#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 -5.75 -4.77 1.08 10.43 -1.26 -4.94 116.55 111.34 2dg1 n ASP 7 Ca 0.00 0.18 -0.34 0.00 2.57 0.00 0.00 54.79 57.20 2dg1 n ASP 7 Cb 0.00 -3.88 0.03 0.00 1.84 0.00 0.00 41.12 39.11 2dg1 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2dg1 s LEU 8 N -1.65 3.50 0.29 0.64 1.43 -1.26 -4.94 118.68 116.68 2dg1 s LEU 8 Ca 0.00 2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.83 2dg1 s LEU 8 Cb 0.00 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.54 2dg1 s LEU 8 CO 0.00 -1.47 1.42 -2.65 0.23 0.00 0.00 176.35 173.87 2dg1 n PRO 9 N -2.08 2.23 -4.19 1.29 -0.02 -1.26 -4.69 135.00 126.27 2dg1 n PRO 9 Ca 0.11 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.18 2dg1 n PRO 9 Cb 0.52 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.43 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 -0.39 1.21 -0.20 3.45 2.01 -1.26 -0.90 115.64 119.57 2dg1 s THR 10 Ca 0.63 -1.35 -0.10 0.00 0.31 0.00 0.00 61.69 61.18 2dg1 s THR 10 Cb -0.59 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 2dg1 s THR 10 CO 0.54 -0.20 0.13 -0.76 -0.69 0.00 0.00 174.62 173.63 2dg1 s LEU 11 N -1.78 4.20 0.26 4.42 1.43 -0.77 -4.97 118.68 121.47 2dg1 s LEU 11 Ca -0.00 0.23 0.11 0.00 -1.03 0.00 0.00 54.13 53.44 2dg1 s LEU 11 Cb -0.10 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 2dg1 s LEU 11 CO 0.03 0.19 -0.15 -0.36 0.23 0.00 0.00 176.35 176.28 2dg1 s PHE 12 N 0.32 2.41 -1.42 0.29 0.08 -1.26 -4.20 117.98 114.20 2dg1 s PHE 12 Ca 0.08 -0.30 -0.08 0.00 0.12 0.00 0.00 56.93 56.75 2dg1 s PHE 12 Cb -0.11 -1.08 -0.03 0.00 -0.57 0.00 0.00 43.02 41.22 2dg1 s PHE 12 CO -0.02 0.65 2.83 0.66 -0.10 0.00 0.00 175.22 179.24 2dg1 n TYR 13 N -0.52 2.32 -3.90 0.36 4.01 -1.26 -4.84 117.16 113.33 2dg1 n TYR 13 Ca -0.07 -2.90 -0.21 0.00 -0.16 0.00 0.00 57.90 54.56 2dg1 n TYR 13 Cb 0.59 -2.23 -0.03 0.00 -0.31 0.00 0.00 39.34 37.36 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 1.59 5.70 0.31 7.72 1.04 -1.26 -4.44 113.70 124.36 2dg1 s SER 14 Ca 0.65 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2dg1 s SER 14 Cb 0.19 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.95 2dg1 s SER 14 CO -0.07 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2dg1 n GLY 15 N -1.35 1.81 0.00 7.32 0.00 -1.26 -1.04 105.19 110.67 2dg1 n GLY 15 Ca -0.05 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 0.34 0.08 1.61 5.02 -1.26 -2.03 118.16 135.92 2dg1 n LYS 16 Ca 0.00 0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.50 2dg1 n LYS 16 Cb 0.00 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 33.97 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 -1.18 0.50 -1.08 4.39 7.64 -0.21 -2.56 113.62 121.12 2dg1 n SER 17 Ca 0.09 0.58 0.11 0.00 1.01 0.00 0.00 58.87 60.66 2dg1 n SER 17 Cb 0.10 -0.70 0.21 0.00 -1.01 0.00 0.00 64.21 62.81 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 -2.00 3.39 -4.86 6.43 5.15 -0.86 -4.77 115.26 117.73 2dg1 n ASN 18 Ca 0.05 -1.96 -0.33 0.00 -0.60 0.00 0.00 54.58 51.73 2dg1 n ASN 18 Cb 0.32 -0.26 -0.06 0.00 -0.53 0.00 0.00 39.78 39.25 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 -1.33 6.72 0.22 1.20 0.15 -1.06 -4.99 113.70 114.61 2dg1 s SER 19 Ca 0.37 0.99 -0.00 0.00 0.70 0.00 0.00 55.95 58.01 2dg1 s SER 19 Cb 0.21 -2.25 0.20 0.00 -1.71 0.00 0.00 66.02 62.47 2dg1 s SER 19 CO 0.29 0.01 1.56 0.00 1.20 0.00 0.00 173.24 176.30 2dg1 h ALA 20 N 3.02 0.81 -2.02 5.45 0.00 -1.93 -3.37 119.26 121.22 2dg1 h ALA 20 Ca -0.48 -0.49 -0.52 0.00 0.00 0.00 0.00 54.91 53.42 2dg1 h ALA 20 Cb 1.18 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.48 2dg1 h ALA 20 CO 0.67 0.68 -1.12 1.33 0.00 0.00 0.00 179.25 180.81 2dg1 n VAL 21 N -3.96 -0.16 -1.93 0.00 0.24 -1.26 -4.73 118.33 106.53 2dg1 n VAL 21 Ca -0.02 -4.42 -0.41 0.00 -2.04 0.00 0.00 64.34 57.44 2dg1 n VAL 21 Cb 0.57 -1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 31.88 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 -1.98 4.22 -0.49 7.34 0.04 -1.26 -4.98 135.00 137.89 2dg1 s PRO 22 Ca 0.38 2.40 -0.16 0.00 0.04 0.00 0.00 61.00 63.66 2dg1 s PRO 22 Cb 0.27 -3.08 0.08 0.00 0.04 0.00 0.00 34.50 31.81 2dg1 s PRO 22 CO -0.09 -0.50 0.45 0.42 0.04 0.00 0.00 177.00 177.31 2dg1 s ILE 23 N 0.04 5.19 0.02 0.56 1.01 -1.26 -4.82 121.20 121.94 2dg1 s ILE 23 Ca 0.61 -1.11 -0.24 0.00 0.00 0.00 0.00 60.65 59.91 2dg1 s ILE 23 Cb -0.44 -4.20 0.05 0.00 0.01 0.00 0.00 42.46 37.89 2dg1 s ILE 23 CO 0.44 -0.68 0.55 -0.51 0.00 0.00 0.00 174.94 174.74 2dg1 s ILE 24 N 1.74 0.02 0.24 2.92 2.07 -1.26 -5.12 121.20 121.81 2dg1 s ILE 24 Ca 0.05 -0.19 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 2dg1 s ILE 24 Cb -0.25 -0.95 -0.03 0.00 0.13 0.00 0.00 42.46 41.36 2dg1 s ILE 24 CO 0.06 -0.11 0.38 -0.44 -1.91 0.00 0.00 174.94 172.93 2dg1 s SER 25 N -1.73 6.32 0.29 4.50 0.01 -1.26 -4.99 113.70 116.85 2dg1 s SER 25 Ca -0.07 0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.36 2dg1 s SER 25 Cb -0.01 -1.91 0.48 0.00 0.21 0.00 0.00 66.02 64.79 2dg1 s SER 25 CO 0.02 -0.08 1.91 -0.33 0.41 0.00 0.00 173.24 175.16 2dg1 h GLU 26 N 1.33 1.06 0.00 12.44 5.08 -2.00 -1.50 114.58 131.00 2dg1 h GLU 26 Ca -0.51 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2dg1 h GLU 26 Cb 1.22 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2dg1 h GLU 26 CO 0.63 0.70 0.00 0.66 -1.00 0.00 0.00 179.01 180.00 2dg1 h SER 27 N 1.10 0.00 0.05 1.42 4.64 -2.04 -2.55 113.55 116.17 2dg1 h SER 27 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2dg1 h SER 27 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2dg1 h SER 27 CO -0.14 0.00 -0.70 -0.62 -0.87 0.00 0.00 176.83 174.49 2dg1 n GLU 28 N -2.97 0.52 -1.73 4.77 1.02 -0.59 -4.99 120.64 116.67 2dg1 n GLU 28 Ca -0.01 -0.42 -0.37 0.00 -0.02 0.00 0.00 57.16 56.34 2dg1 n GLU 28 Cb 0.20 -1.49 0.06 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 -0.87 5.92 -4.66 -4.62 4.77 -0.96 -4.87 117.00 111.71 2dg1 n LEU 29 Ca 0.07 0.87 -0.42 0.00 -0.03 0.00 0.00 56.01 56.50 2dg1 n LEU 29 Cb 0.39 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 39.88 2dg1 n LEU 29 CO 0.35 -0.88 1.58 -1.58 -1.33 0.00 0.00 177.39 175.54 2dg1 s GLN 30 N -3.24 4.11 0.02 3.23 0.74 -1.26 -4.83 119.66 118.43 2dg1 s GLN 30 Ca 0.80 2.54 0.07 0.00 0.05 0.00 0.00 55.36 58.82 2dg1 s GLN 30 Cb -0.39 -4.15 -0.02 0.00 1.10 0.00 0.00 33.01 29.55 2dg1 s GLN 30 CO 0.43 -0.99 -0.21 0.99 -0.55 0.00 0.00 175.29 174.96 2dg1 s THR 31 N 4.56 1.67 0.07 -0.34 2.01 -1.26 -1.24 115.64 121.11 2dg1 s THR 31 Ca 0.87 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2dg1 s THR 31 Cb -0.41 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 2dg1 s THR 31 CO 0.40 0.31 -0.05 0.27 -0.69 0.00 0.00 174.62 174.86 2dg1 s ILE 32 N -0.68 0.43 -0.18 1.82 -4.36 -0.54 -5.00 121.20 112.70 2dg1 s ILE 32 Ca 0.08 -1.76 -0.05 0.00 -0.26 0.00 0.00 60.65 58.66 2dg1 s ILE 32 Cb -0.09 -1.45 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 2dg1 s ILE 32 CO 0.01 -0.88 -0.01 -0.89 0.24 0.00 0.00 174.94 173.41 2dg1 s THR 33 N -3.48 3.92 0.66 8.37 2.01 -1.26 -0.58 115.64 125.28 2dg1 s THR 33 Ca 0.06 -0.33 -0.17 0.00 0.31 0.00 0.00 61.69 61.56 2dg1 s THR 33 Cb 0.05 -2.75 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 2dg1 s THR 33 CO -0.07 0.45 1.23 0.00 -0.69 0.00 0.00 174.62 175.55 2dg1 s ALA 34 N 0.77 2.34 -0.03 7.40 0.00 0.19 -4.77 121.76 127.67 2dg1 s ALA 34 Ca -0.00 1.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 2dg1 s ALA 34 Cb -0.14 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2dg1 s ALA 34 CO 0.02 -1.56 0.09 -1.21 0.00 0.00 0.00 175.76 173.10 2dg1 s GLU 35 N -3.57 3.14 0.26 0.00 0.41 -0.45 -4.55 118.70 113.95 2dg1 s GLU 35 Ca 0.78 -0.41 -0.30 0.00 -0.41 0.00 0.00 54.97 54.63 2dg1 s GLU 35 Cb -0.32 -2.92 -0.10 0.00 -1.78 0.00 0.00 34.13 29.01 2dg1 s GLU 35 CO 0.40 0.68 1.49 -2.14 -0.49 0.00 0.00 175.26 175.19 2dg1 s PRO 36 N -1.55 4.22 -0.11 0.39 0.02 -1.26 -0.39 135.00 136.32 2dg1 s PRO 36 Ca 0.21 2.39 -0.05 0.00 0.02 0.00 0.00 61.00 63.57 2dg1 s PRO 36 Cb -0.12 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 2dg1 s PRO 36 CO 0.12 -0.49 -0.13 1.87 -0.33 0.00 0.00 177.00 178.03 2dg1 n TRP 37 N 2.31 0.00 -3.64 6.54 -0.00 0.10 -4.80 117.44 117.96 2dg1 n TRP 37 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.54 2dg1 n TRP 37 Cb 0.39 -0.38 -0.05 0.00 -0.00 0.00 0.00 31.31 31.27 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 -6.47 -1.06 -0.13 5.87 2.96 -0.80 -5.00 118.68 114.04 2dg1 s LEU 38 Ca -0.15 1.53 -0.27 0.00 -0.22 0.00 0.00 54.13 55.02 2dg1 s LEU 38 Cb 0.05 2.31 -0.01 0.00 0.50 0.00 0.00 46.19 49.04 2dg1 s LEU 38 CO 0.19 -0.22 0.92 -0.70 -1.32 0.00 0.00 176.35 175.22 2dg1 s GLU 39 N 2.47 4.37 0.04 1.98 2.12 -1.26 -1.05 118.70 127.36 2dg1 s GLU 39 Ca -0.07 1.21 -0.09 0.00 0.36 0.00 0.00 54.97 56.37 2dg1 s GLU 39 Cb -0.10 -3.55 -0.32 0.00 0.26 0.00 0.00 34.13 30.42 2dg1 s GLU 39 CO -0.19 -0.31 1.02 0.82 -0.54 0.00 0.00 175.26 176.06 2dg1 h ILE 40 N 5.13 1.34 -1.90 -3.70 1.08 -1.25 -3.48 117.51 114.72 2dg1 h ILE 40 Ca -0.30 -2.85 0.05 0.00 -0.39 0.00 0.00 64.86 61.37 2dg1 h ILE 40 Cb 1.14 2.96 -0.20 0.00 -3.07 0.00 0.00 36.82 37.65 2dg1 h ILE 40 CO 0.85 0.85 0.43 -0.55 -0.69 0.00 0.00 178.15 179.04 2dg1 s SER 41 N -7.33 -0.45 0.16 1.72 0.15 -1.14 -4.99 113.70 101.83 2dg1 s SER 41 Ca -0.07 0.37 0.26 0.00 0.70 0.00 0.00 55.95 57.20 2dg1 s SER 41 Cb 0.06 0.39 0.73 0.00 -1.71 0.00 0.00 66.02 65.49 2dg1 s SER 41 CO 0.91 -0.50 1.67 0.29 1.20 0.00 0.00 173.24 176.81 2dg1 n LYS 42 N 0.50 0.24 -2.82 5.44 5.02 -1.26 -0.55 118.16 124.73 2dg1 n LYS 42 Ca -0.12 0.16 