20 129.56 2dg1 s ILE 94 Ca 0.05 1.56 -0.12 0.00 0.00 0.00 0.00 60.65 62.14 2dg1 s ILE 94 Cb -0.13 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2dg1 s ILE 94 CO -0.09 0.33 1.01 -2.28 0.00 0.00 0.00 174.94 173.92 2dg1 s HIS 95 N 0.18 3.60 0.56 3.97 5.65 0.07 -3.68 115.29 125.63 2dg1 s HIS 95 Ca 0.38 1.30 0.24 0.00 0.25 0.00 0.00 55.06 57.23 2dg1 s HIS 95 Cb -0.20 -2.71 1.56 0.00 -1.18 0.00 0.00 32.58 30.05 2dg1 s HIS 95 CO 0.21 -0.61 2.19 -0.22 -0.65 0.00 0.00 174.74 175.66 2dg1 h LYS 96 N -0.07 0.00 -0.10 2.88 3.64 -1.84 -0.77 116.57 120.32 2dg1 h LYS 96 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dg1 h LYS 96 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2dg1 h LYS 96 CO 0.62 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.40 2dg1 n ASP 97 N -4.16 0.83 0.00 4.20 3.85 -1.26 -4.92 116.55 115.09 2dg1 n ASP 97 Ca -0.02 -1.64 0.00 0.00 -0.71 0.00 0.00 54.79 52.42 2dg1 n ASP 97 Cb 0.13 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 2dg1 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg1 n GLY 98 N 0.92 3.34 3.76 6.12 0.00 -0.29 -5.06 105.19 113.97 2dg1 n GLY 98 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2dg1 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg1 s ARG 99 N -0.69 3.22 -0.21 1.61 0.52 -1.26 -4.68 118.95 117.46 2dg1 s ARG 99 Ca 0.00 1.97 -0.14 0.00 -0.52 0.00 0.00 55.73 57.04 2dg1 s ARG 99 Cb 0.00 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 2dg1 s ARG 99 CO 0.00 -1.04 0.30 -0.51 0.02 0.00 0.00 175.30 174.07 2dg1 s LEU 100 N -3.61 4.16 -0.22 2.53 1.02 0.76 -0.75 118.68 122.56 2dg1 s LEU 100 Ca 0.72 0.38 -0.10 0.00 0.02 0.00 0.00 54.13 55.15 2dg1 s LEU 100 Cb -0.34 -2.36 -0.05 0.00 0.02 0.00 0.00 46.19 43.47 2dg1 s LEU 100 CO 0.39 -0.00 0.13 -0.36 0.02 0.00 0.00 176.35 176.52 2dg1 s PHE 101 N 1.09 3.31 -0.20 0.29 0.40 0.18 -1.56 117.98 121.49 2dg1 s PHE 101 Ca 0.15 0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 2dg1 s PHE 101 Cb -0.14 -2.20 0.01 0.00 0.51 0.00 0.00 43.02 41.20 2dg1 s PHE 101 CO 0.06 0.12 -0.13 0.08 0.70 0.00 0.00 175.22 176.05 2dg1 s VAL 102 N 0.76 2.61 0.04 -0.44 1.01 0.85 -0.77 120.40 124.45 2dg1 s VAL 102 Ca 0.07 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 2dg1 s VAL 102 Cb -0.13 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 2dg1 s VAL 102 CO 0.02 0.45 0.65 0.00 0.00 0.00 0.00 175.10 176.22 2dg1 s TYR 104 N -0.42 0.54 -0.54 0.00 1.13 -0.48 0.12 117.35 117.70 2dg1 s TYR 104 Ca 0.33 -0.45 0.24 0.00 -1.41 0.00 0.00 57.07 55.78 2dg1 s TYR 104 Cb -0.19 -0.33 0.24 0.00 -1.10 0.00 0.00 41.96 40.57 2dg1 s TYR 104 CO 0.20 -0.10 1.24 -0.07 -2.51 0.00 0.00 175.55 174.31 2dg1 h LEU 105 N 4.73 0.00 0.00 -3.49 3.38 -0.97 -1.69 115.31 117.27 2dg1 h LEU 105 Ca -0.34 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2dg1 h LEU 105 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2dg1 h LEU 105 CO 0.42 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.64 2dg1 n GLY 106 N 1.30 3.39 0.57 0.83 0.00 -0.57 -1.92 105.19 108.78 2dg1 n GLY 106 Ca 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.96 2dg1 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dg1 n ASP 107 N 5.60 1.67 0.00 1.61 3.85 -1.26 -4.55 116.55 123.47 2dg1 n ASP 107 Ca 0.00 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.08 2dg1 n ASP 107 Cb 0.00 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 2dg1 n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dg1 n PHE 108 N 0.41 0.00 -0.08 2.11 0.99 -0.81 -4.74 117.46 115.34 2dg1 n PHE 108 Ca 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.41 2dg1 n PHE 108 Cb 0.26 -0.61 -0.06 0.00 -1.00 0.00 0.00 39.48 38.07 2dg1 n PHE 108 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dg1 n LYS 109 N -2.00 0.35 0.00 -1.08 5.02 -1.26 -4.84 118.16 114.34 2dg1 n LYS 109 Ca 0.00 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2dg1 n LYS 109 Cb 0.00 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2dg1 n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dg1 n SER 110 N -3.43 0.00 -1.36 4.39 3.41 -1.26 -4.90 113.62 110.47 2dg1 n SER 110 Ca -0.29 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.25 2dg1 n SER 110 Cb 0.74 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.75 2dg1 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg1 n THR 111 N 0.00 1.64 -2.58 6.66 -2.24 -1.26 -3.97 114.28 112.53 2dg1 n THR 111 Ca 0.00 -0.58 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 2dg1 n THR 111 Cb 0.00 -0.83 0.10 0.00 -2.10 0.00 0.00 70.33 67.51 2dg1 n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dg1 s GLY 112 N 0.29 1.76 0.00 3.38 0.00 -0.42 -4.11 107.32 108.22 2dg1 s GLY 112 Ca 0.17 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2dg1 s GLY 112 CO 0.03 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 172.60 2dg1 n GLY 113 N -2.80 -0.59 2.81 0.20 0.00 -0.65 -4.11 105.19 100.04 2dg1 n GLY 113 Ca 0.14 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 2dg1 n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg1 s ILE 114 N -3.26 -0.13 0.33 -0.61 1.01 -0.67 -1.38 121.20 116.49 2dg1 s ILE 114 Ca 0.00 0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.04 2dg1 s ILE 114 Cb 0.00 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.21 2dg1 s ILE 114 CO 0.00 0.12 -0.02 0.72 0.00 0.00 0.00 174.94 175.76 2dg1 s PHE 115 N 1.73 2.51 0.19 3.97 -0.71 -0.70 -0.52 117.98 124.45 2dg1 s PHE 115 Ca -0.02 -0.42 0.08 0.00 -1.04 0.00 0.00 56.93 55.52 2dg1 s PHE 115 Cb -0.12 -1.41 -0.04 0.00 -1.21 0.00 0.00 43.02 40.23 2dg1 s PHE 115 CO -0.05 0.52 -0.15 0.00 -1.34 0.00 0.00 175.22 174.21 2dg1 s ALA 116 N -2.52 1.95 0.07 1.99 0.00 0.68 -0.11 121.76 123.83 2dg1 s ALA 116 Ca 0.34 -1.59 -0.27 0.00 0.00 0.00 0.00 51.96 50.44 2dg1 s ALA 116 Cb -0.01 -0.10 0.09 0.00 0.00 0.00 0.00 23.12 23.10 2dg1 s ALA 116 CO 0.19 0.10 1.07 0.00 0.00 0.00 0.00 175.76 177.12 2dg1 s ALA 117 N -2.71 -1.87 0.84 0.00 0.00 -0.60 -1.43 121.76 116.00 2dg1 s ALA 117 Ca 0.20 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.47 2dg1 s ALA 117 Cb -0.02 0.50 0.10 0.00 0.00 0.00 0.00 23.12 23.70 2dg1 s ALA 117 CO 0.06 -1.00 1.19 0.95 0.00 0.00 0.00 175.76 176.96 2dg1 s THR 118 N -2.96 2.00 -0.68 0.00 -4.23 -0.53 -0.17 115.64 109.06 2dg1 s THR 118 Ca 0.12 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.78 2dg1 s THR 118 Cb 0.01 -2.96 0.15 0.00 1.34 0.00 0.00 72.50 71.03 2dg1 s THR 118 CO -0.01 0.00 1.46 -1.84 -0.54 0.00 0.00 174.62 173.69 2dg1 n GLU 119 N -3.45 0.08 -0.07 3.99 0.28 -1.26 -1.29 120.64 118.92 2dg1 n GLU 119 Ca 0.09 0.45 0.11 0.00 -0.16 0.00 0.00 57.16 57.65 2dg1 n GLU 119 Cb 0.61 -1.71 0.14 0.00 1.43 0.00 0.00 31.44 31.91 2dg1 n GLU 119 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dg1 n ASN 120 N -1.87 3.10 0.00 -1.84 3.02 -1.26 -4.68 115.26 111.72 2dg1 n ASN 120 Ca 0.01 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 2dg1 n ASN 120 Cb 0.11 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2dg1 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dg1 n GLY 121 N 1.34 0.60 3.96 7.41 0.00 -0.41 -4.62 105.19 113.46 2dg1 n GLY 121 Ca 0.15 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2dg1 n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dg1 s ASP 122 N -2.40 5.59 -1.32 1.61 1.01 -1.26 -4.51 116.67 115.39 2dg1 s ASP 122 Ca 0.00 0.23 -0.02 0.00 0.71 0.00 0.00 52.55 53.47 2dg1 s ASP 122 Cb 0.00 -1.31 -0.00 0.00 1.01 0.00 0.00 42.92 42.62 2dg1 s ASP 122 CO 0.00 -0.91 0.61 0.59 0.21 0.00 0.00 175.17 175.67 2dg1 n ASN 123 N -2.24 -1.39 -4.73 0.27 3.02 -1.26 -1.45 115.26 107.48 2dg1 n ASN 123 Ca 0.04 -0.90 -0.42 0.00 -0.03 0.00 0.00 54.58 53.27 2dg1 n ASN 123 Cb 0.58 -3.66 -0.02 0.00 -0.61 0.00 0.00 39.78 36.07 2dg1 n ASN 123 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2dg1 s LEU 124 N -6.73 4.37 -0.03 3.41 1.43 -1.26 -4.38 118.68 115.49 2dg1 s LEU 124 Ca 0.06 2.75 -0.08 0.00 -1.03 0.00 0.00 54.13 55.83 2dg1 s LEU 124 Cb -0.02 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.60 2dg1 s LEU 124 CO 0.84 -0.84 0.19 0.00 0.23 0.00 0.00 176.35 176.77 2dg1 s GLN 125 N 0.33 0.41 -0.37 1.70 -2.07 -0.51 -4.98 119.66 114.17 2dg1 s GLN 125 Ca 0.66 -0.10 -0.21 0.00 -1.82 0.00 0.00 55.36 53.89 2dg1 s GLN 125 Cb -0.45 0.18 0.01 0.00 -1.09 0.00 0.00 33.01 31.66 2dg1 s GLN 125 CO 0.39 -0.09 0.66 -0.51 -1.32 0.00 0.00 175.29 174.42 2dg1 s ASP 126 N -0.79 6.43 -0.16 12.60 1.01 -1.26 -0.23 116.67 134.27 2dg1 s ASP 126 Ca -0.09 0.11 -0.24 0.00 0.71 0.00 0.00 52.55 53.04 2dg1 s ASP 126 Cb -0.05 -2.34 -0.21 0.00 1.01 0.00 0.00 42.92 41.33 2dg1 s ASP 126 CO 0.01 -0.65 0.49 0.40 0.21 0.00 0.00 175.17 175.63 2dg1 h ILE 127 N 5.72 1.30 -3.54 0.77 1.08 -1.13 -3.43 117.51 118.30 2dg1 h ILE 127 Ca -0.26 -2.15 -0.64 0.00 -0.39 0.00 0.00 64.86 61.42 2dg1 h ILE 127 Cb 1.11 2.64 -0.37 0.00 -3.07 0.00 0.00 36.82 37.13 2dg1 h ILE 127 CO 0.86 0.44 -0.81 -0.63 -0.69 0.00 0.00 178.15 177.32 2dg1 s ILE 128 N -2.23 1.87 0.53 -0.67 -1.09 -0.40 -4.96 121.20 114.25 2dg1 s ILE 128 Ca -0.21 -1.23 -0.21 0.00 -2.23 0.00 0.00 60.65 56.77 2dg1 s ILE 128 Cb 0.01 -1.94 -0.05 0.00 -1.58 0.00 0.00 42.46 38.90 2dg1 s ILE 128 CO 0.59 0.13 1.24 -0.70 -1.23 0.00 0.00 174.94 174.98 2dg1 s GLU 129 N 1.28 3.31 -0.13 2.79 -6.30 -1.26 -1.66 118.70 116.72 2dg1 s GLU 129 Ca -0.03 1.94 -0.20 0.00 -2.50 0.00 0.00 54.97 54.18 2dg1 s GLU 129 Cb -0.17 -2.20 -0.17 0.00 0.00 0.00 0.00 34.13 31.58 2dg1 s GLU 129 CO -0.08 -0.97 0.49 0.38 0.02 0.00 0.00 175.26 175.11 2dg1 h ASP 130 N 1.49 0.00 0.17 -1.70 2.03 -1.88 -3.36 116.42 113.17 2dg1 h ASP 130 Ca -0.50 -0.65 -0.13 0.00 -0.73 0.00 0.00 57.03 55.01 2dg1 h ASP 130 Cb 1.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.77 2dg1 h ASP 130 CO 0.58 0.87 -0.48 -0.07 -1.03 0.00 0.00 179.24 179.11 2dg1 h LEU 131 N -1.00 0.38 -0.32 0.15 3.38 -1.85 -3.18 115.31 112.88 2dg1 h LEU 131 Ca -0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dg1 h LEU 131 Cb 0.71 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dg1 h LEU 131 CO -0.01 0.80 -0.07 -1.54 0.09 0.00 0.00 178.44 177.71 2dg1 n SER 132 N -3.98 0.57 -4.40 -0.43 3.41 -1.26 -4.82 113.62 102.70 2dg1 n SER 132 Ca -0.02 -0.82 -0.30 0.00 -0.26 0.00 0.00 58.87 57.48 2dg1 n SER 132 Cb 0.54 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 2dg1 n SER 132 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dg1 s THR 133 N -2.30 2.39 -1.10 6.66 -4.23 -1.20 -5.02 115.64 110.83 2dg1 s THR 133 Ca 0.34 -1.56 0.28 0.00 -1.18 0.00 0.00 61.69 59.56 2dg1 s THR 133 Cb 0.21 -2.03 0.21 0.00 1.34 0.00 0.00 72.50 72.23 2dg1 s THR 133 CO 0.43 0.19 1.77 0.00 -0.54 0.00 0.00 174.62 176.47 2dg1 n ALA 134 N 1.17 2.76 -1.75 3.99 0.00 -1.26 -4.62 120.51 120.80 2dg1 n ALA 134 Ca -0.17 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 2dg1 n ALA 134 Cb 0.53 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.66 2dg1 n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dg1 s TYR 135 N -2.92 2.43 -0.31 0.00 1.51 -1.25 -4.29 117.35 112.51 2dg1 s TYR 135 Ca 0.16 1.48 -0.01 0.00 -1.01 0.00 0.00 57.07 57.69 2dg1 s TYR 135 Cb 0.19 -3.55 0.10 0.00 -0.11 0.00 0.00 41.96 38.58 2dg1 s TYR 135 CO 0.57 -2.30 0.10 0.00 -1.11 0.00 0.00 175.55 172.81 2dg1 s ILE 137 N 1.65 5.09 -0.17 0.00 1.01 -1.10 0.74 121.20 128.41 2dg1 s ILE 137 Ca 0.10 0.95 0.07 0.00 0.00 0.00 0.00 60.65 61.77 2dg1 s ILE 137 Cb -0.17 -3.84 -0.22 0.00 0.01 0.00 0.00 42.46 38.23 2dg1 s ILE 137 CO -0.26 0.15 0.15 -0.67 0.00 0.00 0.00 174.94 174.31 2dg1 n ASP 138 N 4.98 1.23 -3.47 3.58 2.03 -0.82 -2.47 116.55 121.61 2dg1 n ASP 138 Ca -0.04 0.08 -0.09 0.00 0.52 0.00 0.00 54.79 55.26 2dg1 n ASP 138 Cb 0.50 -0.03 -0.01 0.00 -0.72 0.00 0.00 41.12 40.86 2dg1 n ASP 138 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dg1 s ASP 139 N -6.25 -0.04 0.27 1.67 -1.08 -1.26 -3.78 116.67 106.20 2dg1 s ASP 139 Ca -0.20 -0.93 -0.20 0.00 -0.52 0.00 0.00 52.55 50.71 2dg1 s ASP 139 Cb 0.07 0.75 0.02 0.00 -1.46 0.00 0.00 42.92 42.30 2dg1 s ASP 139 CO 0.74 -1.45 0.68 0.00 0.52 0.00 0.00 175.17 175.67 2dg1 s MET 140 N -3.25 1.75 -0.20 4.34 0.23 -1.26 -1.41 119.30 119.51 2dg1 s MET 140 Ca 0.16 -1.03 -0.09 0.00 -1.03 0.00 0.00 55.69 53.69 2dg1 s MET 140 Cb -0.05 0.59 0.08 0.00 -1.53 0.00 0.00 34.83 33.92 2dg1 s MET 140 CO 0.10 -0.79 0.47 0.54 -2.03 0.00 0.00 175.02 173.30 2dg1 s VAL 141 N -3.93 -0.28 0.27 5.16 0.11 -0.34 -4.92 120.40 116.47 2dg1 s VAL 141 Ca 0.13 0.10 -0.27 0.00 -2.93 0.00 0.00 61.98 59.00 2dg1 s VAL 141 Cb -0.05 -0.70 -0.09 0.00 -1.53 0.00 0.00 36.38 34.00 2dg1 s VAL 141 CO 0.07 0.04 0.92 -0.36 -3.33 0.00 0.00 175.10 172.45 2dg1 s PHE 142 N 1.90 3.83 0.63 1.54 0.40 -1.26 -1.54 117.98 123.48 2dg1 s PHE 142 Ca -0.07 1.81 0.02 0.00 -0.60 0.00 0.00 56.93 58.10 2dg1 s PHE 142 Cb -0.09 -2.92 0.09 0.00 0.51 0.00 0.00 43.02 40.60 2dg1 s PHE 142 CO -0.14 0.34 0.87 0.16 0.70 0.00 0.00 175.22 177.15 2dg1 s ASP 143 N -1.41 4.81 0.10 1.36 3.84 -0.13 -4.68 116.67 120.56 2dg1 s ASP 143 Ca 0.45 -0.36 0.13 0.00 -0.00 0.00 0.00 52.55 52.77 2dg1 s ASP 143 Cb -0.22 -0.22 0.61 0.00 -1.38 0.00 0.00 42.92 41.71 2dg1 s ASP 143 CO 0.27 -1.51 1.42 -1.54 -0.00 0.00 0.00 175.17 173.81 2dg1 n SER 144 N -2.54 0.22 -0.37 2.11 3.41 -1.26 -2.20 113.62 113.00 2dg1 n SER 144 Ca 0.13 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2dg1 n SER 144 Cb 0.60 -0.61 0.15 0.00 -0.26 0.00 0.00 64.21 64.09 2dg1 n SER 144 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dg1 n LYS 145 N -1.77 1.00 0.00 4.33 5.02 -1.26 -4.94 118.16 120.54 2dg1 n LYS 145 Ca 0.02 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 2dg1 n LYS 145 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2dg1 n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg1 n GLY 146 N 1.39 0.33 3.95 0.72 0.00 -0.93 -4.75 105.19 105.89 2dg1 n GLY 146 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2dg1 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg1 s GLY 147 N -1.35 1.76 0.05 -0.02 0.00 -1.26 -4.43 107.32 102.06 2dg1 s GLY 147 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 44.72 43.12 2dg1 s GLY 147 CO 0.00 -0.67 0.61 -0.11 0.00 0.00 0.00 173.10 172.93 2dg1 s PHE 148 N -3.59 -0.56 -0.11 1.90 -0.71 -0.36 -0.96 117.98 113.60 2dg1 s PHE 148 Ca 0.70 0.69 -0.03 0.00 -1.04 0.00 0.00 56.93 57.24 2dg1 s PHE 148 Cb -0.05 0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 42.17 2dg1 s PHE 148 CO 0.49 -0.70 0.03 0.71 -1.34 0.00 0.00 175.22 174.41 2dg1 s TYR 149 N -2.39 3.22 0.13 3.49 2.02 -0.59 0.29 117.35 123.53 2dg1 s TYR 149 Ca -0.05 0.19 0.05 0.00 -0.37 0.00 0.00 57.07 56.88 2dg1 s TYR 149 Cb -0.01 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 2dg1 s TYR 149 CO -0.01 0.43 -0.12 -0.59 -1.57 0.00 0.00 175.55 173.69 2dg1 s PHE 150 N -0.64 1.30 -0.17 2.71 -0.71 0.04 -1.20 117.98 119.30 2dg1 s PHE 150 Ca 0.11 -0.66 -0.08 0.00 -1.04 0.00 0.00 56.93 55.26 2dg1 s PHE 150 Cb -0.12 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 40.98 2dg1 s PHE 150 CO 0.02 0.11 0.09 0.95 -1.34 0.00 0.00 175.22 175.05 2dg1 s THR 151 N -2.73 5.07 -0.47 -4.49 -4.23 -0.50 -1.98 115.64 106.32 2dg1 s THR 151 Ca 0.12 0.06 -0.19 0.00 -1.18 0.00 0.00 61.69 60.50 2dg1 s THR 151 Cb -0.01 -3.28 0.04 0.00 1.34 0.00 0.00 72.50 70.59 2dg1 s THR 151 CO 0.02 0.49 0.59 -0.62 -0.54 0.00 0.00 174.62 174.55 2dg1 s ASP 152 N 0.08 6.25 -1.33 3.99 2.15 0.42 -1.94 116.67 126.29 2dg1 s ASP 152 Ca 0.07 -0.67 -0.12 0.00 0.43 0.00 0.00 52.55 52.26 2dg1 s ASP 152 Cb -0.12 -2.29 0.12 0.00 -0.30 0.00 0.00 42.92 40.34 2dg1 s ASP 152 CO 0.00 -0.79 1.93 0.33 -0.17 0.00 0.00 175.17 176.47 2dg1 n PHE 153 N 6.08 3.51 -4.10 -5.34 7.35 0.23 -2.56 117.46 122.62 2dg1 n PHE 153 Ca -0.05 -2.92 -0.10 0.00 -0.76 0.00 0.00 57.45 53.62 2dg1 n PHE 153 Cb 0.47 -2.23 -0.10 0.00 0.35 0.00 0.00 39.48 37.96 2dg1 n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dg1 s ARG 154 N 1.73 0.65 1.00 -4.13 0.52 -1.26 -4.74 118.95 112.72 2dg1 s ARG 154 Ca 0.43 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 2dg1 s ARG 154 Cb 0.09 -0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.45 2dg1 s ARG 154 CO -0.02 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.69 2dg1 n GLY 155 N 0.59 -1.26 2.91 -3.53 0.00 -1.26 -2.28 105.19 100.37 2dg1 n GLY 155 Ca -0.17 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 2dg1 n GLY 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dg1 n TYR 156 N 0.00 -1.88 -0.03 1.61 4.11 -0.70 -4.75 117.16 115.52 2dg1 n TYR 156 Ca 0.00 -1.34 -0.01 0.00 -0.00 0.00 0.00 57.90 56.55 2dg1 n TYR 156 Cb 0.00 0.67 -0.01 0.00 -0.00 0.00 0.00 39.34 40.00 2dg1 n TYR 156 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2dg1 n SER 157 N -1.36 -0.07 -1.27 9.48 3.41 -1.25 -0.80 113.62 121.77 2dg1 n SER 157 Ca -0.06 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 2dg1 n SER 157 Cb 0.46 -0.22 0.28 0.00 -0.26 0.00 0.00 64.21 64.46 2dg1 n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg1 n THR 158 N -2.76 1.33 -3.47 6.66 -2.24 -1.26 -4.50 114.28 108.03 2dg1 n THR 158 Ca 0.00 -0.89 -0.27 0.00 -2.27 0.00 0.00 64.05 60.63 2dg1 n THR 158 Cb 0.02 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.24 2dg1 n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dg1 n ASN 159 N 0.88 1.19 -3.71 3.42 5.15 0.02 -5.04 115.26 117.17 2dg1 n ASN 159 Ca 0.20 -2.82 -0.42 0.00 -0.60 0.00 0.00 54.58 50.93 2dg1 n ASN 159 Cb 0.69 -0.64 -0.04 0.00 -0.53 0.00 0.00 39.78 39.25 2dg1 n ASN 159 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2dg1 n PRO 160 N 1.96 1.83 0.22 1.20 -0.04 -1.25 -1.73 135.00 137.20 2dg1 n PRO 160 Ca 0.25 -2.06 0.12 0.00 -0.04 0.00 0.00 63.50 61.77 2dg1 n PRO 160 Cb 0.45 -3.04 0.21 0.00 -0.04 0.00 0.00 33.50 31.07 2dg1 n PRO 160 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dg1 h LEU 161 N 13.13 0.00 0.00 1.53 3.38 -1.67 -3.26 115.31 128.41 2dg1 h LEU 161 Ca 0.45 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.05 2dg1 h LEU 161 Cb 0.68 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.60 2dg1 h LEU 161 CO 1.91 0.02 0.20 0.61 0.09 0.00 0.00 178.44 181.26 2dg1 n GLY 162 N 1.01 -2.31 0.00 0.83 0.00 0.03 -4.79 105.19 99.96 2dg1 n GLY 162 Ca 0.04 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2dg1 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg1 n GLY 163 N -3.58 -1.52 3.13 -0.02 0.00 -1.16 -2.25 105.19 99.79 2dg1 n GLY 163 Ca 0.14 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 2dg1 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dg1 s VAL 164 N -2.77 1.31 0.08 1.61 1.01 0.61 -0.43 120.40 121.81 2dg1 s VAL 164 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2dg1 s VAL 164 Cb 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2dg1 s VAL 164 CO 0.00 0.38 -0.13 -0.31 0.00 0.00 0.00 175.10 175.04 2dg1 s TYR 165 N -0.14 1.16 -0.13 5.22 1.51 -0.84 -0.37 117.35 123.76 2dg1 s TYR 165 Ca 0.01 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.54 2dg1 s TYR 165 Cb -0.09 -0.65 -0.02 0.00 -0.11 0.00 0.00 41.96 41.09 2dg1 s TYR 165 CO 0.01 0.05 -0.07 -0.47 -1.11 0.00 0.00 175.55 173.95 2dg1 s TYR 166 N -1.60 2.94 -0.16 2.71 5.04 0.81 -0.78 117.35 126.31 2dg1 s TYR 166 Ca 0.00 -0.34 -0.04 0.00 -2.44 0.00 0.00 57.07 54.25 2dg1 s TYR 166 Cb -0.08 -1.88 -0.03 0.00 0.35 0.00 0.00 41.96 40.33 2dg1 s TYR 166 CO 0.02 -0.02 -0.04 0.08 -1.34 0.00 0.00 175.55 174.25 2dg1 s VAL 167 N 0.13 3.87 0.83 3.14 1.01 0.14 -0.26 120.40 129.27 2dg1 s VAL 167 Ca -0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 2dg1 s VAL 167 Cb -0.14 -2.70 0.10 0.00 0.00 0.00 0.00 36.38 33.63 2dg1 s VAL 167 CO 0.03 0.49 1.14 -0.94 0.00 0.00 0.00 175.10 175.82 2dg1 s SER 168 N 0.44 3.66 0.44 3.32 1.04 -0.47 -1.22 113.70 120.90 2dg1 s SER 168 Ca -0.04 2.12 0.19 0.00 0.48 0.00 0.00 55.95 58.71 2dg1 s SER 168 Cb -0.14 -2.56 1.15 0.00 0.10 0.00 0.00 66.02 64.56 2dg1 s SER 168 CO 0.03 -2.61 1.88 -0.65 0.98 0.00 0.00 173.24 172.86 2dg1 h PRO 169 N -1.30 0.32 -0.01 4.02 0.11 -1.86 0.29 132.00 133.59 2dg1 h PRO 169 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dg1 h PRO 169 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dg1 h PRO 169 CO 0.46 0.21 -0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 2dg1 n ASP 170 N -4.47 0.66 -0.96 -2.05 5.68 -1.26 -4.75 116.55 109.41 2dg1 n ASP 170 Ca 0.18 -1.19 -0.13 0.00 -0.50 0.00 0.00 54.79 53.15 2dg1 n ASP 170 Cb 0.70 -0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.63 2dg1 n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dg1 n PHE 171 N -0.50 0.00 0.79 2.11 0.99 0.10 -4.86 117.46 116.10 2dg1 n PHE 171 Ca 0.21 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.76 2dg1 n PHE 171 Cb 0.22 -2.62 -0.12 0.00 -1.00 0.00 0.00 39.48 35.96 2dg1 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2dg1 n ARG 172 N -1.67 0.47 -4.76 -1.08 1.74 -1.26 -4.91 116.66 105.18 2dg1 n ARG 172 Ca -0.13 -0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.67 2dg1 n ARG 172 Cb 0.53 -1.44 -0.16 0.00 -1.02 0.00 0.00 32.46 30.37 2dg1 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dg1 s THR 173 N -2.96 1.35 -0.11 0.55 2.01 -1.26 -5.03 115.64 110.19 2dg1 s THR 173 Ca 0.05 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.43 2dg1 s THR 173 Cb 0.15 -1.18 -0.00 0.00 0.01 0.00 0.00 72.50 71.48 2dg1 s THR 173 CO 0.82 0.40 -0.22 -0.69 -0.69 0.00 0.00 174.62 174.23 2dg1 s VAL 174 N 0.23 2.18 -0.10 3.82 1.01 -1.26 -1.37 120.40 124.90 2dg1 s VAL 174 Ca -0.08 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.95 2dg1 s VAL 174 Cb -0.13 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.42 2dg1 s VAL 174 CO 0.03 0.55 -0.13 -0.89 0.00 0.00 0.00 175.10 174.66 2dg1 s THR 175 N 0.43 1.34 0.31 3.92 2.01 0.63 -4.95 115.64 119.33 2dg1 s THR 175 Ca -0.16 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.01 2dg1 s THR 175 Cb -0.17 -1.25 -0.10 0.00 0.01 0.00 0.00 72.50 70.99 2dg1 s THR 175 CO 0.07 0.41 1.42 -2.84 -0.69 0.00 0.00 174.62 172.99 2dg1 s PRO 176 N 1.11 4.25 -0.19 4.92 0.02 -1.26 -0.13 135.00 143.72 2dg1 s PRO 176 Ca -0.05 2.36 -0.12 0.00 0.02 0.00 0.00 61.00 63.20 2dg1 s PRO 176 Cb -0.14 -3.06 -0.08 0.00 0.02 0.00 0.00 34.50 31.24 2dg1 s PRO 176 CO -0.03 -0.39 -0.29 -0.89 -0.33 0.00 0.00 177.00 175.08 2dg1 n ILE 177 N 1.43 1.31 -3.75 2.83 2.08 0.50 -4.85 119.36 118.91 2dg1 n ILE 177 Ca 0.03 -0.13 -0.13 0.00 0.56 0.00 0.00 62.75 63.09 2dg1 n ILE 177 Cb 0.40 -1.95 -0.11 0.00 -0.75 0.00 0.00 39.64 37.23 2dg1 n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dg1 s ILE 178 N -2.53 -0.01 0.09 1.39 2.07 -1.09 -4.89 121.20 116.24 2dg1 s ILE 178 Ca -0.29 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2dg1 s ILE 178 Cb 0.09 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.23 2dg1 s ILE 178 CO 0.38 0.01 0.01 0.00 -1.91 0.00 0.00 174.94 173.43 2dg1 n GLN 179 N 3.22 1.36 -3.29 3.50 6.02 -1.26 -0.28 117.38 126.65 2dg1 n GLN 179 Ca -0.16 -0.69 -0.16 0.00 -0.01 0.00 0.00 57.00 55.98 2dg1 n GLN 179 Cb 0.57 0.27 0.08 0.00 1.02 0.00 0.00 30.24 32.17 2dg1 n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dg1 n ASN 180 N -1.46 -2.92 -4.32 1.08 5.03 -1.06 -4.91 115.26 106.69 2dg1 n ASN 180 Ca -0.03 -0.52 -0.33 0.00 0.87 0.00 0.00 54.58 54.58 2dg1 n ASN 180 Cb 0.12 -4.49 -0.15 0.00 -1.02 0.00 0.00 39.78 34.24 2dg1 n ASN 180 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2dg1 s ILE 181 N -3.30 2.70 -1.33 2.41 1.01 -0.95 -4.87 121.20 116.86 2dg1 s ILE 181 Ca 0.12 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 2dg1 s ILE 181 Cb -0.05 -2.10 0.05 0.00 0.01 0.00 0.00 42.46 40.37 2dg1 s ILE 181 CO 0.63 0.54 1.88 -1.20 0.00 0.00 0.00 174.94 176.80 2dg1 n SER 182 N 3.46 4.55 -1.69 3.58 7.64 -1.26 -0.79 113.62 129.10 2dg1 n SER 182 Ca -0.18 -2.89 -0.00 0.00 1.01 0.00 0.00 58.87 56.81 2dg1 n SER 182 Cb 0.53 -1.