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 2dg1 n LYS 42 Cb 0.59 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2dg1 n LYS 42 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2dg1 s LYS 43 N -3.10 3.79 -0.33 1.97 -0.14 -1.26 -3.19 119.74 117.47 2dg1 s LYS 43 Ca 0.10 0.50 -0.27 0.00 -1.36 0.00 0.00 55.97 54.94 2dg1 s LYS 43 Cb 0.13 -2.37 0.01 0.00 -1.68 0.00 0.00 37.83 33.92 2dg1 s LYS 43 CO 0.62 -0.06 0.99 0.20 -0.76 0.00 0.00 175.35 176.35 2dg1 s GLY 44 N -3.16 1.58 -0.02 -3.33 0.00 -1.10 -3.12 107.32 98.17 2dg1 s GLY 44 Ca 0.52 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 45.08 2dg1 s GLY 44 CO 0.32 2.12 -0.16 1.08 0.00 0.00 0.00 173.10 176.45 2dg1 s LEU 45 N 3.49 2.00 -1.33 0.66 1.43 -1.26 -4.94 118.68 118.73 2dg1 s LEU 45 Ca 0.42 -0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 2dg1 s LEU 45 Cb -0.12 -0.86 0.04 0.00 0.03 0.00 0.00 46.19 45.27 2dg1 s LEU 45 CO 0.16 0.19 1.97 1.67 0.23 0.00 0.00 176.35 180.56 2dg1 n GLN 46 N 2.80 2.87 -1.75 1.70 -0.06 -1.26 -4.66 117.38 117.01 2dg1 n GLN 46 Ca -0.15 -2.87 -0.41 0.00 -2.00 0.00 0.00 57.00 51.57 2dg1 n GLN 46 Cb 0.54 -3.39 0.01 0.00 -4.06 0.00 0.00 30.24 23.33 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 7.73 4.58 -3.80 1.69 4.77 -1.26 -0.98 117.00 129.73 2dg1 n LEU 47 Ca 0.50 1.17 -0.04 0.00 -0.03 0.00 0.00 56.01 57.62 2dg1 n LEU 47 Cb 0.43 -1.58 -0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2dg1 n LEU 47 CO 0.83 -0.16 0.73 -1.61 -1.33 0.00 0.00 177.39 175.85 2dg1 s GLU 48 N -2.19 1.35 -1.18 3.23 0.41 -0.09 -4.70 118.70 115.52 2dg1 s GLU 48 Ca 0.57 -0.80 -0.06 0.00 -0.41 0.00 0.00 54.97 54.27 2dg1 s GLU 48 Cb -0.49 0.42 0.01 0.00 -1.78 0.00 0.00 34.13 32.29 2dg1 s GLU 48 CO 0.61 -0.62 1.02 0.41 -0.49 0.00 0.00 175.26 176.18 2dg1 n GLY 49 N -0.55 -0.36 3.75 -1.39 0.00 -1.18 -1.40 105.19 104.05 2dg1 n GLY 49 Ca -0.05 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -6.45 4.36 -0.28 0.99 1.43 -1.26 -3.61 118.68 113.86 2dg1 s LEU 50 Ca 0.37 2.87 -0.17 0.00 -1.03 0.00 0.00 54.13 56.16 2dg1 s LEU 50 Cb -0.16 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.54 2dg1 s LEU 50 CO 0.66 -0.87 0.82 0.21 0.23 0.00 0.00 176.35 177.40 2dg1 s ASN 51 N 0.54 -0.74 -0.05 2.29 3.04 -0.28 -4.84 114.94 114.91 2dg1 s ASN 51 Ca 0.63 1.21 -0.05 0.00 0.04 0.00 0.00 52.86 54.69 2dg1 s ASN 51 Cb -0.46 1.29 -0.04 0.00 -1.54 0.00 0.00 41.25 40.50 2dg1 s ASN 51 CO 0.45 -0.19 0.18 -0.36 -3.04 0.00 0.00 177.10 174.14 2dg1 s PHE 52 N 1.32 3.57 0.85 0.43 0.40 -1.26 -0.16 117.98 123.13 2dg1 s PHE 52 Ca -0.08 0.45 -0.09 0.00 -0.60 0.00 0.00 56.93 56.62 2dg1 s PHE 52 Cb -0.05 -1.89 0.16 0.00 0.51 0.00 0.00 43.02 41.75 2dg1 s PHE 52 CO -0.15 0.68 1.17 0.16 0.70 0.00 0.00 175.22 177.77 2dg1 s ASP 53 N -1.57 3.73 0.58 1.36 3.84 0.04 -4.88 116.67 119.78 2dg1 s ASP 53 Ca 0.23 0.00 0.28 0.00 -0.00 0.00 0.00 52.55 53.06 2dg1 s ASP 53 Cb -0.12 -0.22 1.62 0.00 -1.38 0.00 0.00 42.92 42.81 2dg1 s ASP 53 CO 0.13 -2.30 2.09 -0.09 -0.00 0.00 0.00 175.17 174.99 2dg1 h ARG 54 N -1.11 0.00 -0.57 2.11 2.43 -1.91 0.06 114.38 115.38 2dg1 h ARG 54 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2dg1 h ARG 54 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2dg1 h ARG 54 CO 0.40 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.90 2dg1 n GLN 55 N -3.87 2.65 -1.06 0.20 3.00 -1.26 -4.92 117.38 112.12 2dg1 n GLN 55 Ca 0.02 -1.94 -0.02 0.00 -0.01 0.00 0.00 57.00 55.06 2dg1 n GLN 55 Cb 0.35 -1.59 -0.01 0.00 0.00 0.00 0.00 30.24 28.99 2dg1 n GLN 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dg1 n GLY 56 N 1.03 0.54 3.80 1.08 0.00 0.01 -5.02 105.19 106.63 2dg1 n GLY 56 Ca 0.18 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.28 4.36 -0.17 1.61 -1.52 -1.26 -4.61 119.66 116.80 2dg1 s GLN 57 Ca 0.00 0.95 -0.17 0.00 -1.95 0.00 0.00 55.36 54.19 2dg1 s GLN 57 Cb 0.00 -3.10 -0.04 0.00 -0.22 0.00 0.00 33.01 29.65 2dg1 s GLN 57 CO 0.00 0.51 0.44 -1.17 -0.25 0.00 0.00 175.29 174.83 2dg1 s LEU 58 N -1.48 4.20 0.09 2.90 2.96 0.05 -0.78 118.68 126.61 2dg1 s LEU 58 Ca 0.37 0.65 0.07 0.00 -0.22 0.00 0.00 54.13 55.00 2dg1 s LEU 58 Cb -0.20 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2dg1 s LEU 58 CO 0.23 -0.07 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.72 2dg1 s PHE 59 N 1.12 2.71 0.25 5.38 0.08 0.78 0.82 117.98 129.12 2dg1 s PHE 59 Ca 0.22 -0.17 -0.20 0.00 0.12 0.00 0.00 56.93 56.91 2dg1 s PHE 59 Cb -0.15 -1.45 0.07 0.00 -0.57 0.00 0.00 43.02 40.92 2dg1 s PHE 59 CO 0.09 0.40 0.96 -0.48 -0.10 0.00 0.00 175.22 176.08 2dg1 s LEU 60 N -2.01 0.01 0.37 -0.37 2.34 -0.82 -1.12 118.68 117.07 2dg1 s LEU 60 Ca 0.20 -0.83 -0.07 0.00 0.06 0.00 0.00 54.13 53.49 2dg1 s LEU 60 Cb -0.11 2.33 0.02 0.00 -0.56 0.00 0.00 46.19 47.87 2dg1 s LEU 60 CO 0.12 -1.22 0.61 -1.48 -1.06 0.00 0.00 176.35 173.31 2dg1 s LEU 61 N -3.31 0.65 -0.03 1.48 0.05 -0.49 -0.23 118.68 116.80 2dg1 s LEU 61 Ca 0.20 -1.38 0.04 0.00 0.05 0.00 0.00 54.13 53.04 2dg1 s LEU 61 Cb -0.03 2.02 -0.01 0.00 -2.05 0.00 0.00 46.19 46.12 2dg1 s LEU 61 CO 0.07 -1.47 -0.16 1.51 -0.55 0.00 0.00 176.35 175.75 2dg1 s ASP 62 N -3.18 1.96 0.03 1.48 1.47 -1.04 -0.92 116.67 116.47 2dg1 s ASP 62 Ca 0.25 -0.31 -0.24 0.00 1.18 0.00 0.00 52.55 53.42 2dg1 s ASP 62 Cb -0.02 -0.43 -0.18 0.00 -0.34 0.00 0.00 42.92 41.95 2dg1 s ASP 62 CO 0.17 0.16 1.48 0.58 0.68 0.00 0.00 175.17 178.24 2dg1 h VAL 63 N 5.09 1.22 0.00 2.11 2.07 -1.19 -1.24 116.25 124.32 2dg1 h VAL 63 Ca -0.34 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 2dg1 h VAL 63 Cb 1.17 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2dg1 h VAL 63 CO 0.48 0.17 -0.31 -0.26 0.02 0.00 0.00 177.57 177.68 2dg1 h PHE 64 N -0.25 0.00 0.00 1.57 0.04 -1.87 -3.26 116.94 113.17 2dg1 h PHE 64 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2dg1 h PHE 64 Cb 0.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2dg1 h PHE 64 CO 0.02 0.31 -1.66 0.39 -0.60 0.00 0.00 178.31 176.76 2dg1 n GLU 65 N -3.40 0.62 -1.16 1.51 1.02 -1.26 -4.89 120.64 113.09 2dg1 n GLU 65 Ca 0.00 -0.11 -0.05 0.00 -0.02 0.00 0.00 57.16 56.98 2dg1 n GLU 65 Cb 0.50 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.57 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 1.79 0.80 3.77 0.62 0.00 -0.47 -4.77 105.19 106.93 2dg1 n GLY 66 Ca -0.05 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.94 6.78 -0.17 1.61 0.01 -1.24 -0.57 114.94 118.41 2dg1 s ASN 67 Ca 0.00 2.47 -0.04 0.00 -0.71 0.00 0.00 52.86 54.58 2dg1 s ASN 67 Cb 0.00 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2dg1 s ASN 67 CO 0.00 -0.51 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.44 2dg1 s ILE 68 N -1.24 3.99 0.05 0.60 -1.09 -0.31 -2.49 121.20 120.71 2dg1 s ILE 68 Ca 0.51 -0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.68 2dg1 s ILE 68 Cb -0.35 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2dg1 s ILE 68 CO 0.45 0.47 -0.13 -0.36 -1.23 0.00 0.00 174.94 174.14 2dg1 s PHE 69 N 0.57 2.68 -0.09 3.97 0.08 0.68 -3.29 117.98 122.58 2dg1 s PHE 69 Ca -0.02 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.86 2dg1 s PHE 69 Cb -0.14 -1.49 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 2dg1 s PHE 69 CO 0.02 0.32 -0.09 0.21 -0.10 0.00 0.00 175.22 175.59 2dg1 s LYS 70 N -1.61 1.54 -0.04 0.44 2.20 -0.39 -1.95 119.74 119.93 2dg1 s LYS 70 Ca 0.17 -0.30 0.05 0.00 -0.36 0.00 0.00 55.97 55.53 2dg1 s LYS 70 Cb -0.11 -1.46 -0.01 0.00 -1.51 0.00 0.00 37.83 34.74 2dg1 s LYS 70 CO 0.08 -0.15 -0.20 0.42 -0.36 0.00 0.00 175.35 175.14 2dg1 s ILE 71 N 1.27 1.63 -0.44 5.43 1.01 0.24 -1.26 121.20 129.07 2dg1 s ILE 71 Ca -0.03 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.55 2dg1 s ILE 71 Cb -0.14 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 40.98 2dg1 s ILE 71 CO -0.03 0.46 0.74 0.21 0.00 0.00 0.00 174.94 176.32 2dg1 s ASN 72 N -0.19 6.39 0.53 3.58 3.84 -0.92 -0.77 114.94 127.39 2dg1 s ASN 72 Ca 0.00 -0.17 0.20 0.00 0.21 0.00 0.00 52.86 53.10 2dg1 s ASN 72 Cb -0.11 -2.37 1.35 0.00 -0.55 0.00 0.00 41.25 39.58 2dg1 s ASN 72 CO 0.01 -0.87 2.12 -0.65 -2.79 0.00 0.00 177.10 174.92 2dg1 h PRO 73 N 8.94 0.00 -0.02 0.43 0.11 -1.90 1.01 132.00 140.57 2dg1 h PRO 73 Ca -0.25 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 2dg1 h PRO 73 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dg1 h PRO 73 CO 0.94 0.00 -0.22 1.49 -0.21 0.00 0.00 178.00 180.00 2dg1 h GLU 74 N 0.00 0.18 0.00 1.05 4.57 -1.93 -3.35 114.58 115.10 2dg1 h GLU 74 Ca 0.06 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2dg1 h GLU 74 Cb 0.26 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2dg1 h GLU 74 CO -0.00 0.87 -1.28 0.25 -1.18 0.00 0.00 179.01 177.68 2dg1 n THR 75 N -4.53 0.44 -1.35 0.32 -2.24 -1.14 -4.97 114.28 100.81 2dg1 n THR 75 Ca -0.09 -0.53 -0.11 0.00 -2.27 0.00 0.00 64.05 61.04 2dg1 n THR 75 Cb 0.47 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.55 -0.80 -2.52 -0.78 5.02 0.35 -4.99 118.16 111.89 2dg1 n LYS 76 Ca -0.01 0.89 -0.41 0.00 -2.02 0.00 0.00 58.31 56.77 2dg1 n LYS 76 Cb 0.55 -4.88 -0.04 0.00 -0.02 0.00 0.00 35.03 30.64 2dg1 n LYS 76 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dg1 s GLU 77 N -3.00 4.61 -0.13 1.97 2.12 -1.23 -4.84 118.70 118.21 2dg1 s GLU 77 Ca 0.00 1.72 -0.01 0.00 0.36 0.00 0.00 54.97 57.04 2dg1 s GLU 77 Cb 0.00 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 2dg1 s GLU 77 CO 0.00 0.11 -0.09 0.42 -0.54 0.00 0.00 175.26 175.16 2dg1 s ILE 78 N -0.42 3.40 0.19 -3.70 1.01 -1.26 -2.17 121.20 118.24 2dg1 s ILE 78 Ca 0.48 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.67 2dg1 s ILE 78 Cb -0.30 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2dg1 