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 2dg1 n SER 182 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dg1 n VAL 183 N 6.08 -3.46 -2.39 0.44 0.31 -0.97 -2.79 118.33 115.56 2dg1 n VAL 183 Ca 0.50 0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 64.64 2dg1 n VAL 183 Cb 0.44 -4.46 -0.03 0.00 -0.91 0.00 0.00 33.84 28.87 2dg1 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dg1 s ALA 184 N -0.60 3.43 0.00 3.52 0.00 -1.06 -2.24 121.76 124.82 2dg1 s ALA 184 Ca 0.01 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2dg1 s ALA 184 Cb -0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2dg1 s ALA 184 CO 0.12 -0.36 0.00 -1.71 0.00 0.00 0.00 175.76 173.80 2dg1 n ASN 185 N 2.60 0.00 -4.82 0.00 2.85 -0.21 -3.58 115.26 112.10 2dg1 n ASN 185 Ca 0.05 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.19 2dg1 n ASN 185 Cb 0.45 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.41 2dg1 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg1 s GLY 186 N -1.93 2.37 -0.12 8.20 0.00 -1.16 -4.24 107.32 110.44 2dg1 s GLY 186 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.96 2dg1 s GLY 186 CO 0.00 0.68 0.40 -1.50 0.00 0.00 0.00 173.10 172.68 2dg1 s ILE 187 N -2.21 0.01 -0.12 0.90 2.07 -1.26 -1.19 121.20 119.40 2dg1 s ILE 187 Ca 0.62 -0.10 -0.27 0.00 -1.41 0.00 0.00 60.65 59.49 2dg1 s ILE 187 Cb -0.10 -0.60 0.07 0.00 0.13 0.00 0.00 42.46 41.95 2dg1 s ILE 187 CO 0.16 -0.06 0.65 0.00 -1.91 0.00 0.00 174.94 173.78 2dg1 s ALA 188 N -0.19 -1.67 -0.06 1.50 0.00 -0.38 -4.69 121.76 116.27 2dg1 s ALA 188 Ca -0.03 1.47 -0.03 0.00 0.00 0.00 0.00 51.96 53.37 2dg1 s ALA 188 Cb -0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2dg1 s ALA 188 CO 0.02 -0.34 0.09 -0.51 0.00 0.00 0.00 175.76 175.01 2dg1 s LEU 189 N -0.62 4.01 1.00 0.00 1.43 -1.26 0.03 118.68 123.26 2dg1 s LEU 189 Ca -0.07 0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 2dg1 s LEU 189 Cb -0.02 -2.11 0.19 0.00 0.03 0.00 0.00 46.19 44.28 2dg1 s LEU 189 CO 0.06 0.35 1.09 -0.94 0.23 0.00 0.00 176.35 177.14 2dg1 s SER 190 N -1.29 2.57 0.38 2.29 1.04 -0.29 -4.85 113.70 113.56 2dg1 s SER 190 Ca 0.18 1.24 0.05 0.00 0.48 0.00 0.00 55.95 57.91 2dg1 s SER 190 Cb -0.12 -1.92 0.75 0.00 0.10 0.00 0.00 66.02 64.83 2dg1 s SER 190 CO 0.08 -3.17 2.01 0.71 0.98 0.00 0.00 173.24 173.85 2dg1 h THR 191 N -1.92 1.14 -0.04 2.02 1.35 -1.91 0.11 112.91 113.66 2dg1 h THR 191 Ca -0.55 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2dg1 h THR 191 Cb 1.33 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2dg1 h THR 191 CO 0.57 0.15 0.00 -0.90 -0.25 0.00 0.00 175.52 175.09 2dg1 n ASP 192 N -4.43 1.20 -1.89 5.36 3.85 -1.26 -4.92 116.55 114.47 2dg1 n ASP 192 Ca 0.04 -1.45 -0.19 0.00 -0.71 0.00 0.00 54.79 52.48 2dg1 n ASP 192 Cb 0.09 -0.02 -0.05 0.00 -1.35 0.00 0.00 41.12 39.79 2dg1 n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2dg1 n GLU 193 N -0.04 -1.58 0.00 0.11 1.02 0.02 -4.83 120.64 115.34 2dg1 n GLU 193 Ca 0.19 1.02 0.10 0.00 -0.02 0.00 0.00 57.16 58.45 2dg1 n GLU 193 Cb 0.30 -5.48 -0.06 0.00 -0.02 0.00 0.00 31.44 26.17 2dg1 n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dg1 n LYS 194 N -2.52 0.78 -4.85 3.49 4.76 -1.26 -4.87 118.16 113.70 2dg1 n LYS 194 Ca -0.20 -0.51 -0.27 0.00 -2.87 0.00 0.00 58.31 54.47 2dg1 n LYS 194 Cb 0.63 -1.46 -0.16 0.00 -1.84 0.00 0.00 35.03 32.20 2dg1 n LYS 194 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dg1 s VAL 195 N -2.66 1.46 -0.15 -0.18 1.01 -1.26 -0.87 120.40 117.75 2dg1 s VAL 195 Ca 0.13 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2dg1 s VAL 195 Cb 0.16 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 2dg1 s VAL 195 CO 0.69 0.42 -0.15 -0.22 0.00 0.00 0.00 175.10 175.84 2dg1 s LEU 196 N 0.16 2.50 -0.12 3.92 2.96 0.28 -1.14 118.68 127.23 2dg1 s LEU 196 Ca -0.07 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 2dg1 s LEU 196 Cb -0.13 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2dg1 s LEU 196 CO 0.03 0.09 0.09 0.26 -1.32 0.00 0.00 176.35 175.50 2dg1 s TRP 197 N 0.78 3.40 -0.03 5.38 0.52 0.10 -0.53 118.94 128.56 2dg1 s TRP 197 Ca -0.06 0.35 -0.02 0.00 0.02 0.00 0.00 56.10 56.39 2dg1 s TRP 197 Cb -0.15 -1.93 0.02 0.00 -1.15 0.00 0.00 33.47 30.26 2dg1 s TRP 197 CO 0.00 0.54 0.08 0.08 0.02 0.00 0.00 176.95 177.67 2dg1 s VAL 198 N -0.69 -0.02 -0.08 4.03 1.01 -0.71 -1.25 120.40 122.68 2dg1 s VAL 198 Ca 0.12 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2dg1 s VAL 198 Cb -0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2dg1 s VAL 198 CO 0.03 0.04 0.06 0.42 0.00 0.00 0.00 175.10 175.64 2dg1 s THR 199 N 0.53 4.73 -0.37 3.92 -4.23 -0.33 -0.15 115.64 119.73 2dg1 s THR 199 Ca -0.04 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2dg1 s THR 199 Cb -0.06 -3.05 0.10 0.00 1.34 0.00 0.00 72.50 70.84 2dg1 s THR 199 CO -0.02 0.55 0.13 -0.70 -0.54 0.00 0.00 174.62 174.04 2dg1 s GLU 200 N -1.12 1.75 0.09 3.99 2.12 -0.53 -1.05 118.70 123.96 2dg1 s GLU 200 Ca 0.16 -1.84 -0.30 0.00 0.36 0.00 0.00 54.97 53.34 2dg1 s GLU 200 Cb -0.12 -3.40 -0.14 0.00 0.26 0.00 0.00 34.13 30.74 2dg1 s GLU 200 CO 0.05 -1.00 1.63 1.15 -0.54 0.00 0.00 175.26 176.55 2dg1 h THR 201 N 6.48 0.35 0.00 -1.70 2.02 -1.57 -2.09 112.91 116.40 2dg1 h THR 201 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2dg1 h THR 201 Cb 1.03 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2dg1 h THR 201 CO 0.61 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.85 2dg1 n THR 202 N -5.43 0.00 -0.27 3.16 -2.24 -1.12 -2.91 114.28 105.47 2dg1 n THR 202 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dg1 n THR 202 Cb 0.34 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2dg1 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dg1 n ALA 203 N -0.80 1.74 -3.68 6.98 0.00 -1.21 -3.92 120.51 119.62 2dg1 n ALA 203 Ca 0.13 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 2dg1 n ALA 203 Cb 0.06 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.55 2dg1 n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dg1 n ASN 204 N -0.06 -2.03 -4.17 0.00 3.02 -0.81 -4.88 115.26 106.33 2dg1 n ASN 204 Ca 0.00 -0.85 -0.19 0.00 -0.03 0.00 0.00 54.58 53.52 2dg1 n ASN 204 Cb 0.07 -4.01 -0.12 0.00 -0.61 0.00 0.00 39.78 35.10 2dg1 n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dg1 s ARG 205 N -5.89 0.84 -0.15 3.52 0.52 -1.08 -0.14 118.95 116.57 2dg1 s ARG 205 Ca 0.09 -0.91 -0.05 0.00 -0.52 0.00 0.00 55.73 54.34 2dg1 s ARG 205 Cb -0.03 -0.85 -0.03 0.00 0.52 0.00 0.00 34.95 34.56 2dg1 s ARG 205 CO 0.82 0.19 0.01 -1.17 0.02 0.00 0.00 175.30 175.17 2dg1 s LEU 206 N -1.60 3.54 -0.10 2.53 2.96 -0.31 -1.46 118.68 124.25 2dg1 s LEU 206 Ca -0.01 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2dg1 s LEU 206 Cb -0.09 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2dg1 s LEU 206 CO 0.02 0.21 -0.03 -1.00 -1.32 0.00 0.00 176.35 174.23 2dg1 s HIS 207 N 0.14 3.06 -0.16 5.38 3.76 0.79 -3.57 115.29 124.69 2dg1 s HIS 207 Ca 0.02 0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2dg1 s HIS 207 Cb -0.13 -1.80 0.03 0.00 1.11 0.00 0.00 32.58 31.79 2dg1 s HIS 207 CO 0.02 0.30 -0.11 0.50 -0.85 0.00 0.00 174.74 174.60 2dg1 s ARG 208 N -0.56 1.98 -0.23 1.40 3.52 -0.64 -1.74 118.95 122.68 2dg1 s ARG 208 Ca 0.09 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.11 2dg1 s ARG 208 Cb -0.12 -2.11 0.04 0.00 -1.56 0.00 0.00 34.95 31.20 2dg1 s ARG 208 CO 0.02 -0.33 -0.13 0.42 -0.81 0.00 0.00 175.30 174.47 2dg1 s ILE 209 N 1.51 2.27 -0.23 4.11 1.01 0.31 -1.01 121.20 129.18 2dg1 s ILE 209 Ca 0.02 -1.26 -0.25 0.00 0.00 0.00 0.00 60.65 59.17 2dg1 s ILE 209 Cb -0.14 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 2dg1 s ILE 209 CO -0.09 0.23 0.84 0.00 0.00 0.00 0.00 174.94 175.92 2dg1 s ALA 210 N 1.22 3.62 0.10 9.38 0.00 0.01 -0.56 121.76 135.53 2dg1 s ALA 210 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2dg1 s ALA 210 Cb -0.17 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2dg1 s ALA 210 CO -0.08 -0.87 0.16 -0.51 0.00 0.00 0.00 175.76 174.46 2dg1 s LEU 211 N 2.72 4.05 0.92 0.00 1.43 -0.05 -0.85 118.68 126.90 2dg1 s LEU 211 Ca 0.36 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.40 2dg1 s LEU 211 Cb -0.15 -2.67 0.15 0.00 0.03 0.00 0.00 46.19 43.54 2dg1 s LEU 211 CO 0.08 0.13 1.18 -1.61 0.23 0.00 0.00 176.35 176.37 2dg1 s GLU 212 N -2.69 1.02 0.62 1.70 0.41 0.79 -4.76 118.70 115.79 2dg1 s GLU 212 Ca 0.32 0.07 0.36 0.00 -0.41 0.00 0.00 54.97 55.31 2dg1 s GLU 212 Cb -0.12 -1.84 2.07 0.00 -1.78 0.00 0.00 34.13 32.46 2dg1 s GLU 212 CO 0.25 -2.24 2.30 -0.44 -0.49 0.00 0.00 175.26 174.64 2dg1 h ASP 213 N -1.52 0.00 0.54 -0.19 3.45 -1.98 -0.80 116.42 115.91 2dg1 h ASP 213 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2dg1 h ASP 213 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2dg1 h ASP 213 CO 0.55 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.32 2dg1 n ASP 214 N -3.53 0.00 0.00 6.45 3.85 -1.26 -4.88 116.55 117.18 2dg1 n ASP 214 Ca -0.03 0.29 0.00 0.00 -0.71 0.00 0.00 54.79 54.34 2dg1 n ASP 214 Cb 0.08 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.44 2dg1 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg1 n GLY 215 N 0.45 0.48 0.00 6.12 0.00 -0.31 -4.74 105.19 107.20 2dg1 n GLY 215 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2dg1 n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dg1 n VAL 216 N -2.16 0.00 -3.61 1.61 0.24 -1.26 -4.95 118.33 108.20 2dg1 n VAL 216 Ca 0.00 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.34 61.88 2dg1 n VAL 216 Cb 0.06 0.44 -0.07 0.00 -1.47 0.00 0.00 33.84 32.80 2dg1 n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dg1 s THR 217 N -1.17 5.34 0.08 3.34 2.01 -1.26 -4.83 115.64 119.15 2dg1 s THR 217 Ca 0.00 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2dg1 s THR 217 Cb 0.00 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 2dg1 s THR 217 CO 0.00 0.42 0.99 -0.63 -0.69 0.00 0.00 174.62 174.71 2dg1 s ILE 218 N 0.36 4.54 0.78 1.82 1.01 -1.26 -0.15 121.20 128.31 2dg1 s ILE 218 Ca 0.14 2.00 -0.13 0.00 0.00 0.00 0.00 60.65 62.65 2dg1 s ILE 218 Cb -0.12 -4.28 0.07 0.00 0.01 0.00 0.00 42.46 38.14 2dg1 s ILE 218 CO 0.02 0.25 1.19 -1.10 0.00 0.00 0.00 174.94 175.30 2dg1 s GLN 219 N 0.34 1.84 0.02 2.79 -0.21 -0.03 -4.82 119.66 119.59 2dg1 s GLN 219 Ca 0.49 1.67 -0.36 0.00 0.02 0.00 0.00 55.36 57.19 2dg1 s GLN 219 Cb -0.23 -1.81 -0.15 0.00 1.00 0.00 0.00 33.01 31.82 2dg1 s GLN 219 CO 0.30 -2.05 1.57 -2.30 -2.12 0.00 0.00 175.29 170.70 2dg1 n PRO 220 N -3.18 1.63 -2.09 2.91 -0.02 -1.26 0.46 135.00 133.46 2dg1 n PRO 220 Ca 0.13 0.59 -0.14 0.00 -2.02 0.00 0.00 63.50 62.06 2dg1 n PRO 220 Cb 0.51 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2dg1 n PRO 220 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dg1 n PHE 221 N 3.98 -0.98 0.82 6.00 3.72 -1.26 -4.85 117.46 124.90 2dg1 n PHE 221 Ca 0.20 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.74 2dg1 n PHE 221 Cb 0.23 -2.94 0.51 0.00 -0.94 0.00 0.00 39.48 36.34 2dg1 n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dg1 n GLY 222 N -0.66 -1.60 3.51 1.37 0.00 0.17 -4.70 105.19 103.29 2dg1 n GLY 222 Ca -0.16 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2dg1 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dg1 s ALA 223 N -3.05 3.41 0.36 4.61 0.00 -1.26 -0.81 121.76 125.02 2dg1 s ALA 223 Ca 0.12 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.81 2dg1 s ALA 223 Cb 0.16 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 2dg1 s ALA 223 CO 0.56 -0.83 0.12 0.95 0.00 0.00 0.00 175.76 176.57 2dg1 s THR 224 N 1.69 0.63 -0.53 0.00 -4.23 -0.18 -4.99 115.64 108.03 2dg1 s THR 224 Ca 0.06 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 2dg1 s THR 224 Cb -0.17 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.32 2dg1 s THR 224 CO 0.09 0.00 0.28 -0.63 -0.54 0.00 0.00 174.62 173.82 2dg1 s ILE 225 N -3.36 2.49 -0.26 2.99 -1.09 -1.26 -1.61 121.20 119.10 2dg1 s ILE 225 Ca 0.30 -3.34 0.28 0.00 -2.23 0.00 0.00 60.65 55.66 2dg1 s ILE 225 Cb 0.05 -2.72 0.33 0.00 -1.58 0.00 0.00 42.46 38.54 2dg1 s ILE 225 CO 0.16 -0.83 1.82 1.55 -1.23 0.00 0.00 174.94 176.40 2dg1 h PRO 226 N 6.40 0.00 -2.84 2.79 0.13 -1.91 -3.45 132.00 133.12 2dg1 h PRO 226 Ca -0.05 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.95 2dg1 h PRO 226 Cb 0.88 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.76 2dg1 h PRO 226 CO 0.67 0.00 -0.31 -0.47 -0.23 0.00 0.00 178.00 177.66 2dg1 s TYR 227 N -3.42 -0.42 -0.31 1.56 5.04 -1.26 -4.91 117.35 113.62 2dg1 s TYR 227 Ca 0.04 1.00 -0.08 0.00 -2.44 0.00 0.00 57.07 55.60 2dg1 s TYR 227 Cb 0.09 0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.56 2dg1 s TYR 227 CO 0.53 -0.22 0.11 0.71 -1.34 0.00 0.00 175.55 175.35 2dg1 s TYR 228 N 0.44 3.18 1.00 4.97 1.51 -1.26 -1.16 117.35 126.03 2dg1 s TYR 228 Ca -0.02 -0.99 -0.14 0.00 -1.01 0.00 0.00 57.07 54.92 2dg1 s TYR 228 Cb -0.04 -2.30 0.19 0.00 -0.11 0.00 0.00 41.96 39.70 2dg1 s TYR 228 CO -0.02 -0.59 1.13 -0.06 -1.11 0.00 0.00 175.55 174.89 2dg1 s PHE 229 N 1.51 1.98 0.05 2.71 0.08 0.80 -4.99 117.98 120.11 2dg1 s PHE 229 Ca 0.02 0.81 -0.06 0.00 0.12 0.00 0.00 56.93 57.82 2dg1 s PHE 229 Cb -0.18 -3.40 -0.01 0.00 -0.57 0.00 0.00 43.02 38.87 2dg1 s PHE 229 CO 0.04 -2.85 0.11 -0.08 -0.10 0.00 0.00 175.22 172.34 2dg1 s THR 230 N -3.15 0.14 0.00 0.64 -1.32 -1.26 -4.83 115.64 105.86 2dg1 s THR 230 Ca 0.66 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 2dg1 s THR 230 Cb -0.15 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.80 2dg1 s THR 230 CO 0.55 -0.64 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2dg1 n GLY 231 N 0.55 1.14 3.75 6.08 0.00 -1.26 -4.93 105.19 110.53 2dg1 n GLY 231 Ca -0.18 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 2dg1 n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg1 s HIS 232 N -2.41 3.80 -0.22 1.61 2.46 -1.26 -3.64 115.29 115.63 2dg1 s HIS 232 Ca 0.00 1.56 -0.17 0.00 0.47 0.00 0.00 55.06 56.92 2dg1 s HIS 232 Cb 0.00 -2.82 -0.18 0.00 -0.13 0.00 0.00 32.58 29.45 2dg1 s HIS 232 CO 0.00 0.35 0.05 0.39 -2.47 0.00 0.00 174.74 173.06 2dg1 n GLU 233 N 2.37 0.60 0.00 2.88 1.02 -0.06 -3.93 120.64 123.52 2dg1 n GLU 233 Ca -0.03 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2dg1 n GLU 233 Cb 0.50 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2dg1 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg1 n GLY 234 N 1.48 -0.93 3.77 0.62 0.00 -1.11 -4.78 105.19 104.24 2dg1 n GLY 234 Ca -0.39 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 2dg1 n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dg1 s PRO 235 N -2.00 3.96 0.00 1.61 0.04 -1.26 -0.94 135.00 136.41 2dg1 s PRO 235 Ca 0.00 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2dg1 s PRO 235 Cb 0.00 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2dg1 s PRO 235 CO 0.00 -0.47 0.00 -3.47 0.04 0.00 0.00 177.00 173.10 2dg1 n ASP 236 N 0.08 0.00 -4.76 6.66 -0.08 0.12 -3.99 116.55 114.57 2dg1 n ASP 236 Ca 0.04 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.00 2dg1 n ASP 236 Cb 0.44 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.99 2dg1 n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dg1 s SER 237 N 0.65 4.59 0.14 1.67 0.01 -1.05 -2.96 113.70 116.73 2dg1 s SER 237 Ca 0.00 1.92 -0.08 0.00 1.31 0.00 0.00 55.95 59.10 2dg1 s SER 237 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2dg1 s