s ILE 78 CO 0.36 0.52 -0.17 -0.54 0.00 0.00 0.00 174.94 175.11 2dg1 s LYS 79 N 0.20 1.33 -0.62 2.79 -0.14 -0.39 -5.00 119.74 117.91 2dg1 s LYS 79 Ca -0.06 -1.50 0.05 0.00 -1.36 0.00 0.00 55.97 53.10 2dg1 s LYS 79 Cb -0.15 -1.32 0.18 0.00 -1.68 0.00 0.00 37.83 34.87 2dg1 s LYS 79 CO 0.04 0.25 0.47 -2.13 -0.76 0.00 0.00 175.35 173.23 2dg1 n ARG 80 N -0.00 1.42 -0.15 1.68 0.00 -1.26 -1.26 116.66 117.09 2dg1 n ARG 80 Ca -0.11 -4.13 -0.03 0.00 -0.00 0.00 0.00 57.85 53.58 2dg1 n ARG 80 Cb 0.58 -2.10 0.04 0.00 0.00 0.00 0.00 32.46 30.98 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 5.33 0.03 -3.24 -0.14 0.13 -1.86 -3.47 132.00 128.77 2dg1 h PRO 81 Ca 0.18 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.27 2dg1 h PRO 81 Cb 0.79 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.88 2dg1 h PRO 81 CO 0.63 0.02 0.15 -0.59 -0.23 0.00 0.00 178.00 177.98 2dg1 s PHE 82 N -6.21 0.23 -0.04 1.56 -0.71 -1.26 -4.83 117.98 106.72 2dg1 s PHE 82 Ca -0.14 -0.76 0.06 0.00 -1.04 0.00 0.00 56.93 55.05 2dg1 s PHE 82 Cb 0.16 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.56 2dg1 s PHE 82 CO 0.72 -1.38 -0.23 0.08 -1.34 0.00 0.00 175.22 173.07 2dg1 s VAL 83 N -2.92 1.87 0.31 -2.49 1.01 -1.26 -1.16 120.40 115.76 2dg1 s VAL 83 Ca 0.18 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 2dg1 s VAL 83 Cb -0.04 -1.57 -0.12 0.00 0.00 0.00 0.00 36.38 34.65 2dg1 s VAL 83 CO 0.12 0.52 1.53 -0.24 0.00 0.00 0.00 175.10 177.04 2dg1 n SER 84 N 2.78 3.68 -0.34 3.32 2.88 0.26 -4.88 113.62 121.32 2dg1 n SER 84 Ca -0.17 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.67 2dg1 n SER 84 Cb 0.52 -1.58 0.39 0.00 -0.75 0.00 0.00 64.21 62.79 2dg1 n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dg1 n HIS 85 N 1.59 0.00 -4.80 0.66 1.44 -1.26 -4.82 115.22 108.02 2dg1 n HIS 85 Ca 0.07 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.45 2dg1 n HIS 85 Cb 0.37 -0.08 -0.13 0.00 0.12 0.00 0.00 29.99 30.27 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 -2.35 2.54 0.35 -1.40 -0.14 -1.26 -5.10 119.74 112.37 2dg1 s LYS 86 Ca 0.28 -0.67 -0.28 0.00 -1.36 0.00 0.00 55.97 53.94 2dg1 s LYS 86 Cb 0.20 -2.42 -0.10 0.00 -1.68 0.00 0.00 37.83 33.83 2dg1 s LYS 86 CO 0.47 0.63 1.24 0.00 -0.76 0.00 0.00 175.35 176.92 2dg1 s ALA 87 N -0.77 3.37 -1.12 5.17 0.00 -1.26 -4.26 121.76 122.90 2dg1 s ALA 87 Ca 0.12 1.13 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 2dg1 s ALA 87 Cb -0.11 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2dg1 s ALA 87 CO 0.01 -0.56 0.80 0.09 0.00 0.00 0.00 175.76 176.11 2dg1 n ASN 88 N 0.62 -5.47 -4.78 0.00 3.02 -1.24 -1.34 115.26 106.07 2dg1 n ASN 88 Ca 0.01 -0.98 -0.36 0.00 -0.03 0.00 0.00 54.58 53.22 2dg1 n ASN 88 Cb 0.44 -3.50 -0.02 0.00 -0.61 0.00 0.00 39.78 36.09 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 -5.81 3.74 0.00 3.52 0.04 -1.25 -0.81 135.00 134.42 2dg1 s PRO 89 Ca 0.46 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2dg1 s PRO 89 Cb -0.16 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2dg1 s PRO 89 CO 0.85 -0.53 0.11 0.00 0.04 0.00 0.00 177.00 177.47 2dg1 n ALA 90 N -0.67 1.00 -3.52 8.56 0.00 0.77 -3.99 120.51 122.66 2dg1 n ALA 90 Ca 0.08 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 2dg1 n ALA 90 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.21 -1.77 -0.11 0.00 0.00 -1.18 -3.13 121.76 115.36 2dg1 s ALA 91 Ca 0.00 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.24 2dg1 s ALA 91 Cb 0.00 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2dg1 s ALA 91 CO 0.00 -0.40 -0.11 0.42 0.00 0.00 0.00 175.76 175.66 2dg1 s ILE 92 N -1.44 1.23 -0.11 0.00 1.01 -1.24 -1.39 121.20 119.26 2dg1 s ILE 92 Ca -0.09 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.12 2dg1 s ILE 92 Cb -0.00 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.31 2dg1 s ILE 92 CO 0.07 0.39 -0.13 -0.54 0.00 0.00 0.00 174.94 174.73 2dg1 s LYS 93 N 1.29 1.98 -0.02 2.79 3.01 0.03 -4.48 119.74 124.32 2dg1 s LYS 93 Ca -0.02 -0.47 -0.20 0.00 -1.01 0.00 0.00 55.97 54.28 2dg1 s LYS 93 Cb -0.14 -1.76 -0.05 0.00 -1.01 0.00 0.00 37.83 34.87 2dg1 s LYS 93 CO -0.05 -0.11 0.56 0.42 0.51 0.00 0.00 175.35 176.68 2dg1 s ILE 94 N 1.14 4.97 0.57 2.17 1.01 -1.26 -0.33 121.20 129.46 2dg1 s ILE 94 Ca -0.04 1.16 -0.14 0.00 0.00 0.00 0.00 60.65 61.63 2dg1 s ILE 94 Cb -0.14 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 2dg1 s ILE 94 CO -0.03 0.42 1.01 -2.28 0.00 0.00 0.00 174.94 174.06 2dg1 s HIS 95 N -0.15 3.52 0.56 3.97 5.65 0.29 -3.63 115.29 125.51 2dg1 s HIS 95 Ca 0.29 1.38 0.25 0.00 0.25 0.00 0.00 55.06 57.23 2dg1 s HIS 95 Cb -0.18 -2.76 1.54 0.00 -1.18 0.00 0.00 32.58 30.01 2dg1 s HIS 95 CO 0.16 -0.57 2.12 -0.22 -0.65 0.00 0.00 174.74 175.58 2dg1 h LYS 96 N 0.24 0.00 -0.16 2.88 3.64 -1.85 0.66 116.57 121.99 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 -4.09 1.14 0.00 4.20 3.85 -1.26 -4.92 116.55 115.47 2dg1 n ASP 97 Ca 0.01 -1.76 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 2dg1 n ASP 97 Cb 0.28 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.94 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 0.95 2.26 3.76 6.12 0.00 0.22 -5.05 105.19 113.45 2dg1 n GLY 98 Ca 0.12 0.00 -0.36 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 -0.74 3.33 -0.19 1.61 0.52 -1.26 -4.66 118.95 117.55 2dg1 s ARG 99 Ca 0.00 1.79 -0.14 0.00 -0.52 0.00 0.00 55.73 56.86 2dg1 s ARG 99 Cb 0.00 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 2dg1 s ARG 99 CO 0.00 -0.91 0.30 -0.51 0.02 0.00 0.00 175.30 174.20 2dg1 s LEU 100 N -3.64 4.18 -0.24 2.53 1.02 0.12 -0.55 118.68 122.10 2dg1 s LEU 100 Ca 0.72 0.42 -0.08 0.00 0.02 0.00 0.00 54.13 55.20 2dg1 s LEU 100 Cb -0.29 -2.36 -0.04 0.00 0.02 0.00 0.00 46.19 43.52 2dg1 s LEU 100 CO 0.33 0.03 0.10 -0.36 0.02 0.00 0.00 176.35 176.46 2dg1 s PHE 101 N 0.91 3.17 -0.23 0.29 0.40 0.55 -1.48 117.98 121.58 2dg1 s PHE 101 Ca 0.15 -0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 2dg1 s PHE 101 Cb -0.14 -2.22 0.00 0.00 0.51 0.00 0.00 43.02 41.17 2dg1 s PHE 101 CO 0.05 -0.16 -0.04 0.08 0.70 0.00 0.00 175.22 175.86 2dg1 s VAL 102 N 1.27 3.28 0.03 -0.44 1.01 0.88 -0.79 120.40 125.64 2dg1 s VAL 102 Ca 0.05 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 2dg1 s VAL 102 Cb -0.14 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2dg1 s VAL 102 CO 0.04 0.34 0.60 0.00 0.00 0.00 0.00 175.10 176.08 2dg1 s TYR 104 N -0.51 0.51 -0.79 0.00 1.13 -0.51 -0.16 117.35 117.01 2dg1 s TYR 104 Ca 0.31 -0.59 0.23 0.00 -1.41 0.00 0.00 57.07 55.61 2dg1 s TYR 104 Cb -0.19 -0.32 0.18 0.00 -1.10 0.00 0.00 41.96 40.53 2dg1 s TYR 104 CO 0.18 -0.16 1.16 1.28 -2.51 0.00 0.00 175.55 175.51 2dg1 n LEU 105 N 1.29 0.64 0.00 -3.49 4.77 0.01 -1.52 117.00 118.70 2dg1 n LEU 105 Ca -0.22 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2dg1 n LEU 105 Cb 0.56 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2dg1 n LEU 105 CO 0.22 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2dg1 n GLY 106 N 1.43 3.49 0.26 -0.72 0.00 -0.45 -1.52 105.19 107.67 2dg1 n GLY 106 Ca 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 4.36 0.69 0.00 1.61 3.85 -1.26 -4.50 116.55 121.30 2dg1 n ASP 107 Ca 0.00 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 2dg1 n ASP 107 Cb 0.00 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.63 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 -0.17 0.00 -0.04 2.11 0.99 -0.58 -4.74 117.46 115.03 2dg1 n PHE 108 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.40 2dg1 n PHE 108 Cb 0.13 -0.76 -0.03 0.00 -1.00 0.00 0.00 39.48 37.82 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 -1.92 0.19 0.00 -1.08 5.02 -1.26 -4.89 118.16 114.21 2dg1 n LYS 109 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2dg1 n LYS 109 Cb 0.02 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 -3.13 0.00 -1.62 4.39 3.41 -1.26 -4.87 113.62 110.54 2dg1 n SER 110 Ca -0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.33 2dg1 n SER 110 Cb 0.63 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.65 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 2.16 -2.61 6.66 -2.24 -1.26 -3.87 114.28 113.12 2dg1 n THR 111 Ca 0.00 -1.03 -0.23 0.00 -2.27 0.00 0.00 64.05 60.52 2dg1 n THR 111 Cb 0.00 -0.91 0.10 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.06 1.77 0.00 3.38 0.00 -0.10 -3.99 107.32 108.44 2dg1 s GLY 112 Ca 0.26 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2dg1 s GLY 112 CO 0.04 -1.17 0.00 0.61 0.00 0.00 0.00 173.10 172.58 2dg1 n GLY 113 N -2.74 -0.61 2.94 0.20 0.00 -0.57 -4.04 105.19 100.36 2dg1 n GLY 113 Ca 0.14 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.36 -0.08 0.24 -0.61 1.01 -0.52 -1.42 121.20 116.46 2dg1 s ILE 114 Ca 0.00 0.20 0.10 0.00 0.00 0.00 0.00 60.65 60.95 2dg1 s ILE 114 Cb 0.00 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 2dg1 s ILE 114 CO 0.00 0.08 -0.18 0.72 0.00 0.00 0.00 174.94 175.56 2dg1 s PHE 115 N 1.34 2.02 0.21 3.97 -0.71 -0.75 -0.94 117.98 123.12 2dg1 s PHE 115 Ca -0.08 -0.44 0.11 0.00 -1.04 0.00 0.00 56.93 55.48 2dg1 s PHE 115 Cb -0.11 -0.91 -0.05 0.00 -1.21 0.00 0.00 43.02 40.74 2dg1 s PHE 115 CO -0.06 0.54 -0.21 0.00 -1.34 0.00 0.00 175.22 174.14 2dg1 s ALA 116 N -2.65 2.44 0.17 1.99 0.00 0.47 -0.08 121.76 124.11 2dg1 s ALA 116 Ca 0.26 -1.66 -0.24 0.00 0.00 0.00 0.00 51.96 50.31 2dg1 s ALA 116 Cb -0.03 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.87 2dg1 s ALA 116 CO 0.11 0.33 0.88 0.00 0.00 0.00 0.00 175.76 177.08 2dg1 s ALA 117 N -2.02 -1.55 0.73 0.00 0.00 -0.55 -1.31 121.76 117.06 2dg1 s ALA 117 Ca 0.22 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 2dg1 s ALA 117 Cb -0.06 0.69 0.04 0.00 0.00 0.00 0.00 23.12 23.78 2dg1 s ALA 117 CO 0.10 -1.00 1.10 0.95 0.00 0.00 0.00 175.76 176.90 2dg1 s THR 118 N -3.46 2.90 -0.11 0.00 -4.23 -0.35 -0.71 115.64 109.69 2dg1 s THR 118 Ca 0.11 0.20 0.23 0.00 -1.18 0.00 0.00 61.69 61.05 2dg1 s THR 118 Cb -0.03 -3.27 0.23 0.00 1.34 0.00 0.00 72.50 70.77 2dg1 s THR 118 CO 0.02 -0.35 1.69 1.05 -0.54 0.00 0.00 174.62 176.49 2dg1 h GLU 119 N -0.73 0.00 -0.02 3.99 4.11 -1.91 0.61 114.58 120.63 2dg1 h GLU 119 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2dg1 h GLU 119 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dg1 h GLU 119 CO 0.64 0.00 -0.11 0.09 0.07 0.00 0.00 179.01 179.70 2dg1 n ASN 120 N -2.31 2.46 0.00 3.06 3.02 -1.26 -4.73 115.26 115.50 2dg1 n ASN 120 Ca -0.02 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 2dg1 n ASN 120 Cb 0.06 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.71 4.00 7.41 0.00 0.20 -4.64 105.19 114.20 2dg1 n GLY 121 Ca 0.14 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.25 5.29 -1.36 1.61 1.01 -1.26 -4.60 116.67 115.13 2dg1 s ASP 122 Ca 0.00 -0.38 -0.00 0.00 0.71 0.00 0.00 52.55 52.88 2dg1 s ASP 122 Cb 0.00 -0.46 0.00 0.00 1.01 0.00 0.00 42.92 43.47 2dg1 s ASP 122 CO 0.00 -1.11 0.56 0.59 0.21 0.00 0.00 175.17 175.42 2dg1 n ASN 123 N -2.18 -0.71 -4.71 0.27 3.02 -1.26 -1.21 115.26 108.48 2dg1 n ASN 123 Ca 0.10 -0.91 -0.42 0.00 -0.03 0.00 0.00 54.58 53.32 2dg1 n ASN 123 Cb 0.60 -3.56 -0.03 0.00 -0.61 0.00 0.00 39.78 36.18 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 -6.82 4.37 0.00 3.41 1.43 -1.26 -4.38 118.68 115.43 2dg1 s LEU 124 Ca 0.00 2.62 -0.00 0.00 -1.03 0.00 0.00 54.13 55.72 2dg1 s LEU 124 Cb -0.00 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.63 2dg1 s LEU 124 CO 0.85 -0.87 -0.00 0.00 0.23 0.00 0.00 176.35 176.56 2dg1 s GLN 125 N 1.63 0.08 -0.25 1.70 -2.07 -0.43 -4.98 119.66 115.35 2dg1 s GLN 125 Ca 0.72 -0.15 -0.23 0.00 -1.82 0.00 0.00 55.36 53.89 2dg1 s GLN 125 Cb -0.44 0.03 -0.01 0.00 -1.09 0.00 0.00 33.01 31.50 2dg1 s GLN 125 CO 0.32 -0.01 0.74 -0.51 -1.32 0.00 0.00 175.29 174.50 2dg1 s ASP 126 N -0.36 6.70 -0.21 12.60 1.01 -1.26 -0.40 116.67 134.74 2dg1 s ASP 126 Ca -0.04 0.85 -0.20 0.00 0.71 0.00 0.00 52.55 53.87 2dg1 s ASP 126 Cb -0.03 -2.39 -0.17 0.00 1.01 0.00 0.00 42.92 41.34 2dg1 s ASP 126 CO -0.00 -0.46 0.12 -0.38 0.21 0.00 0.00 175.17 174.66 2dg1 n ILE 127 N 5.25 1.53 -3.97 0.77 2.08 -0.11 -4.79 119.36 120.13 2dg1 n ILE 127 Ca 0.03 -0.06 -0.30 0.00 0.56 0.00 0.00 62.75 62.98 2dg1 n ILE 127 Cb 0.48 -2.04 -0.16 0.00 -0.75 0.00 0.00 39.64 37.17 2dg1 n ILE 127 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2dg1 s ILE 128 N -2.38 1.51 0.72 1.39 -1.09 -0.47 -4.96 121.20 115.91 2dg1 s ILE 128 Ca -0.30 -0.94 -0.15 0.00 -2.23 0.00 0.00 60.65 57.03 2dg1 s ILE 128 Cb 0.07 -1.63 0.03 0.00 -1.58 0.00 0.00 42.46 39.35 2dg1 s ILE 128 CO 0.56 0.14 1.17 -1.61 -1.23 0.00 0.00 174.94 173.97 2dg1 s GLU 129 N 1.45 2.30 -0.18 2.79 2.02 -1.26 -1.44 118.70 124.37 2dg1 s GLU 129 Ca -0.01 1.63 -0.20 0.00 0.02 0.00 0.00 54.97 56.41 2dg1 s GLU 129 Cb -0.16 -1.87 -0.16 0.00 0.10 0.00 0.00 34.13 32.04 2dg1 s GLU 129 CO -0.08 -1.68 0.22 0.38 0.02 0.00 0.00 175.26 174.12 2dg1 h ASP 130 N -0.27 0.00 1.34 -0.19 2.03 -1.87 -3.36 116.42 114.10 2dg1 h ASP 130 Ca -0.47 -0.47 -0.09 0.00 -0.73 0.00 0.00 57.03 55.27 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 0.51 1.24 -0.41 -0.07 -1.03 0.00 0.00 179.24 179.48 2dg1 h LEU 131 N -1.00 0.00 -0.94 0.15 3.38 -1.84 -3.21 115.31 111.85 2dg1 h LEU 131 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2dg1 h LEU 131 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dg1 h LEU 131 CO -0.13 0.41 0.00 -1.54 0.09 0.00 0.00 178.44 177.26 2dg1 n SER 132 N -3.29 1.45 -4.27 -0.43 3.41 -1.26 -4.87 113.62 104.37 2dg1 n SER 132 Ca 0.01 -1.52 -0.19 0.00 -0.26 0.00 0.00 58.87 56.91 2dg1 n SER 132 Cb 0.64 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.96 1.50 -1.64 6.66 -4.23 -1.21 -5.03 115.64 109.72 2dg1 s THR 133 Ca 0.37 -1.77 0.27 0.00 -1.18 0.00 0.00 61.69 59.38 2dg1 s THR 133 Cb 0.20 -1.63 0.27 0.00 1.34 0.00 0.00 72.50 72.69 2dg1 s THR 133 CO 0.32 -0.37 1.61 0.00 -0.54 0.00 0.00 174.62 175.64 2dg1 n ALA 134 N 0.48 3.06 -1.78 3.99 0.00 -1.26 -4.63 120.51 120.37 2dg1 n ALA 134 Ca -0.15 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.57 2dg1 n ALA 134 Cb 0.57 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.56 2.73 -0.28 0.00 1.51 -1.25 -4.38 117.35 113.11 2dg1 s TYR 135 Ca 0.24 1.55 -0.01 0.00 -1.01 0.00 0.00 57.07 57.84 2dg1 s TYR 135 Cb 0.19 -3.26 0.09 0.00 -0.11 0.00 0.00 41.96 38.87 2dg1 s TYR 135 CO 0.53 -1.45 0.06 0.00 -1.11 0.00 0.00 175.55 173.58 2dg1 s ILE 137 N 1.57 5.22 -0.13 0.00 1.01 -0.98 0.18 121.20 128.06 2dg1 s ILE 137 Ca 0.06 0.52 0.07 0.00 0.00 0.00 0.00 60.65 61.30 2dg1 s ILE 137 Cb -0.18 -3.67 -0.23 0.00 0.01 0.00 0.00 42.46 38.39 2dg1 s ILE 137 CO -0.18 0.22 0.32 -0.67 0.00 0.00 0.00 174.94 174.62 2dg1 n ASP 138 N 4.94 1.16 -3.49 3.58 2.03 -0.89 -2.15 116.55 121.73 2dg1 n ASP 138 Ca -0.10 0.18 -0.08 0.00 0.52 0.00 0.00 54.79 55.32 2dg1 n ASP 138 Cb 0.51 -0.08 -0.00 0.00 -0.72 0.00 0.00 41.12 40.83 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 -6.26 -0.15 0.27 1.67 -1.08 -1.26 -3.80 116.67 106.06 2dg1 s ASP 139 Ca -0.15 -0.81 -0.20 0.00 -0.52 0.00 0.00 52.55 50.87 2dg1 s ASP 139 Cb 0.07 0.77 0.02 0.00 -1.46 0.00 0.00 42.92 42.32 2dg1 s ASP 139 CO 0.78 -1.47 0.68 0.00 0.52 0.00 0.00 175.17 175.69 2dg1 s MET 140 N -3.26 1.74 -0.19 4.34 0.23 -1.26 -1.33 119.30 119.57 2dg1 s MET 140 Ca 0.13 -1.00 -0.09 0.00 -1.03 0.00 0.00 55.69 53.70 2dg1 s MET 140 Cb -0.05 0.59 0.07 0.00 -1.53 0.00 0.00 34.83 33.91 2dg1 s MET 140 CO 0.09 -0.79 0.44 0.54 -2.03 0.00 0.00 175.02 173.27 2dg1 s VAL 141 N -3.93 -0.27 0.25 5.16 0.11 -0.12 -4.94 120.40 116.67 2dg1 s VAL 141 Ca 0.12 0.11 -0.27 0.00 -2.93 0.00 0.00 61.98 59.01 2dg1 s VAL 141 Cb -0.05 -0.66 -0.09 0.00 -1.53 0.00 0.00 36.38 34.04 2dg1 s VAL 141 CO 0.06 0.05 0.89 -0.36 -3.33 0.00 0.00 175.10 172.41 2dg1 s PHE 142 N 1.88 3.85 0.62 1.54 0.08 -1.26 -1.45 117.98 123.24 2dg1 s PHE 142 Ca -0.07 1.77 0.02 0.00 0.12 0.00 0.00 56.93 58.78 2dg1 s PHE 142 Cb -0.10 -2.89 0.08 0.00 -0.57 0.00 0.00 43.02 39.55 2dg1 s PHE 142 CO -0.13 0.38 0.86 0.16 -0.10 0.00 0.00 175.22 176.38 2dg1 s ASP 143 N -1.36 4.86 0.10 1.36 1.47 -0.09 -4.64 116.67 118.37 2dg1 s ASP 143 Ca 0.43 -0.35 0.12 0.00 1.18 0.00 0.00 52.55 53.94 2dg1 s ASP 143 Cb -0.22 -0.27 0.57 0.00 -0.34 0.00 0.00 42.92 42.66 2dg1 s ASP 143 CO 0.27 -1.47 1.39 -1.54 0.68 0.00 0.00 175.17 174.50 2dg1 n SER 144 N -2.51 0.21 -0.16 2.11 3.41 -1.26 -2.02 113.62 113.41 2dg1 n SER 144 Ca 0.12 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 0.21 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.76 0.47 -0.12 4.33 5.02 -1.26 -4.93 118.16 119.91 2dg1 n LYS 145 Ca 0.01 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 2dg1 n LYS 145 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.43 0.54 3.94 0.72 0.00 -0.85 -4.72 105.19 106.25 2dg1 n GLY 146 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.27 1.72 0.02 -0.02 0.00 -1.26 -4.40 107.32 102.12 2dg1 s GLY 147 Ca 0.00 -1.14 -0.24 0.00 0.00 0.00 0.00 44.72 43.34 2dg1 s GLY 147 CO 0.00 -0.59 0.56 -0.11 0.00 0.00 0.00 173.10 172.96 2dg1 s PHE 148 N -3.45 -0.48 -0.11 1.90 -0.71 -0.20 -0.91 117.98 114.01 2dg1 s PHE 148 Ca 0.66 0.63 -0.04 0.00 -1.04 0.00 0.00 56.93 57.13 2dg1 s PHE 148 Cb -0.08 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 42.06 2dg1 s PHE 148 CO 0.48 -0.63 0.05 0.71 -1.34 0.00 0.00 175.22 174.49 2dg1 s TYR 149 N -2.11 3.30 0.15 3.49 2.02 -0.53 0.32 117.35 123.99 2dg1 s TYR 149 Ca -0.07 0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.94 2dg1 s TYR 149 Cb -0.01 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 2dg1 s TYR 149 CO 0.01 0.48 -0.12 -0.59 -1.57 0.00 0.00 175.55 173.76 2dg1 s PHE 150 N -0.67 1.38 -0.17 2.71 -0.71 -0.16 -0.95 117.98 119.41 2dg1 s PHE 150 Ca 0.11 -0.64 -0.08 0.00 -1.04 0.00 0.00 56.93 55.28 2dg1 s PHE 150 Cb -0.12 -0.70 -0.04 0.00 -1.21 0.00 0.00 43.02 40.95 2dg1 s PHE 150 CO 0.02 0.15 0.09 0.95 -1.34 0.00 0.00 175.22 175.09 2dg1 s THR 151 N -2.78 5.02 -0.49 -4.49 -4.23 -0.44 -2.06 115.64 106.16 2dg1 s THR 151 Ca 0.14 0.04 -0.19 0.00 -1.18 0.00 0.00 61.69 60.50 2dg1 s THR 151 Cb -0.01 -3.25 0.05 0.00 1.34 0.00 0.00 72.50 70.63 2dg1 s THR 151 CO 0.03 0.48 0.62 -0.62 -0.54 0.00 0.00 174.62 174.58 2dg1 s ASP 152 N 0.14 6.24 -1.33 3.99 2.15 0.28 -2.09 116.67 126.05 2dg1 s ASP 152 Ca 0.06 -0.80 -0.13 0.00 0.43 0.00 0.00 52.55 52.11 2dg1 s ASP 152 Cb -0.12 -2.29 0.12 0.00 -0.30 0.00 0.00 42.92 40.33 2dg1 s ASP 152 CO -0.00 -0.86 1.89 0.33 -0.17 0.00 0.00 175.17 176.36 2dg1 n PHE 153 N 6.16 3.70 -4.11 -5.34 7.35 0.13 -2.76 117.46 122.59 2dg1 n PHE 153 Ca -0.06 -2.95 -0.09 0.00 -0.76 0.00 0.00 57.45 53.59 2dg1 n PHE 153 Cb 0.46 -2.27 -0.10 0.00 0.35 0.00 0.00 39.48 37.92 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 1.95 0.65 0.92 -4.13 0.52 -1.26 -4.74 118.95 112.86 2dg1 s ARG 154 Ca 0.44 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 2dg1 s ARG 154 Cb 0.08 -0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.54 2dg1 s ARG 154 CO -0.01 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2dg1 n GLY 155 N 0.36 -1.41 3.58 -3.53 0.00 -1.26 -2.16 105.19 100.77 2dg1 n GLY 155 Ca -0.15 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.95 -0.03 1.61 4.11 -0.69 -4.74 117.16 115.47 2dg1 n TYR 156 Ca 