SER 237 CO 0.00 -1.98 0.22 0.00 0.41 0.00 0.00 173.24 171.89 2dg1 s ILE 240 N -4.00 1.49 0.49 0.00 -4.36 -1.26 -0.06 121.20 113.49 2dg1 s ILE 240 Ca 0.21 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.65 2dg1 s ILE 240 Cb 0.00 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.23 2dg1 s ILE 240 CO 0.07 0.00 0.02 1.51 0.24 0.00 0.00 174.94 176.77 2dg1 s ASP 241 N -3.84 3.93 0.32 4.36 1.47 -0.90 -4.15 116.67 117.87 2dg1 s ASP 241 Ca 0.17 -1.62 0.23 0.00 1.18 0.00 0.00 52.55 52.51 2dg1 s ASP 241 Cb 0.04 0.41 1.17 0.00 -0.34 0.00 0.00 42.92 44.20 2dg1 s ASP 241 CO 0.09 -0.82 1.71 0.77 0.68 0.00 0.00 175.17 177.61 2dg1 h SER 242 N 1.45 0.00 -0.55 2.11 4.64 -0.50 -1.27 113.55 119.44 2dg1 h SER 242 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2dg1 h SER 242 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2dg1 h SER 242 CO 0.73 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.16 2dg1 n ASP 243 N -2.31 3.10 -1.03 4.97 8.00 -1.26 -4.92 116.55 123.10 2dg1 n ASP 243 Ca -0.00 -2.04 -0.13 0.00 0.71 0.00 0.00 54.79 53.33 2dg1 n ASP 243 Cb 0.11 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 40.77 2dg1 n ASP 243 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dg1 n ASP 244 N 1.10 -4.42 -4.83 -2.24 8.00 -0.48 -4.61 116.55 109.07 2dg1 n ASP 244 Ca 0.19 0.26 -0.33 0.00 0.71 0.00 0.00 54.79 55.62 2dg1 n ASP 244 Cb 0.50 -3.12 -0.05 0.00 -0.02 0.00 0.00 41.12 38.44 2dg1 n ASP 244 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dg1 s ASN 245 N -2.80 6.70 -0.14 -2.24 0.01 -1.26 -3.26 114.94 111.95 2dg1 s ASN 245 Ca 0.00 1.65 -0.01 0.00 -0.71 0.00 0.00 52.86 53.79 2dg1 s ASN 245 Cb 0.00 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.12 2dg1 s ASN 245 CO 0.00 -0.53 -0.11 -0.22 -1.51 0.00 0.00 177.10 174.72 2dg1 s LEU 246 N -3.69 2.78 -0.24 0.60 2.96 0.11 -2.11 118.68 119.09 2dg1 s LEU 246 Ca 0.61 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 54.14 2dg1 s LEU 246 Cb -0.10 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2dg1 s LEU 246 CO 0.23 0.15 0.06 -0.31 -1.32 0.00 0.00 176.35 175.16 2dg1 s TYR 247 N 0.46 3.08 -0.21 5.38 2.02 0.91 -0.31 117.35 128.67 2dg1 s TYR 247 Ca -0.08 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.18 2dg1 s TYR 247 Cb -0.16 -2.22 0.04 0.00 -0.40 0.00 0.00 41.96 39.22 2dg1 s TYR 247 CO 0.04 -0.36 -0.16 0.08 -1.57 0.00 0.00 175.55 173.59 2dg1 s VAL 248 N 1.55 2.08 0.23 0.71 1.01 0.57 -1.59 120.40 124.96 2dg1 s VAL 248 Ca 0.06 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 2dg1 s VAL 248 Cb -0.15 -2.02 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 2dg1 s VAL 248 CO 0.03 0.29 1.14 0.00 0.00 0.00 0.00 175.10 176.56 2dg1 s ALA 249 N 1.22 3.41 -0.38 5.51 0.00 -0.33 -0.75 121.76 130.44 2dg1 s ALA 249 Ca -0.01 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 2dg1 s ALA 249 Cb -0.16 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2dg1 s ALA 249 CO -0.10 -0.25 0.21 -1.64 0.00 0.00 0.00 175.76 173.98 2dg1 s MET 250 N -0.84 2.72 0.10 0.00 -1.94 -0.05 0.12 119.30 119.40 2dg1 s MET 250 Ca 0.48 -1.22 -0.31 0.00 -1.71 0.00 0.00 55.69 52.93 2dg1 s MET 250 Cb -0.32 -3.71 -0.09 0.00 2.01 0.00 0.00 34.83 32.72 2dg1 s MET 250 CO 0.39 -0.78 1.66 -0.47 -0.01 0.00 0.00 175.02 175.80 2dg1 s TYR 251 N 1.49 2.53 0.00 -0.03 5.04 -0.12 -2.05 117.35 124.21 2dg1 s TYR 251 Ca 0.02 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 2dg1 s TYR 251 Cb -0.21 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.12 2dg1 s TYR 251 CO 0.05 -3.90 0.00 0.41 -1.34 0.00 0.00 175.55 170.76 2dg1 n GLY 252 N 3.97 0.93 0.10 8.97 0.00 0.17 -0.89 105.19 118.44 2dg1 n GLY 252 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2dg1 n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dg1 n GLN 253 N -2.12 3.15 -3.72 1.61 6.02 -0.87 -4.39 117.38 117.07 2dg1 n GLN 253 Ca 0.00 -0.27 -0.22 0.00 -0.01 0.00 0.00 57.00 56.49 2dg1 n GLN 253 Cb 0.00 -0.99 0.03 0.00 1.02 0.00 0.00 30.24 30.31 2dg1 n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dg1 n GLY 254 N 1.05 -0.32 3.74 1.08 0.00 -0.68 -4.92 105.19 105.13 2dg1 n GLY 254 Ca 0.03 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2dg1 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg1 s ARG 255 N -6.06 1.31 -0.05 1.61 1.70 -1.26 -1.26 118.95 114.94 2dg1 s ARG 255 Ca 0.10 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 54.68 2dg1 s ARG 255 Cb -0.05 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.81 2dg1 s ARG 255 CO 0.81 -0.60 -0.08 0.08 -1.08 0.00 0.00 175.30 174.44 2dg1 s VAL 256 N -3.45 0.78 -0.03 4.99 1.01 0.33 -0.88 120.40 123.15 2dg1 s VAL 256 Ca 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2dg1 s VAL 256 Cb -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2dg1 s VAL 256 CO 0.01 0.28 0.11 -0.76 0.00 0.00 0.00 175.10 174.74 2dg1 s LEU 257 N 0.79 4.06 -0.07 3.92 1.43 0.07 -0.40 118.68 128.48 2dg1 s LEU 257 Ca -0.13 0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 2dg1 s LEU 257 Cb -0.15 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 2dg1 s LEU 257 CO 0.02 0.30 -0.24 -0.69 0.23 0.00 0.00 176.35 175.97 2dg1 s VAL 258 N -1.17 2.00 0.20 -1.59 1.01 -0.02 -0.31 120.40 120.51 2dg1 s VAL 258 Ca 0.22 -1.02 0.11 0.00 0.00 0.00 0.00 61.98 61.29 2dg1 s VAL 258 Cb -0.12 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2dg1 s VAL 258 CO 0.12 0.55 -0.22 -0.36 0.00 0.00 0.00 175.10 175.19 2dg1 s PHE 259 N 0.02 2.19 0.66 5.22 0.08 0.57 0.04 117.98 126.78 2dg1 s PHE 259 Ca -0.09 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.51 2dg1 s PHE 259 Cb -0.15 -1.07 0.15 0.00 -0.57 0.00 0.00 43.02 41.37 2dg1 s PHE 259 CO 0.05 0.49 0.91 0.27 -0.10 0.00 0.00 175.22 176.83 2dg1 n ASN 260 N 0.18 0.44 0.33 1.36 0.23 0.45 0.10 115.26 118.34 2dg1 n ASN 260 Ca -0.12 -1.55 0.22 0.00 -0.53 0.00 0.00 54.58 52.60 2dg1 n ASN 260 Cb 0.57 -0.66 1.17 0.00 -2.08 0.00 0.00 39.78 38.78 2dg1 n ASN 260 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dg1 h LYS 261 N 0.00 0.00 -0.09 -3.83 2.10 -1.80 -0.65 116.57 112.30 2dg1 h LYS 261 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2dg1 h LYS 261 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2dg1 h LYS 261 CO 0.24 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.23 2dg1 n ARG 262 N -3.21 1.99 -0.58 0.07 1.74 -1.26 -4.95 116.66 110.46 2dg1 n ARG 262 Ca -0.03 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 2dg1 n ARG 262 Cb 0.08 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2dg1 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dg1 n GLY 263 N 1.26 0.66 3.87 -0.13 0.00 -0.25 -5.00 105.19 105.60 2dg1 n GLY 263 Ca 0.17 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 2dg1 n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dg1 s TYR 264 N -2.00 3.63 0.17 1.61 2.02 -1.26 -4.64 117.35 116.89 2dg1 s TYR 264 Ca 0.00 0.66 -0.31 0.00 -0.37 0.00 0.00 57.07 57.06 2dg1 s TYR 264 Cb 0.00 -2.04 -0.09 0.00 -0.40 0.00 0.00 41.96 39.43 2dg1 s TYR 264 CO 0.00 0.70 1.41 -1.25 -1.57 0.00 0.00 175.55 174.84 2dg1 s PRO 265 N -1.10 4.31 0.00 -1.71 0.04 -1.26 -0.41 135.00 134.86 2dg1 s PRO 265 Ca 0.18 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2dg1 s PRO 265 Cb -0.13 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2dg1 s PRO 265 CO 0.08 -0.41 0.05 0.44 0.04 0.00 0.00 177.00 177.19 2dg1 n ILE 266 N 3.30 0.00 -3.65 0.56 -5.35 0.11 -4.87 119.36 109.45 2dg1 n ILE 266 Ca 0.10 -0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.30 2dg1 n ILE 266 Cb 0.41 1.20 -0.04 0.00 -1.74 0.00 0.00 39.64 39.47 2dg1 n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dg1 s GLY 267 N -0.24 -0.24 -0.17 3.28 0.00 -0.85 -4.35 107.32 104.76 2dg1 s GLY 267 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 2dg1 s GLY 267 CO 0.00 -0.30 0.39 1.62 0.00 0.00 0.00 173.10 174.81 