0.00 -1.56 -0.01 0.00 -0.00 0.00 0.00 57.90 56.33 2dg1 n TYR 156 Cb 0.00 0.77 -0.01 0.00 -0.00 0.00 0.00 39.34 40.11 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 -1.42 -0.07 -1.10 9.48 3.41 -1.25 -0.68 113.62 121.99 2dg1 n SER 157 Ca -0.06 0.46 0.09 0.00 -0.26 0.00 0.00 58.87 59.10 2dg1 n SER 157 Cb 0.56 -0.18 0.26 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.84 -3.58 6.66 -2.24 -1.26 -4.54 114.28 107.40 2dg1 n THR 158 Ca 0.00 -0.80 -0.27 0.00 -2.27 0.00 0.00 64.05 60.71 2dg1 n THR 158 Cb 0.02 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.20 1.85 -3.58 3.42 5.15 0.15 -5.04 115.26 118.40 2dg1 n ASN 159 Ca 0.20 -2.97 -0.41 0.00 -0.60 0.00 0.00 54.58 50.80 2dg1 n ASN 159 Cb 0.51 -0.67 -0.05 0.00 -0.53 0.00 0.00 39.78 39.05 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 1.90 1.69 0.21 1.20 -0.04 -1.25 -1.70 135.00 137.02 2dg1 n PRO 160 Ca 0.25 -1.87 0.11 0.00 -0.04 0.00 0.00 63.50 61.95 2dg1 n PRO 160 Cb 0.42 -2.90 0.19 0.00 -0.04 0.00 0.00 33.50 31.17 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 12.85 0.00 0.00 1.53 3.38 -1.68 -3.26 115.31 128.13 2dg1 h LEU 161 Ca 0.45 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.03 2dg1 h LEU 161 Cb 0.61 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.54 2dg1 h LEU 161 CO 1.90 0.07 0.22 0.61 0.09 0.00 0.00 178.44 181.34 2dg1 n GLY 162 N 1.02 -2.25 0.00 0.83 0.00 -0.11 -4.78 105.19 99.89 2dg1 n GLY 162 Ca 0.03 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.80 -1.29 3.07 -0.02 0.00 -1.14 -2.10 105.19 99.91 2dg1 n GLY 163 Ca 0.15 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.00 1.05 0.10 1.61 1.01 0.61 -0.56 120.40 121.22 2dg1 s VAL 164 Ca 0.00 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2dg1 s VAL 164 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2dg1 s VAL 164 CO 0.00 0.31 -0.15 -0.31 0.00 0.00 0.00 175.10 174.95 2dg1 s TYR 165 N -0.02 1.38 -0.12 5.22 1.51 -0.87 -0.60 117.35 123.84 2dg1 s TYR 165 Ca -0.01 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2dg1 s TYR 165 Cb -0.08 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 41.00 2dg1 s TYR 165 CO 0.01 0.12 -0.08 -0.47 -1.11 0.00 0.00 175.55 174.02 2dg1 s TYR 166 N -1.78 2.92 -0.16 2.71 5.04 0.54 -0.99 117.35 125.63 2dg1 s TYR 166 Ca 0.05 -0.30 -0.02 0.00 -2.44 0.00 0.00 57.07 54.36 2dg1 s TYR 166 Cb -0.07 -1.84 -0.02 0.00 0.35 0.00 0.00 41.96 40.38 2dg1 s TYR 166 CO 0.03 0.03 -0.07 0.08 -1.34 0.00 0.00 175.55 174.27 2dg1 s VAL 167 N -0.03 3.42 0.80 3.14 1.01 0.15 -0.48 120.40 128.42 2dg1 s VAL 167 Ca -0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 2dg1 s VAL 167 Cb -0.14 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.83 2dg1 s VAL 167 CO 0.03 0.48 1.18 -0.94 0.00 0.00 0.00 175.10 175.86 2dg1 s SER 168 N 0.69 3.74 0.43 3.32 1.04 -0.53 -1.03 113.70 121.37 2dg1 s SER 168 Ca -0.04 2.27 0.22 0.00 0.48 0.00 0.00 55.95 58.88 2dg1 s SER 168 Cb -0.15 -2.58 1.19 0.00 0.10 0.00 0.00 66.02 64.59 2dg1 s SER 168 CO 0.02 -2.56 1.81 -0.65 0.98 0.00 0.00 173.24 172.84 2dg1 h PRO 169 N -0.92 0.30 -0.08 4.02 0.11 -1.85 0.41 132.00 133.99 2dg1 h PRO 169 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dg1 h PRO 169 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dg1 h PRO 169 CO 0.47 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 2dg1 n ASP 170 N -4.51 1.17 -1.32 -2.05 3.85 -1.26 -4.75 116.55 107.69 2dg1 n ASP 170 Ca 0.23 -1.54 -0.17 0.00 -0.71 0.00 0.00 54.79 52.60 2dg1 n ASP 170 Cb 0.89 -0.05 -0.07 0.00 -1.35 0.00 0.00 41.12 40.54 2dg1 n ASP 170 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dg1 n PHE 171 N -0.04 0.00 0.31 2.11 3.72 0.14 -4.85 117.46 118.86 2dg1 n PHE 171 Ca 0.17 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.68 2dg1 n PHE 171 Cb 0.27 -3.20 -0.06 0.00 -0.94 0.00 0.00 39.48 35.56 2dg1 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dg1 n ARG 172 N -1.85 0.45 -4.81 -1.08 1.74 -1.26 -4.91 116.66 104.93 2dg1 n ARG 172 Ca -0.17 -0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.61 2dg1 n ARG 172 Cb 0.65 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 30.31 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 -3.32 1.40 -0.13 0.55 2.01 -1.26 -5.03 115.64 109.86 2dg1 s THR 173 Ca -0.01 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2dg1 s THR 173 Cb 0.13 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.44 2dg1 s THR 173 CO 0.84 0.41 -0.22 -0.69 -0.69 0.00 0.00 174.62 174.26 2dg1 s VAL 174 N 0.07 2.05 -0.11 3.82 1.01 -1.26 -1.45 120.40 124.54 2dg1 s VAL 174 Ca -0.04 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2dg1 s VAL 174 Cb -0.12 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2dg1 s VAL 174 CO 0.02 0.55 -0.18 -0.89 0.00 0.00 0.00 175.10 174.60 2dg1 s THR 175 N 0.74 1.70 0.28 3.92 2.01 0.37 -4.95 115.64 119.71 2dg1 s THR 175 Ca -0.09 -0.78 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 2dg1 s THR 175 Cb -0.16 -1.51 -0.10 0.00 0.01 0.00 0.00 72.50 70.74 2dg1 s THR 175 CO -0.00 0.48 1.40 -2.84 -0.69 0.00 0.00 174.62 172.96 2dg1 s PRO 176 N 0.76 4.29 -0.21 4.92 0.02 -1.26 -0.34 135.00 143.17 2dg1 s PRO 176 Ca -0.11 2.28 -0.12 0.00 0.02 0.00 0.00 61.00 63.07 2dg1 s PRO 176 Cb -0.16 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.18 2dg1 s PRO 176 CO 0.02 -0.35 -0.30 -0.89 -0.33 0.00 0.00 177.00 175.15 2dg1 n ILE 177 N 1.75 1.31 -3.71 2.83 2.08 0.23 -4.86 119.36 119.00 2dg1 n ILE 177 Ca 0.04 -0.21 -0.12 0.00 0.56 0.00 0.00 62.75 63.02 2dg1 n ILE 177 Cb 0.41 -1.91 -0.10 0.00 -0.75 0.00 0.00 39.64 37.29 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 -2.50 -0.01 0.12 1.39 2.07 -1.09 -4.89 121.20 116.30 2dg1 s ILE 178 Ca -0.31 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 2dg1 s ILE 178 Cb 0.10 -0.62 -0.00 0.00 0.13 0.00 0.00 42.46 42.08 2dg1 s ILE 178 CO 0.40 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.45 2dg1 n GLN 179 N 3.46 1.47 -3.30 3.50 6.02 -1.26 -0.28 117.38 126.98 2dg1 n GLN 179 Ca -0.18 -0.87 -0.17 0.00 -0.01 0.00 0.00 57.00 55.77 2dg1 n GLN 179 Cb 0.56 0.30 0.07 0.00 1.02 0.00 0.00 30.24 32.19 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 -1.31 -3.54 -4.37 1.08 5.03 -1.05 -4.91 115.26 106.19 2dg1 n ASN 180 Ca -0.04 -0.50 -0.33 0.00 0.87 0.00 0.00 54.58 54.58 2dg1 n ASN 180 Cb 0.15 -4.39 -0.14 0.00 -1.02 0.00 0.00 39.78 34.38 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 -3.29 3.07 -1.30 2.41 1.01 -0.89 -4.86 121.20 117.35 2dg1 s ILE 181 Ca 0.20 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 2dg1 s ILE 181 Cb -0.09 -2.30 0.05 0.00 0.01 0.00 0.00 42.46 40.13 2dg1 s ILE 181 CO 0.62 0.52 1.82 -1.20 0.00 0.00 0.00 174.94 176.70 2dg1 n SER 182 N 3.60 4.58 -1.74 3.58 7.64 -1.26 -0.94 113.62 129.08 2dg1 n SER 182 Ca -0.18 -2.88 -0.00 0.00 1.01 0.00 0.00 58.87 56.81 2dg1 n SER 182 Cb 0.53 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 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 6.36 -3.93 -2.44 0.44 0.31 -0.92 -2.78 118.33 115.38 2dg1 n VAL 183 Ca 0.49 0.32 -0.41 0.00 -0.01 0.00 0.00 64.34 64.73 2dg1 n VAL 183 Cb 0.45 -4.60 -0.04 0.00 -0.91 0.00 0.00 33.84 28.75 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 -0.58 3.41 0.00 3.52 0.00 -1.11 -2.11 121.76 124.89 2dg1 s ALA 184 Ca 0.01 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2dg1 s ALA 184 Cb -0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2dg1 s ALA 184 CO 0.15 -0.29 0.00 -1.71 0.00 0.00 0.00 175.76 173.92 2dg1 n ASN 185 N 2.32 0.00 -4.84 0.00 2.85 -0.14 -3.63 115.26 111.82 2dg1 n ASN 185 Ca 0.03 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.18 2dg1 n ASN 185 Cb 0.45 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.43 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 -2.18 2.12 -0.16 8.20 0.00 -1.17 -4.28 107.32 109.85 2dg1 s GLY 186 Ca 0.00 0.18 -0.22 0.00 0.00 0.00 0.00 44.72 44.68 2dg1 s GLY 186 CO 0.00 0.45 0.58 -1.50 0.00 0.00 0.00 173.10 172.63 2dg1 s ILE 187 N -2.50 0.01 -0.11 0.90 2.07 -1.26 -1.33 121.20 118.97 2dg1 s ILE 187 Ca 0.59 -0.05 -0.29 0.00 -1.41 0.00 0.00 60.65 59.48 2dg1 s ILE 187 Cb -0.10 -0.84 0.07 0.00 0.13 0.00 0.00 42.46 41.73 2dg1 s ILE 187 CO 0.28 -0.03 0.69 0.00 -1.91 0.00 0.00 174.94 173.97 2dg1 s ALA 188 N -0.19 -1.77 -0.02 1.50 0.00 -0.52 -4.69 121.76 116.06 2dg1 s ALA 188 Ca -0.04 1.53 -0.02 0.00 0.00 0.00 0.00 51.96 53.43 2dg1 s ALA 188 Cb -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2dg1 s ALA 188 CO 0.03 -0.36 0.10 -0.51 0.00 0.00 0.00 175.76 175.02 2dg1 s LEU 189 N -0.74 4.02 0.99 0.00 1.43 -1.26 -0.41 118.68 122.71 2dg1 s LEU 189 Ca -0.08 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 2dg1 s LEU 189 Cb -0.01 -2.29 0.18 0.00 0.03 0.00 0.00 46.19 44.10 2dg1 s LEU 189 CO 0.07 0.29 1.10 -0.94 0.23 0.00 0.00 176.35 177.11 2dg1 s SER 190 N -1.65 2.71 0.44 2.29 1.04 -0.20 -4.85 113.70 113.48 2dg1 s SER 190 Ca 0.22 1.12 0.09 0.00 0.48 0.00 0.00 55.95 57.87 2dg1 s SER 190 Cb -0.12 -1.77 0.96 0.00 0.10 0.00 0.00 66.02 65.20 2dg1 s SER 190 CO 0.13 -3.07 2.08 0.71 0.98 0.00 0.00 173.24 174.07 2dg1 h THR 191 N -1.85 1.07 -0.15 2.02 1.35 -1.91 -0.44 112.91 113.01 2dg1 h THR 191 Ca -0.54 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2dg1 h THR 191 Cb 1.33 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2dg1 h THR 191 CO 0.59 0.08 0.00 -0.90 -0.25 0.00 0.00 175.52 175.03 2dg1 n ASP 192 N -4.49 2.05 -1.75 5.36 5.68 -1.26 -4.94 116.55 117.19 2dg1 n ASP 192 Ca 0.02 -1.73 -0.20 0.00 -0.50 0.00 0.00 54.79 52.38 2dg1 n ASP 192 Cb 0.08 -0.09 -0.07 0.00 -1.14 0.00 0.00 41.12 39.90 2dg1 n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dg1 n GLU 193 N 0.58 -1.50 0.00 0.11 1.02 -0.18 -4.83 120.64 115.84 2dg1 n GLU 193 Ca 0.17 1.12 0.10 0.00 -0.02 0.00 0.00 57.16 58.54 2dg1 n GLU 193 Cb 0.41 -5.55 -0.07 0.00 -0.02 0.00 0.00 31.44 26.21 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 -2.45 0.54 -4.73 3.49 4.76 -1.26 -4.87 118.16 113.64 2dg1 n LYS 194 Ca -0.21 -0.44 -0.26 0.00 -2.87 0.00 0.00 58.31 54.53 2dg1 n LYS 194 Cb 0.66 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 32.19 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 -2.77 1.31 -0.15 -0.18 1.01 -1.26 -0.40 120.40 117.96 2dg1 s VAL 195 Ca 0.13 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2dg1 s VAL 195 Cb 0.17 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.39 2dg1 s VAL 195 CO 0.74 0.39 -0.16 -0.22 0.00 0.00 0.00 175.10 175.84 2dg1 s LEU 196 N 0.41 2.41 -0.12 3.92 2.96 0.31 -1.04 118.68 127.53 2dg1 s LEU 196 Ca -0.11 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.24 2dg1 s LEU 196 Cb -0.14 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2dg1 s LEU 196 CO 0.04 0.08 0.10 0.26 -1.32 0.00 0.00 176.35 175.50 2dg1 s TRP 197 N 0.84 3.44 -0.01 5.38 0.52 0.45 -0.30 118.94 129.26 2dg1 s TRP 197 Ca -0.05 0.38 0.00 0.00 0.02 0.00 0.00 56.10 56.45 2dg1 s TRP 197 Cb -0.15 -1.93 0.01 0.00 -1.15 0.00 0.00 33.47 30.24 2dg1 s TRP 197 CO -0.01 0.58 0.01 0.08 0.02 0.00 0.00 176.95 177.62 2dg1 s VAL 198 N -0.74 -0.01 -0.03 4.03 1.01 -0.65 -1.44 120.40 122.56 2dg1 s VAL 198 Ca 0.13 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 2dg1 s VAL 198 Cb -0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2dg1 s VAL 198 CO 0.03 0.03 0.03 0.42 0.00 0.00 0.00 175.10 175.60 2dg1 s THR 199 N 0.28 4.39 -0.37 3.92 -4.23 -0.45 -0.40 115.64 118.78 2dg1 s THR 199 Ca -0.02 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2dg1 s THR 199 Cb -0.03 -2.94 0.10 0.00 1.34 0.00 0.00 72.50 70.97 2dg1 s THR 199 CO -0.01 0.44 0.12 -0.70 -0.54 0.00 0.00 174.62 173.94 2dg1 s GLU 200 N -1.39 1.77 0.09 3.99 2.12 -0.50 -0.97 118.70 123.81 2dg1 s GLU 200 Ca 0.18 -1.83 -0.27 0.00 0.36 0.00 0.00 54.97 53.42 2dg1 s GLU 200 Cb -0.12 -3.39 -0.14 0.00 0.26 0.00 0.00 34.13 30.75 2dg1 s GLU 200 CO 0.09 -0.99 1.68 1.15 -0.54 0.00 0.00 175.26 176.64 2dg1 h THR 201 N 6.49 0.65 0.00 -1.70 2.02 -1.55 -1.99 112.91 116.83 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 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 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 -5.28 0.00 -0.31 3.16 -2.24 -1.12 -2.98 114.28 105.51 2dg1 n THR 202 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2dg1 n THR 202 Cb 0.20 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 -0.92 1.72 -3.76 6.98 0.00 -1.21 -3.92 120.51 119.40 2dg1 n ALA 203 Ca 0.19 -0.44 -0.25 0.00 0.00 0.00 0.00 53.44 52.95 2dg1 n ALA 203 Cb 0.09 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.97 -4.17 0.00 3.02 -0.77 -4.88 115.26 106.42 2dg1 n ASN 204 Ca 0.00 -0.92 -0.19 0.00 -0.03 0.00 0.00 54.58 53.44 2dg1 n ASN 204 Cb 0.12 -3.62 -0.12 0.00 -0.61 0.00 0.00 39.78 35.55 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 -6.11 0.86 -0.17 3.52 0.52 -1.09 -0.34 118.95 116.15 2dg1 s ARG 205 Ca 0.12 -0.93 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 2dg1 s ARG 205 Cb -0.04 -0.89 -0.03 0.00 0.52 0.00 0.00 34.95 34.51 2dg1 s ARG 205 CO 0.85 0.20 -0.02 -1.17 0.02 0.00 0.00 175.30 175.18 2dg1 s LEU 206 N -1.64 3.34 -0.11 2.53 2.96 -0.33 -1.41 118.68 124.01 2dg1 s LEU 206 Ca -0.01 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2dg1 s LEU 206 Cb -0.10 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2dg1 s LEU 206 CO 0.02 0.15 0.02 -1.00 -1.32 0.00 0.00 176.35 174.22 2dg1 s HIS 207 N 0.47 3.20 -0.14 5.38 3.76 0.46 -3.38 115.29 125.04 2dg1 s HIS 207 Ca -0.02 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 2dg1 s HIS 207 Cb -0.14 -1.87 0.03 0.00 1.11 0.00 0.00 32.58 31.70 2dg1 s HIS 207 CO 0.02 0.38 -0.11 0.50 -0.85 0.00 0.00 174.74 174.68 2dg1 s ARG 208 N -0.53 2.00 -0.23 1.40 3.52 -0.71 -1.64 118.95 122.76 2dg1 s ARG 208 Ca 0.09 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 2dg1 s ARG 208 Cb -0.12 -1.97 0.05 0.00 -1.56 0.00 0.00 34.95 31.35 2dg1 s ARG 208 CO 0.02 -0.27 -0.14 0.42 -0.81 0.00 0.00 175.30 174.52 2dg1 s ILE 209 N 1.56 2.10 -0.23 4.11 1.01 0.59 -0.97 121.20 129.37 2dg1 s ILE 209 Ca 0.04 -1.38 -0.27 0.00 0.00 0.00 0.00 60.65 59.04 2dg1 s ILE 209 Cb -0.13 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2dg1 s ILE 209 CO -0.10 0.16 0.94 0.00 0.00 0.00 0.00 174.94 175.94 2dg1 s ALA 210 N 1.18 3.65 0.10 9.38 0.00 -0.31 -0.53 121.76 135.23 2dg1 s ALA 210 Ca -0.04 0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.98 2dg1 s ALA 210 Cb -0.18 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 2dg1 s ALA 210 CO -0.08 -0.96 0.15 -0.51 0.00 0.00 0.00 175.76 174.37 2dg1 s LEU 211 N 2.95 4.04 0.87 0.00 1.43 0.46 -0.96 118.68 127.47 2dg1 s LEU 211 Ca 0.40 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 2dg1 s LEU 211 Cb -0.15 -2.67 0.11 0.00 0.03 0.00 0.00 46.19 43.51 2dg1 s LEU 211 CO 0.07 0.14 1.15 -1.61 0.23 0.00 0.00 176.35 176.34 2dg1 s GLU 212 N -2.64 1.47 0.65 1.70 0.41 0.93 -4.76 118.70 116.45 2dg1 s GLU 212 Ca 0.32 0.23 0.39 0.00 -0.41 0.00 0.00 54.97 55.50 2dg1 s GLU 212 Cb -0.12 -1.88 2.17 0.00 -1.78 0.00 0.00 34.13 32.52 2dg1 s GLU 212 CO 0.25 -1.96 2.27 -0.44 -0.49 0.00 0.00 175.26 174.89 2dg1 h ASP 213 N -1.33 0.00 0.53 -0.19 3.45 -1.98 -0.05 116.42 116.86 2dg1 h ASP 213 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2dg1 h ASP 213 Cb 1.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.10 2dg1 h ASP 213 CO 0.63 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.40 2dg1 n ASP 214 N -3.22 0.00 0.00 6.45 3.85 -1.26 -4.88 116.55 117.48 2dg1 n ASP 214 Ca -0.02 0.13 0.00 0.00 -0.71 0.00 0.00 54.79 54.19 2dg1 n ASP 214 Cb 0.14 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 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 0.70 0.51 0.00 6.12 0.00 -0.03 -4.72 105.19 107.77 2dg1 n GLY 215 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.02 0.00 -3.55 1.61 0.24 -1.26 -4.93 118.33 108.42 2dg1 n VAL 216 Ca 0.00 -0.06 -0.37 0.00 -2.04 0.00 0.00 64.34 61.87 2dg1 n VAL 216 Cb 0.01 0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 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 -1.38 5.31 0.09 3.34 2.01 -1.26 -4.83 115.64 118.92 2dg1 s THR 217 Ca 0.00 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 2dg1 s THR 217 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 2dg1 s THR 217 CO 0.00 0.36 1.00 -0.63 -0.69 0.00 0.00 174.62 174.66 2dg1 s ILE 218 N 0.73 4.46 0.76 1.82 1.01 -1.26 -0.05 121.20 128.67 2dg1 s ILE 218 Ca 0.14 1.96 -0.14 0.00 0.00 0.00 0.00 60.65 62.61 2dg1 s ILE 218 Cb -0.13 -4.25 0.06 0.00 0.01 0.00 0.00 42.46 38.14 2dg1 s ILE 218 CO 0.04 0.26 1.21 -1.10 0.00 0.00 0.00 174.94 175.35 2dg1 s GLN 219 N 0.27 1.92 0.01 2.79 -0.21 -0.13 -4.81 119.66 119.49 2dg1 s GLN 219 Ca 0.49 1.78 -0.36 0.00 0.02 0.00 0.00 55.36 57.29 2dg1 s GLN 219 Cb -0.24 -1.81 -0.15 0.00 1.00 0.00 0.00 33.01 31.82 2dg1 s GLN 219 CO 0.30 -2.01 1.58 -2.30 -2.12 0.00 0.00 175.29 170.74 2dg1 n PRO 220 N -2.94 1.60 -2.18 2.91 -0.02 -1.26 0.41 135.00 133.51 2dg1 n PRO 220 Ca 0.14 0.58 -0.15 0.00 -2.02 0.00 0.00 63.50 62.05 2dg1 n PRO 220 Cb 0.50 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 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 4.03 -1.03 0.79 6.00 3.72 -1.26 -4.85 117.46 124.85 2dg1 n PHE 221 Ca 0.20 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.73 2dg1 n PHE 221 Cb 0.22 -3.07 0.44 0.00 -0.94 0.00 0.00 39.48 36.14 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 -0.73 -1.55 3.52 1.37 0.00 0.16 -4.70 105.19 103.27 2dg1 n GLY 222 Ca -0.17 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.06 3.49 0.40 4.61 0.00 -1.26 -1.17 121.76 124.77 2dg1 s ALA 223 Ca 0.11 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.69 2dg1 s ALA 223 Cb 0.15 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 2dg1 s ALA 223 CO 0.60 -1.03 0.11 0.95 0.00 0.00 0.00 175.76 176.39 2dg1 s THR 224 N 1.71 0.71 -0.51 0.00 -4.23 -0.14 -4.99 115.64 108.19 2dg1 s THR 224 Ca 0.06 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2dg1 s THR 224 Cb -0.18 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 71.39 2dg1 s THR 224 CO 0.10 0.00 0.27 -0.63 -0.54 0.00 0.00 174.62 173.82 2dg1 s ILE 225 N -3.22 2.31 -0.56 2.99 -1.09 -1.26 -1.74 121.20 118.63 2dg1 s ILE 225 Ca 0.25 -3.19 0.25 0.00 -2.23 0.00 0.00 60.65 55.73 2dg1 s ILE 225 Cb 0.03 -2.60 0.28 0.00 -1.58 0.00 0.00 42.46 38.59 2dg1 s ILE 225 CO 0.14 -0.84 1.75 1.55 -1.23 0.00 0.00 174.94 176.32 2dg1 h PRO 226 N 6.48 0.00 -2.81 2.79 0.13 -1.91 -3.45 132.00 133.23 2dg1 h PRO 226 Ca -0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.95 2dg1 h PRO 226 Cb 0.89 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.77 2dg1 h PRO 226 CO 0.64 0.00 -0.29 -0.47 -0.23 0.00 0.00 178.00 177.65 2dg1 s TYR 227 N -3.23 -0.44 -0.31 1.56 5.04 -1.26 -4.91 117.35 113.80 2dg1 s TYR 227 Ca 0.07 1.04 -0.07 0.00 -2.44 0.00 0.00 57.07 55.67 2dg1 s TYR 227 Cb 0.10 0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.59 2dg1 s TYR 227 CO 0.51 -0.22 0.10 0.71 -1.34 0.00 0.00 175.55 175.30 2dg1 s TYR 228 N 0.42 3.19 1.08 4.97 1.51 -1.26 -1.19 117.35 126.06 2dg1 s TYR 228 Ca -0.02 -1.08 -0.16 0.00 -1.01 0.00 0.00 57.07 54.81 2dg1 s TYR 228 Cb -0.04 -2.28 0.23 0.00 -0.11 0.00 0.00 41.96 39.76 2dg1 s TYR 228 CO -0.02 -0.62 1.13 -0.06 -1.11 0.00 0.00 