2dg1 s GLN 268 N -3.82 0.35 -0.18 2.90 0.74 -0.48 -0.84 119.66 118.34 2dg1 s GLN 268 Ca 0.04 0.79 0.01 0.00 0.05 0.00 0.00 55.36 56.25 2dg1 s GLN 268 Cb 0.01 0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.15 2dg1 s GLN 268 CO -0.10 -0.18 -0.19 0.42 -0.55 0.00 0.00 175.29 174.69 2dg1 s ILE 269 N 1.59 2.20 0.00 -2.34 1.01 0.47 -1.48 121.20 122.65 2dg1 s ILE 269 Ca -0.08 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 2dg1 s ILE 269 Cb -0.09 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 2dg1 s ILE 269 CO -0.12 0.53 0.27 -0.76 0.00 0.00 0.00 174.94 174.86 2dg1 s LEU 270 N 1.22 4.37 -0.19 2.97 1.43 0.57 -0.51 118.68 128.55 2dg1 s LEU 270 Ca 0.03 0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 53.57 2dg1 s LEU 270 Cb -0.14 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 2dg1 s LEU 270 CO -0.10 0.26 0.25 -0.63 0.23 0.00 0.00 176.35 176.36 2dg1 s ILE 271 N -1.29 5.32 0.25 -0.59 -1.09 -0.39 -0.36 121.20 123.06 2dg1 s ILE 271 Ca 0.27 0.44 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 2dg1 s ILE 271 Cb -0.13 -3.59 -0.14 0.00 -1.58 0.00 0.00 42.46 37.02 2dg1 s ILE 271 CO 0.16 0.37 1.27 -2.65 -1.23 0.00 0.00 174.94 172.86 2dg1 n PRO 272 N 3.81 1.77 -0.10 2.79 -0.02 -1.26 -2.57 135.00 139.40 2dg1 n PRO 272 Ca -0.13 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2dg1 n PRO 272 Cb 0.52 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2dg1 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg1 n GLY 273 N 1.70 1.26 0.36 -1.23 0.00 -1.26 -4.69 105.19 101.34 2dg1 n GLY 273 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 2dg1 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg1 h ARG 274 N 3.28 0.91 0.00 1.61 0.11 -1.41 -0.84 114.38 118.04 2dg1 h ARG 274 Ca 0.00 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 2dg1 h ARG 274 Cb 0.00 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 30.87 2dg1 h ARG 274 CO 0.00 0.60 -0.01 -0.44 0.10 0.00 0.00 179.97 180.22 2dg1 h ASP 275 N 0.94 0.00 -0.42 0.08 3.45 -1.87 -0.42 116.42 118.18 2dg1 h ASP 275 Ca 0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.98 2dg1 h ASP 275 Cb 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2dg1 h ASP 275 CO -0.29 0.01 0.00 -0.62 -1.57 0.00 0.00 179.24 176.77 2dg1 n GLU 276 N -4.33 2.30 -0.67 3.56 4.71 -0.43 -4.93 120.64 120.85 2dg1 n GLU 276 Ca -0.03 -1.99 0.00 0.00 -0.01 0.00 0.00 57.16 55.13 2dg1 n GLU 276 Cb 0.10 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 2dg1 n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dg1 n GLY 277 N 1.41 0.68 3.89 0.62 0.00 -0.17 -5.06 105.19 106.57 2dg1 n GLY 277 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2dg1 n GLY 277 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dg1 s HIS 278 N -2.14 3.46 -1.55 1.61 3.76 -0.56 -4.46 115.29 115.41 2dg1 s HIS 278 Ca 0.00 0.67 -0.15 0.00 -0.15 0.00 0.00 55.06 55.43 2dg1 s HIS 278 Cb 0.00 -2.10 0.12 0.00 1.11 0.00 0.00 32.58 31.71 2dg1 s HIS 278 CO 0.00 0.36 0.78 -1.33 -0.85 0.00 0.00 174.74 173.70 2dg1 n MET 279 N -0.08 -3.95 0.21 1.40 2.81 -1.26 -3.04 117.12 113.22 2dg1 n MET 279 Ca -0.01 0.47 0.14 0.00 -1.81 0.00 0.00 57.70 56.48 2dg1 n MET 279 Cb 0.52 -5.25 0.37 0.00 -0.71 0.00 0.00 33.22 28.15 2dg1 n MET 279 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2dg1 h LEU 280 N -1.55 0.00 -5.40 4.03 3.38 -1.78 -3.38 115.31 110.61 2dg1 h LEU 280 Ca -0.55 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.72 2dg1 h LEU 280 Cb 1.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 2dg1 h LEU 280 CO 0.69 0.00 3.25 0.54 0.09 0.00 0.00 178.44 183.01 2dg1 n ARG 281 N -2.92 3.85 -2.69 1.13 1.74 -1.24 -0.66 116.66 115.88 2dg1 n ARG 281 Ca 0.03 -2.70 -0.43 0.00 -0.77 0.00 0.00 57.85 53.99 2dg1 n ARG 281 Cb 0.43 -2.82 -0.03 0.00 -1.02 0.00 0.00 32.46 29.03 2dg1 n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dg1 s SER 282 N 1.69 6.68 -0.05 0.55 1.04 -1.26 -3.19 113.70 119.16 2dg1 s SER 282 Ca 0.61 0.56 0.09 0.00 0.48 0.00 0.00 55.95 57.68 2dg1 s SER 282 Cb 0.17 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.65 2dg1 s SER 282 CO -0.07 -1.05 0.12 0.35 0.98 0.00 0.00 173.24 173.57 2dg1 n THR 283 N 6.37 0.30 -3.72 2.02 -2.24 -0.82 -3.23 114.28 112.96 2dg1 n THR 283 Ca 0.10 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2dg1 n THR 283 Cb 0.48 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 2dg1 n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dg1 s HIS 284 N -2.43 -0.50 0.06 4.78 2.46 -1.25 -2.55 115.29 115.86 2dg1 s HIS 284 Ca -0.04 1.20 0.07 0.00 0.47 0.00 0.00 55.06 56.76 2dg1 s HIS 284 Cb 0.04 0.18 -0.04 0.00 -0.13 0.00 0.00 32.58 32.64 2dg1 s HIS 284 CO 0.38 -0.25 -0.14 -1.25 -2.47 0.00 0.00 174.74 171.01 2dg1 s PRO 285 N 0.37 2.12 -0.27 2.88 0.04 -1.26 -2.10 135.00 136.79 2dg1 s PRO 285 Ca -0.01 -0.98 -0.25 0.00 0.04 0.00 0.00 61.00 59.80 2dg1 s PRO 285 Cb -0.04 -2.26 0.10 0.00 0.04 0.00 0.00 34.50 32.34 2dg1 s PRO 285 CO -0.01 0.53 0.88 -1.14 0.04 0.00 0.00 177.00 177.30 2dg1 s GLN 286 N -1.73 0.67 0.12 4.56 2.00 -0.27 -4.54 119.66 120.47 2dg1 s GLN 286 Ca 0.17 0.77 -0.15 0.00 -2.00 0.00 0.00 55.36 54.15 2dg1 s GLN 286 Cb -0.11 0.33 -0.07 0.00 0.80 0.00 0.00 33.01 33.96 2dg1 s GLN 286 CO 0.08 -0.09 0.54 -0.06 -0.50 0.00 0.00 175.29 175.26 2dg1 s PHE 287 N 0.25 3.65 -0.04 1.67 0.08 -1.26 0.11 117.98 122.43 2dg1 s PHE 287 Ca 0.01 1.08 -0.30 0.00 0.12 0.00 0.00 56.93 57.84 2dg1 s PHE 287 Cb -0.05 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2dg1 s PHE 287 CO -0.02 0.47 1.29 0.42 -0.10 0.00 0.00 175.22 177.28 2dg1 s ILE 288 N -1.38 4.03 0.15 0.64 1.01 -0.41 -4.85 121.20 120.39 2dg1 s ILE 288 Ca 0.35 1.37 -0.33 0.00 0.00 0.00 0.00 60.65 62.04 2dg1 s ILE 288 Cb -0.16 -3.88 -0.17 0.00 0.01 0.00 0.00 42.46 38.27 2dg1 s ILE 288 CO 0.19 -0.02 1.01 -2.65 0.00 0.00 0.00 174.94 173.47 2dg1 n PRO 289 N 5.44 0.74 -0.98 2.79 -0.02 -1.26 -1.71 135.00 140.00 2dg1 n PRO 289 Ca 0.12 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2dg1 n PRO 289 Cb 0.45 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2dg1 n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg1 n GLY 290 N 1.87 0.41 3.29 -1.23 0.00 -1.26 -4.99 105.19 103.28 2dg1 n GLY 290 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 2dg1 n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dg1 s THR 291 N -1.95 0.28 -0.83 2.61 -4.23 -0.69 -4.94 115.64 105.88 2dg1 s THR 291 Ca 0.00 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2dg1 s THR 291 Cb 0.00 -2.54 0.64 0.00 1.34 0.00 0.00 72.50 71.94 2dg1 s THR 291 CO 0.00 0.00 1.55 -0.46 -0.54 0.00 0.00 174.62 175.17 2dg1 n ASN 292 N -0.71 4.43 -4.63 3.99 6.94 -1.26 -0.97 115.26 123.04 2dg1 n ASN 292 Ca 0.02 -2.54 -0.42 0.00 -0.02 0.00 0.00 54.58 51.61 2dg1 n ASN 292 Cb 0.65 -0.53 -0.04 0.00 -2.36 0.00 0.00 39.78 37.50 2dg1 n ASN 292 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2dg1 s GLN 293 N -2.00 4.09 -0.06 -3.83 0.74 -1.26 0.28 119.66 117.61 2dg1 s GLN 293 Ca 0.46 0.89 -0.10 0.00 0.05 0.00 0.00 55.36 56.65 2dg1 s GLN 293 Cb 0.31 -3.69 -0.05 0.00 1.10 0.00 0.00 33.01 30.68 2dg1 s GLN 293 CO 0.19 -0.66 0.26 -1.17 -0.55 0.00 0.00 175.29 173.37 2dg1 s LEU 294 N 3.07 4.43 -0.06 3.68 2.96 0.11 -1.29 118.68 131.57 2dg1 s LEU 294 Ca 0.37 0.68 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 2dg1 s LEU 294 Cb -0.14 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 2dg1 s LEU 294 CO 0.10 0.37 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.76 2dg1 s ILE 295 N -1.06 3.34 -0.05 6.68 -1.09 0.12 -2.27 121.20 126.87 2dg1 s ILE 295 Ca 0.19 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 2dg1 s ILE 295 Cb -0.14 -2.34 0.02 0.00 -1.58 0.00 0.00 42.46 38.42 2dg1 s ILE 295 CO 0.08 0.59 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.70 2dg1 s ILE 296 N -0.69 0.62 -0.08 2.92 1.01 0.37 -1.12 121.20 124.23 2dg1 s ILE 296 Ca 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2dg1 s ILE 296 Cb -0.11 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 2dg1 s ILE 296 CO 0.01 0.25 0.12 0.00 0.00 0.00 0.00 174.94 175.32 2dg1 s SER 298 N -1.27 -0.07 0.07 0.00 0.15 -0.62 -1.95 113.70 110.02 2dg1 s SER 298 Ca 0.18 -0.91 -0.10 0.00 0.70 0.00 0.00 55.95 55.82 2dg1 s SER 298 Cb -0.12 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.75 2dg1 s SER 298 CO 0.08 -1.08 0.22 0.54 1.20 0.00 0.00 173.24 174.20 2dg1 s ASN 299 N -3.01 0.04 -0.36 5.45 2.20 -1.19 -1.67 114.94 116.39 2dg1 s ASN 299 Ca 0.22 -0.50 0.06 0.00 -0.94 0.00 0.00 52.86 51.70 2dg1 s ASN 299 Cb 0.00 0.34 0.49 0.00 -2.00 0.00 0.00 41.25 40.08 2dg1 s ASN 299 CO 0.07 -0.68 1.50 -0.67 -2.94 0.00 0.00 177.10 174.38 2dg1 n ASP 300 N 0.19 4.15 -0.34 3.54 4.64 0.13 -3.60 116.55 125.26 2dg1 n ASP 300 Ca -0.16 -3.78 0.11 0.00 -1.38 0.00 0.00 54.79 49.57 2dg1 n ASP 300 Cb 0.61 -0.62 0.29 0.00 -1.04 0.00 0.00 41.12 40.37 2dg1 n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2dg1 h ILE 301 N 1.35 0.73 0.00 5.18 2.04 -1.78 0.33 117.51 125.35 2dg1 h ILE 301 Ca 0.35 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2dg1 h ILE 301 Cb 1.50 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2dg1 h ILE 301 CO 0.73 0.14 -0.02 -0.33 0.00 0.00 0.00 178.15 178.67 2dg1 h GLU 302 N 0.76 0.00 -0.25 2.37 5.08 -1.93 -1.97 114.58 118.64 2dg1 h GLU 302 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2dg1 h GLU 302 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2dg1 h GLU 302 CO -0.37 0.02 0.00 -1.33 -1.00 0.00 0.00 179.01 176.33 2dg1 n MET 303 N -3.86 2.71 -1.60 2.33 2.81 -0.25 -4.97 117.12 114.30 2dg1 n MET 303 Ca -0.03 -1.87 -0.06 0.00 -1.81 0.00 0.00 57.70 53.93 2dg1 n MET 303 Cb 0.11 -1.21 -0.02 0.00 -0.71 0.00 0.00 33.22 31.39 2dg1 n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dg1 n GLY 304 N 0.31 0.52 0.00 3.03 0.00 -0.50 -5.03 105.19 103.51 2dg1 n GLY 304 Ca 0.09 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2dg1 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg1 n GLY 305 N -1.69 1.28 0.00 -0.02 0.00 0.99 -4.87 105.19 100.88 2dg1 n GLY 305 Ca -0.07 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2dg1 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg1 n GLY 306 N 5.00 1.05 3.09 -0.02 0.00 -1.16 -2.37 105.19 110.78 2dg1 n GLY 306 Ca 0.00 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 2dg1 n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dg1 s SER 307 N -1.00 2.80 0.06 1.61 0.01 0.10 -0.69 113.70 116.59 2dg1 s SER 307 Ca 0.00 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 56.78 2dg1 s SER 307 Cb 0.00 -1.27 -0.03 0.00 0.21 0.00 0.00 66.02 64.93 2dg1 s SER 307 CO 0.00 0.02 -0.13 -0.32 0.41 0.00 0.00 173.24 173.21 2dg1 s MET 308 N 1.08 0.80 -0.16 12.44 0.00 -0.67 -0.12 119.30 132.67 2dg1 s MET 308 Ca -0.03 -0.89 -0.05 0.00 0.00 0.00 0.00 55.69 54.72 2dg1 s MET 308 Cb -0.14 -0.78 -0.03 0.00 0.00 0.00 0.00 34.83 33.88 2dg1 s MET 308 CO -0.05 0.17 0.00 -0.51 0.00 0.00 0.00 175.02 174.63 2dg1 s LEU 309 N -1.61 3.49 0.38 4.11 1.43 -0.32 -1.58 118.68 124.59 2dg1 s LEU 309 Ca -0.02 -0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 2dg1 s LEU 309 Cb -0.10 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2dg1 s LEU 309 CO 0.02 0.20 0.12 -0.31 0.23 0.00 0.00 176.35 176.61 2dg1 s TYR 310 N 0.20 2.60 0.02 0.29 1.51 0.19 0.03 117.35 122.19 2dg1 s TYR 310 Ca 0.01 -0.53 -0.16 0.00 -1.01 0.00 0.00 57.07 55.37 2dg1 s TYR 310 Cb -0.13 -1.78 0.03 0.00 -0.11 0.00 0.00 41.96 39.96 2dg1 s TYR 310 CO 0.02 0.30 0.36 -0.08 -1.11 0.00 0.00 175.55 175.04 2dg1 s THR 311 N -2.56 0.06 0.29 -0.71 -1.32 0.07 -0.48 115.64 110.99 2dg1 s THR 311 Ca 0.39 -0.51 -0.18 0.00 -1.21 0.00 0.00 61.69 60.17 2dg1 s THR 311 Cb 0.02 -0.86 0.02 0.00 -1.51 0.00 0.00 72.50 70.17 2dg1 s THR 311 CO 0.21 -0.28 0.68 0.68 -2.21 0.00 0.00 174.62 173.71 2dg1 s VAL 312 N -2.14 0.00 -0.18 5.08 -7.23 -0.96 -1.64 120.40 113.33 2dg1 s VAL 312 Ca -0.08 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 58.94 2dg1 s VAL 312 Cb -0.02 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 2dg1 s VAL 312 CO -0.00 0.00 0.05 0.20 -0.31 0.00 0.00 175.10 175.04 2dg1 s ASN 313 N -2.97 5.51 0.88 4.85 0.01 -0.32 0.05 114.94 122.94 2dg1 s ASN 313 Ca 0.14 0.05 -0.06 0.00 -0.71 0.00 0.00 52.86 52.29 2dg1 s ASN 313 Cb -0.05 -1.94 0.09 0.00 0.41 0.00 0.00 41.25 39.77 2dg1 s ASN 313 CO 0.09 0.17 0.57 0.61 -1.51 0.00 0.00 177.10 177.02 2dg1 n GLY 314 N 3.55 -0.75 0.20 0.66 0.00 0.14 -2.16 105.19 106.83 2dg1 n GLY 314 Ca -0.17 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.10 2dg1 n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dg1 h PHE 315 N -1.12 0.10 -3.75 1.61 -1.00 -1.87 -3.40 116.94 107.51 2dg1 h PHE 315 Ca -0.18 -0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.44 2dg1 h PHE 315 Cb 0.54 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.01 2dg1 h PHE 315 CO 0.00 0.38 -0.10 0.00 -1.61 0.00 0.00 178.31 176.98 2dg1 s ALA 316 N -4.37 0.10 0.70 2.45 0.00 -1.26 -4.96 121.76 114.42 2dg1 s ALA 316 Ca -0.04 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 2dg1 s ALA 316 Cb 0.15 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.34 2dg1 s ALA 316 CO 0.73 -0.85 1.14 0.15 0.00 0.00 0.00 175.76 176.94 2dg1 s LYS 317 N -3.41 2.49 0.84 0.00 1.02 -1.26 -4.43 119.74 114.99 2dg1 s LYS 317 Ca 0.25 1.51 -0.11 0.00 0.02 0.00 0.00 55.97 57.64 2dg1 s LYS 317 Cb -0.01 -1.90 0.10 0.00 -0.52 0.00 0.00 37.83 35.50 2dg1 s LYS 317 CO 0.14 -1.51 1.15 0.20 -0.92 0.00 0.00 175.35 174.41 2dg1 s GLY 318 N -2.42 1.87 0.15 -3.33 0.00 -0.15 0.12 107.32 103.55 2dg1 s GLY 318 Ca 0.69 0.62 -0.25 0.00 0.00 0.00 0.00 44.72 45.78 2dg1 s GLY 318 CO 0.44 1.02 0.77 -1.58 0.00 0.00 0.00 173.10 173.75 2dg1 s HIS 319 N -2.51 3.88 -1.01 1.90 2.46 -1.26 -4.23 115.29 114.52 2dg1 s HIS 319 Ca 0.68 1.60 -0.23 0.00 0.47 0.00 0.00 55.06 57.58 2dg1 s HIS 319 Cb -0.24 -2.76 0.04 0.00 -0.13 0.00 0.00 32.58 29.49 2dg1 s HIS 319 CO 0.54 0.49 1.53 -0.65 -2.47 0.00 0.00 174.74 174.18 2dg1 s GLN 320 N -1.00 3.45 1.06 2.88 -1.52 -1.26 -4.97 119.66 118.30 2dg1 s GLN 320 Ca 0.36 -1.03 -0.18 0.00 -1.95 0.00 0.00 55.36 52.56 2dg1 s GLN 320 Cb -0.23 -5.32 0.26 0.00 -0.22 0.00 0.00 33.01 27.51 2dg1 s GLN 320 CO 0.25 -2.39 0.88 -1.13 -0.25 0.00 0.00 175.29 172.66 2dg1 n SER 321 N 9.63 -2.21 -0.33 5.90 3.41 -1.26 -4.82 113.62 123.93 2dg1 n SER 321 Ca 0.35 -1.01 0.18 0.00 -0.26 0.00 0.00 58.87 58.13 2dg1 n SER 321 Cb 0.50 -0.84 0.42 0.00 -0.26 0.00 0.00 64.21 64.04 2dg1 n SER 321 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2dg1 h PHE 322 N -2.66 0.86 0.00 7.33 3.57 -1.89 -2.00 116.94 122.15 2dg1 h PHE 322 Ca -0.34 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2dg1 h PHE 322 Cb 1.06 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2dg1 h PHE 322 CO 0.00 0.12 0.00 0.00 -2.23 0.00 0.00 178.31 176.20 2dg1 n GLN 323 N -4.72 0.18 0.00 1.11 0.00 -1.24 -1.87 117.38 110.84 2dg1 n GLN 323 Ca 0.25 0.53 0.11 0.00 0.00 0.00 0.00 57.00 57.88 2dg1 n GLN 323 Cb 0.74 -1.92 -0.02 0.00 0.00 0.00 0.00 30.24 29.04 2dg1 n GLN 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dg1 n PHE 324 N -2.27 0.00 -1.82 2.61 3.72 -0.75 -4.43 117.46 114.52 2dg1 n PHE 324 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.03 2dg1 n PHE 324 Cb 0.14 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.72 2dg1 n PHE 324 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2dg1 s GLN 325 N -2.52 3.06 0.00 -1.08 0.74 -0.78 -5.04 119.66 114.04 2dg1 s GLN 325 Ca 0.17 2.16 0.30 0.00 0.05 0.00 0.00 55.36 58.04 2dg1 s GLN 325 Cb 0.18 -2.17 1.49 0.00 1.10 0.00 0.00 33.01 33.61 2dg1 s GLN 325 CO 0.60 -1.23 1.99 1.28 -0.55 0.00 0.00 175.29 177.38