175.55 174.88 2dg1 s PHE 229 N 1.48 1.37 0.05 2.71 0.08 0.53 -5.00 117.98 119.21 2dg1 s PHE 229 Ca 0.01 0.66 -0.09 0.00 0.12 0.00 0.00 56.93 57.63 2dg1 s PHE 229 Cb -0.18 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 2dg1 s PHE 229 CO 0.03 -3.24 0.19 -0.08 -0.10 0.00 0.00 175.22 172.02 2dg1 s THR 230 N -3.14 0.11 0.00 0.64 -1.32 -1.26 -4.85 115.64 105.82 2dg1 s THR 230 Ca 0.69 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 2dg1 s THR 230 Cb -0.12 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 2dg1 s THR 230 CO 0.56 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2dg1 n GLY 231 N 0.59 1.25 3.75 6.08 0.00 -1.26 -4.92 105.19 110.67 2dg1 n GLY 231 Ca -0.18 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.48 3.81 -0.21 1.61 2.46 -1.26 -3.58 115.29 115.64 2dg1 s HIS 232 Ca 0.00 1.65 -0.04 0.00 0.47 0.00 0.00 55.06 57.13 2dg1 s HIS 232 Cb 0.00 -2.90 -0.20 0.00 -0.13 0.00 0.00 32.58 29.36 2dg1 s HIS 232 CO 0.00 0.31 -0.02 0.39 -2.47 0.00 0.00 174.74 172.95 2dg1 n GLU 233 N 2.46 0.67 -3.78 2.88 1.02 0.18 -3.87 120.64 120.20 2dg1 n GLU 233 Ca -0.01 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2dg1 n GLU 233 Cb 0.49 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 2.01 -2.50 3.77 0.62 0.00 -1.13 -4.77 105.19 103.19 2dg1 n GLY 234 Ca -0.42 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.98 3.62 0.00 1.61 0.04 -1.26 -0.99 135.00 136.04 2dg1 s PRO 235 Ca 0.00 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2dg1 s PRO 235 Cb 0.00 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2dg1 s PRO 235 CO 0.00 -0.68 0.00 -3.47 0.04 0.00 0.00 177.00 172.89 2dg1 n ASP 236 N -0.64 0.00 -4.75 6.66 4.64 0.12 -4.01 116.55 118.57 2dg1 n ASP 236 Ca 0.08 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.17 2dg1 n ASP 236 Cb 0.48 0.00 0.09 0.00 -1.04 0.00 0.00 41.12 40.64 2dg1 n ASP 236 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2dg1 s SER 237 N 1.00 4.45 0.15 1.67 0.01 -1.03 -3.05 113.70 116.90 2dg1 s SER 237 Ca 0.00 2.05 -0.07 0.00 1.31 0.00 0.00 55.95 59.23 2dg1 s SER 237 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2dg1 s SER 237 CO 0.00 -2.08 0.23 0.00 0.41 0.00 0.00 173.24 171.81 2dg1 s ILE 240 N -3.93 1.70 0.48 0.00 -4.36 -1.26 -0.14 121.20 113.70 2dg1 s ILE 240 Ca 0.14 -1.83 0.02 0.00 -0.26 0.00 0.00 60.65 58.72 2dg1 s ILE 240 Cb -0.01 -2.53 -0.03 0.00 1.25 0.00 0.00 42.46 41.15 2dg1 s ILE 240 CO 0.01 0.00 0.02 1.51 0.24 0.00 0.00 174.94 176.72 2dg1 s ASP 241 N -3.93 3.89 0.14 4.36 3.84 -0.74 -4.14 116.67 120.09 2dg1 s ASP 241 Ca 0.26 -1.60 0.14 0.00 -0.00 0.00 0.00 52.55 51.34 2dg1 s ASP 241 Cb 0.03 0.35 0.66 0.00 -1.38 0.00 0.00 42.92 42.58 2dg1 s ASP 241 CO 0.14 -0.79 1.43 -1.54 -0.00 0.00 0.00 175.17 174.41 2dg1 n SER 242 N -1.21 0.29 -1.26 2.11 3.41 0.72 -1.15 113.62 116.53 2dg1 n SER 242 Ca -0.15 0.60 0.10 0.00 -0.26 0.00 0.00 58.87 59.16 2dg1 n SER 242 Cb 0.67 -0.65 0.29 0.00 -0.26 0.00 0.00 64.21 64.26 2dg1 n SER 242 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dg1 n ASP 243 N -1.85 3.66 -1.17 4.04 8.00 -1.26 -4.93 116.55 123.04 2dg1 n ASP 243 Ca 0.01 -2.09 -0.13 0.00 0.71 0.00 0.00 54.79 53.28 2dg1 n ASP 243 Cb 0.10 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.70 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 1.30 -4.46 -4.82 -2.24 8.00 -0.30 -4.60 116.55 109.43 2dg1 n ASP 244 Ca 0.22 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.61 2dg1 n ASP 244 Cb 0.61 -3.28 -0.07 0.00 -0.02 0.00 0.00 41.12 38.35 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 -2.72 6.94 -0.15 -2.24 0.01 -1.26 -3.21 114.94 112.30 2dg1 s ASN 245 Ca 0.00 1.64 -0.03 0.00 -0.71 0.00 0.00 52.86 53.77 2dg1 s ASN 245 Cb 0.00 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.12 2dg1 s ASN 245 CO 0.00 -0.33 -0.06 -0.22 -1.51 0.00 0.00 177.10 174.98 2dg1 s LEU 246 N -3.10 3.08 -0.25 0.60 2.96 0.16 -1.79 118.68 120.34 2dg1 s LEU 246 Ca 0.60 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.25 2dg1 s LEU 246 Cb -0.10 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2dg1 s LEU 246 CO 0.14 0.15 0.04 -0.31 -1.32 0.00 0.00 176.35 175.05 2dg1 s TYR 247 N 0.44 3.05 -0.20 5.38 2.02 0.81 -0.11 117.35 128.74 2dg1 s TYR 247 Ca -0.05 -0.62 -0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2dg1 s TYR 247 Cb -0.15 -2.20 0.02 0.00 -0.40 0.00 0.00 41.96 39.23 2dg1 s TYR 247 CO 0.03 -0.43 -0.14 0.08 -1.57 0.00 0.00 175.55 173.52 2dg1 s VAL 248 N 1.57 2.50 0.21 0.71 1.01 0.65 -1.82 120.40 125.23 2dg1 s VAL 248 Ca 0.06 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2dg1 s VAL 248 Cb -0.15 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 2dg1 s VAL 248 CO 0.02 0.43 1.09 0.00 0.00 0.00 0.00 175.10 176.63 2dg1 s ALA 249 N 1.33 3.38 -0.40 5.51 0.00 -0.03 -0.93 121.76 130.62 2dg1 s ALA 249 Ca 0.04 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 2dg1 s ALA 249 Cb -0.14 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.70 2dg1 s ALA 249 CO -0.09 -0.16 0.23 -1.64 0.00 0.00 0.00 175.76 174.10 2dg1 s MET 250 N -0.71 2.67 0.07 0.00 -1.94 -0.20 0.12 119.30 119.31 2dg1 s MET 250 Ca 0.47 -1.33 -0.31 0.00 -1.71 0.00 0.00 55.69 52.82 2dg1 s MET 250 Cb -0.30 -3.74 -0.08 0.00 2.01 0.00 0.00 34.83 32.72 2dg1 s MET 250 CO 0.36 -0.86 1.68 -0.47 -0.01 0.00 0.00 175.02 175.73 2dg1 s TYR 251 N 1.46 2.36 0.00 -0.03 5.04 -0.16 -1.99 117.35 124.02 2dg1 s TYR 251 Ca 0.02 0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2dg1 s TYR 251 Cb -0.22 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.10 2dg1 s TYR 251 CO 0.03 -4.03 0.00 0.41 -1.34 0.00 0.00 175.55 170.63 2dg1 n GLY 252 N 4.04 0.86 0.18 8.97 0.00 0.19 -0.65 105.19 118.78 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 -2.21 2.14 -3.82 1.61 6.02 -0.84 -4.42 117.38 115.86 2dg1 n GLN 253 Ca 0.00 -0.55 -0.24 0.00 -0.01 0.00 0.00 57.00 56.20 2dg1 n GLN 253 Cb 0.00 -1.02 0.02 0.00 1.02 0.00 0.00 30.24 30.26 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 0.78 -0.31 3.70 1.08 0.00 -0.74 -4.91 105.19 104.80 2dg1 n GLY 254 Ca 0.03 0.14 -0.06 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 -6.26 1.28 -0.05 1.61 1.70 -1.26 -1.04 118.95 114.93 2dg1 s ARG 255 Ca 0.13 -0.66 0.02 0.00 -0.47 0.00 0.00 55.73 54.75 2dg1 s ARG 255 Cb -0.07 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.80 2dg1 s ARG 255 CO 0.84 -0.58 -0.09 0.08 -1.08 0.00 0.00 175.30 174.47 2dg1 s VAL 256 N -3.45 0.87 -0.01 4.99 1.01 0.42 -1.03 120.40 123.19 2dg1 s VAL 256 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2dg1 s VAL 256 Cb -0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2dg1 s VAL 256 CO -0.00 0.29 0.09 -0.76 0.00 0.00 0.00 175.10 174.73 2dg1 s LEU 257 N 0.69 3.97 -0.07 3.92 1.43 -0.10 -0.52 118.68 127.99 2dg1 s LEU 257 Ca -0.12 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 2dg1 s LEU 257 Cb -0.15 -2.30 -0.00 0.00 0.03 0.00 0.00 46.19 43.77 2dg1 s LEU 257 CO 0.02 0.28 -0.23 -0.69 0.23 0.00 0.00 176.35 175.96 2dg1 s VAL 258 N -1.20 1.93 0.17 -1.59 1.01 -0.05 -0.25 120.40 120.42 2dg1 s VAL 258 Ca 0.23 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.34 2dg1 s VAL 258 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2dg1 s VAL 258 CO 0.14 0.54 -0.24 -0.36 0.00 0.00 0.00 175.10 175.18 2dg1 s PHE 259 N 0.09 2.22 0.74 5.22 0.08 0.84 -0.17 117.98 126.99 2dg1 s PHE 259 Ca -0.10 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.49 2dg1 s PHE 259 Cb -0.15 -1.12 0.16 0.00 -0.57 0.00 0.00 43.02 41.34 2dg1 s PHE 259 CO 0.05 0.43 1.01 0.27 -0.10 0.00 0.00 175.22 176.89 2dg1 n ASN 260 N 0.43 0.56 0.23 1.36 0.23 0.29 0.40 115.26 118.77 2dg1 n ASN 260 Ca -0.14 -1.66 0.18 0.00 -0.53 0.00 0.00 54.58 52.43 2dg1 n ASN 260 Cb 0.55 -0.73 0.87 0.00 -2.08 0.00 0.00 39.78 38.40 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 -0.38 -3.83 2.10 -1.80 -0.02 116.57 112.64 2dg1 h LYS 261 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2dg1 h LYS 261 Cb 1.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2dg1 h LYS 261 CO 0.28 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.27 2dg1 n ARG 262 N -3.54 2.23 -0.82 0.07 1.74 -1.26 -4.95 116.66 110.13 2dg1 n ARG 262 Ca 0.01 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 2dg1 n ARG 262 Cb 0.33 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.37 0.52 3.84 -0.13 0.00 -0.02 -5.01 105.19 105.77 2dg1 n GLY 263 Ca 0.18 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 3.62 0.18 1.61 2.02 -1.26 -4.65 117.35 116.87 2dg1 s TYR 264 Ca 0.00 0.69 -0.31 0.00 -0.37 0.00 0.00 57.07 57.09 2dg1 s TYR 264 Cb 0.00 -2.11 -0.09 0.00 -0.40 0.00 0.00 41.96 39.36 2dg1 s TYR 264 CO 0.00 0.64 1.39 -1.25 -1.57 0.00 0.00 175.55 174.76 2dg1 s PRO 265 N -0.85 4.32 0.00 -1.71 0.04 -1.26 -0.55 135.00 134.99 2dg1 s PRO 265 Ca 0.18 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2dg1 s PRO 265 Cb -0.14 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2dg1 s PRO 265 CO 0.07 -0.39 0.10 0.44 0.04 0.00 0.00 177.00 177.27 2dg1 n ILE 266 N 3.15 0.00 -3.47 0.56 -5.35 0.76 -4.88 119.36 110.13 2dg1 n ILE 266 Ca 0.09 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.29 2dg1 n ILE 266 Cb 0.42 1.43 -0.02 0.00 -1.74 0.00 0.00 39.64 39.72 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 -0.12 -0.55 -0.13 3.28 0.00 -0.94 -4.39 107.32 104.47 2dg1 s GLY 267 Ca 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 44.72 45.03 2dg1 s GLY 267 CO 0.00 0.07 0.32 1.62 0.00 0.00 0.00 173.10 175.11 2dg1 s GLN 268 N -3.76 0.28 -0.19 2.90 0.74 -0.37 -0.87 119.66 118.38 2dg1 s GLN 268 Ca 0.02 0.65 0.01 0.00 0.05 0.00 0.00 55.36 56.09 2dg1 s GLN 268 Cb -0.01 -0.07 0.03 0.00 1.10 0.00 0.00 33.01 34.06 2dg1 s GLN 268 CO -0.12 -0.17 -0.18 0.42 -0.55 0.00 0.00 175.29 174.69 2dg1 s ILE 269 N 1.37 2.06 0.03 -2.34 1.01 0.32 -1.46 121.20 122.18 2dg1 s ILE 269 Ca -0.09 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 2dg1 s ILE 269 Cb -0.10 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2dg1 s ILE 269 CO -0.10 0.46 0.33 -0.76 0.00 0.00 0.00 174.94 174.86 2dg1 s LEU 270 N 1.27 4.38 -0.19 2.97 1.43 0.26 -0.44 118.68 128.36 2dg1 s LEU 270 Ca 0.03 0.70 -0.14 0.00 -1.03 0.00 0.00 54.13 53.70 2dg1 s LEU 270 Cb -0.14 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2dg1 s LEU 270 CO -0.12 0.24 0.30 -0.63 0.23 0.00 0.00 176.35 176.37 2dg1 s ILE 271 N -1.29 5.28 0.15 -0.59 -1.09 -0.20 -0.63 121.20 122.83 2dg1 s ILE 271 Ca 0.28 0.53 -0.34 0.00 -2.23 0.00 0.00 60.65 58.89 2dg1 s ILE 271 Cb -0.14 -3.64 -0.15 0.00 -1.58 0.00 0.00 42.46 36.95 2dg1 s ILE 271 CO 0.16 0.34 1.35 -2.65 -1.23 0.00 0.00 174.94 172.90 2dg1 n PRO 272 N 4.00 1.51 -0.16 2.79 -0.02 -1.26 -2.41 135.00 139.46 2dg1 n PRO 272 Ca -0.11 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2dg1 n PRO 272 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.50 0.97 0.35 -1.23 0.00 -1.26 -4.69 105.19 101.83 2dg1 n GLY 273 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 3.63 0.87 -0.17 1.61 0.11 -1.42 -0.94 114.38 118.08 2dg1 h ARG 274 Ca 0.00 -0.05 0.03 0.00 0.10 0.00 0.00 59.98 60.05 2dg1 h ARG 274 Cb 0.00 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 30.88 2dg1 h ARG 274 CO 0.00 0.58 0.12 -0.44 0.10 0.00 0.00 179.97 180.32 2dg1 h ASP 275 N 0.90 0.10 -0.27 0.08 3.45 -1.87 -0.37 116.42 118.44 2dg1 h ASP 275 Ca 0.50 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.96 2dg1 h ASP 275 Cb 0.58 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 2dg1 h ASP 275 CO -0.30 0.07 0.00 -0.62 -1.57 0.00 0.00 179.24 176.82 2dg1 n GLU 276 N -4.50 1.99 -0.58 3.56 4.71 -0.45 -4.92 120.64 120.44 2dg1 n GLU 276 Ca 0.00 -1.50 0.00 0.00 -0.01 0.00 0.00 57.16 55.65 2dg1 n GLU 276 Cb 0.17 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 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 1.24 0.73 3.89 0.62 0.00 -0.15 -5.06 105.19 106.46 2dg1 n GLY 277 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.24 3.46 -1.44 1.61 3.76 -0.66 -4.47 115.29 115.31 2dg1 s HIS 278 Ca 0.00 0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 55.43 2dg1 s HIS 278 Cb 0.00 -2.08 0.09 0.00 1.11 0.00 0.00 32.58 31.70 2dg1 s HIS 278 CO 0.00 0.38 0.68 -1.33 -0.85 0.00 0.00 174.74 173.62 2dg1 n MET 279 N -0.01 -4.02 0.19 1.40 2.81 -1.26 -3.13 117.12 113.11 2dg1 n MET 279 Ca -0.02 0.52 0.13 0.00 -1.81 0.00 0.00 57.70 56.53 2dg1 n MET 279 Cb 0.52 -5.29 0.38 0.00 -0.71 0.00 0.00 33.22 28.12 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 -1.38 0.00 -5.35 4.03 3.38 -1.78 -3.38 115.31 110.82 2dg1 h LEU 280 Ca -0.50 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.77 2dg1 h LEU 280 Cb 1.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 2dg1 h LEU 280 CO 0.62 0.00 3.29 0.54 0.09 0.00 0.00 178.44 182.98 2dg1 n ARG 281 N -2.75 3.90 -2.65 1.13 1.74 -1.24 -0.64 116.66 116.15 2dg1 n ARG 281 Ca 0.03 -2.67 -0.43 0.00 -0.77 0.00 0.00 57.85 54.01 2dg1 n ARG 281 Cb 0.42 -2.80 -0.02 0.00 -1.02 0.00 0.00 32.46 29.04 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 1.66 6.72 -0.04 0.55 1.04 -1.26 -3.30 113.70 119.06 2dg1 s SER 282 Ca 0.62 0.63 0.09 0.00 0.48 0.00 0.00 55.95 57.76 2dg1 s SER 282 Cb 0.17 -2.53 -0.13 0.00 0.10 0.00 0.00 66.02 63.63 2dg1 s SER 282 CO -0.07 -1.09 0.13 0.35 0.98 0.00 0.00 173.24 173.54 2dg1 n THR 283 N 6.44 0.25 -3.70 2.02 -2.24 -0.80 -3.21 114.28 113.04 2dg1 n THR 283 Ca 0.11 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 2dg1 n THR 283 Cb 0.48 -0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.46 -0.58 0.06 4.78 2.46 -1.25 -2.46 115.29 115.83 2dg1 s HIS 284 Ca -0.04 1.39 0.07 0.00 0.47 0.00 0.00 55.06 56.95 2dg1 s HIS 284 Cb 0.05 0.22 -0.03 0.00 -0.13 0.00 0.00 32.58 32.68 2dg1 s HIS 284 CO 0.37 -0.29 -0.16 -1.25 -2.47 0.00 0.00 174.74 170.94 2dg1 s PRO 285 N 0.44 2.06 -0.26 2.88 0.04 -1.26 -2.05 135.00 136.85 2dg1 s PRO 285 Ca -0.01 -1.00 -0.26 0.00 0.04 0.00 0.00 61.00 59.77 2dg1 s PRO 285 Cb -0.04 -2.21 0.10 0.00 0.04 0.00 0.00 34.50 32.39 2dg1 s PRO 285 CO -0.02 0.53 0.90 -1.14 0.04 0.00 0.00 177.00 177.31 2dg1 s GLN 286 N -1.67 0.66 0.05 4.56 2.00 -0.32 -4.52 119.66 120.42 2dg1 s GLN 286 Ca 0.16 0.69 -0.16 0.00 -2.00 0.00 0.00 55.36 54.06 2dg1 s GLN 286 Cb -0.11 0.32 -0.06 0.00 0.80 0.00 0.00 33.01 33.96 2dg1 s GLN 286 CO 0.07 -0.10 0.48 -0.06 -0.50 0.00 0.00 175.29 175.19 2dg1 s PHE 287 N 0.12 3.73 0.02 1.67 0.40 -1.26 -0.04 117.98 122.61 2dg1 s PHE 287 Ca 0.01 1.08 -0.30 0.00 -0.60 0.00 0.00 56.93 57.12 2dg1 s PHE 287 Cb -0.04 -2.36 -0.06 0.00 0.51 0.00 0.00 43.02 41.07 2dg1 s PHE 287 CO -0.02 0.58 1.47 0.42 0.70 0.00 0.00 175.22 178.37 2dg1 s ILE 288 N -1.17 3.54 0.15 0.64 1.01 -0.26 -4.87 121.20 120.24 2dg1 s ILE 288 Ca 0.28 0.94 -0.33 0.00 0.00 0.00 0.00 60.65 61.53 2dg1 s ILE 288 Cb -0.17 -3.60 -0.16 0.00 0.01 0.00 0.00 42.46 38.54 2dg1 s ILE 288 CO 0.16 -0.00 1.13 -2.65 0.00 0.00 0.00 174.94 173.58 2dg1 n PRO 289 N 5.47 0.99 -0.98 2.79 -0.02 -1.26 -1.94 135.00 140.05 2dg1 n PRO 289 Ca 0.14 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2dg1 n PRO 289 Cb 0.43 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.01 0.58 3.25 -1.23 0.00 -1.26 -5.00 105.19 103.54 2dg1 n GLY 290 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.45 0.16 -0.53 2.61 -4.23 -0.82 -4.94 115.64 105.44 2dg1 s THR 291 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 2dg1 s THR 291 Cb 0.00 -2.53 0.73 0.00 1.34 0.00 0.00 72.50 72.04 2dg1 s THR 291 CO 0.00 0.00 1.65 -0.46 -0.54 0.00 0.00 174.62 175.27 2dg1 n ASN 292 N -0.53 5.06 -4.62 3.99 6.94 -1.26 -1.20 115.26 123.64 2dg1 n ASN 292 Ca 0.02 -2.77 -0.42 0.00 -0.02 0.00 0.00 54.58 51.39 2dg1 n ASN 292 Cb 0.66 -0.62 -0.04 0.00 -2.36 0.00 0.00 39.78 37.41 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 -2.44 3.98 -0.09 -3.83 0.74 -1.26 0.25 119.66 117.01 2dg1 s GLN 293 Ca 0.51 0.67 -0.12 0.00 0.05 0.00 0.00 55.36 56.46 2dg1 s GLN 293 Cb 0.37 -3.73 -0.05 0.00 1.10 0.00 0.00 33.01 30.70 2dg1 s GLN 293 CO 0.17 -0.71 0.28 -1.17 -0.55 0.00 0.00 175.29 173.31 2dg1 s LEU 294 N 3.06 4.38 -0.08 3.68 2.96 0.36 -1.10 118.68 131.94 2dg1 s LEU 294 Ca 0.34 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2dg1 s LEU 294 Cb -0.14 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 2dg1 s LEU 294 CO 0.13 0.29 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.74 2dg1 s ILE 295 N -0.60 3.66 -0.05 6.68 -1.09 0.94 -2.42 121.20 128.32 2dg1 s ILE 295 Ca 0.18 -0.49 0.02 0.00 -2.23 0.00 0.00 60.65 58.13 2dg1 s ILE 295 Cb -0.14 -2.50 0.02 0.00 -1.58 0.00 0.00 42.46 38.25 2dg1 s ILE 295 CO 0.07 0.59 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.67 2dg1 s ILE 296 N -0.64 0.69 -0.06 2.92 1.01 0.14 -1.18 121.20 124.09 2dg1 s ILE 296 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2dg1 s ILE 296 Cb -0.11 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2dg1 s ILE 296 CO 0.02 0.25 0.10 0.00 0.00 0.00 0.00 174.94 175.31 2dg1 s SER 298 N -1.36 -0.08 0.09 0.00 0.15 -0.65 -1.91 113.70 109.94 2dg1 s SER 298 Ca 0.19 -0.95 -0.11 0.00 0.70 0.00 0.00 55.95 55.78 2dg1 s SER 298 Cb -0.12 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 2dg1 s SER 298 CO 0.09 -1.13 0.26 0.54 1.20 0.00 0.00 173.24 174.20 2dg1 s ASN 299 N -3.02 -0.02 -0.37 5.45 2.20 -1.21 -1.67 114.94 116.31 2dg1 s ASN 299 Ca 0.23 -0.47 0.06 0.00 -0.94 0.00 0.00 52.86 51.74 2dg1 s ASN 299 Cb -0.00 0.37 0.49 0.00 -2.00 0.00 0.00 41.25 40.11 2dg1 s ASN 299 CO 0.09 -0.73 1.50 -0.67 -2.94 0.00 0.00 177.10 174.35 2dg1 n ASP 300 N 0.04 4.18 -0.30 3.54 4.64 0.49 -3.60 116.55 125.53 2dg1 n ASP 300 Ca -0.16 -3.78 0.09 0.00 -1.38 0.00 0.00 54.79 49.55 2dg1 n ASP 300 Cb 0.62 -0.62 0.25 0.00 -1.04 0.00 0.00 41.12 40.33 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 0.69 -0.05 5.18 2.04 -1.78 0.27 117.51 125.21 2dg1 h ILE 301 Ca 0.35 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 66.02 2dg1 h ILE 301 Cb 1.50 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2dg1 h ILE 301 CO 0.74 0.11 0.06 -0.33 0.00 0.00 0.00 178.15 178.74 2dg1 h GLU 302 N 0.60 0.00 -0.24 2.37 5.08 -1.93 -1.46 114.58 119.00 2dg1 h GLU 302 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2dg1 h GLU 302 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2dg1 h GLU 302 CO -0.39 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.29 2dg1 n MET 303 N -3.79 2.85 -1.82 2.33 2.81 -0.35 -4.96 117.12 114.19 2dg1 n MET 303 Ca -0.02 -2.03 -0.10 0.00 -1.81 0.00 0.00 57.70 53.75 2dg1 n MET 303 Cb 0.15 -1.28 -0.02 0.00 -0.71 0.00 0.00 33.22 31.37 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 0.09 0.44 0.00 3.03 0.00 -0.55 -5.02 105.19 103.18 2dg1 n GLY 304 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.33 1.63 0.00 -0.02 0.00 0.81 -4.89 105.19 101.39 2dg1 n GLY 305 Ca -0.11 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 1.04 3.08 -0.02 0.00 -1.19 -2.71 105.19 110.39 2dg1 n GLY 306 Ca 0.00 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 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 2.81 0.07 1.61 0.01 0.29 -0.38 113.70 117.11 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 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.92 2dg1 s SER 307 CO 0.00 0.00 -0.13 -0.32 0.41 0.00 0.00 173.24 173.20 2dg1 s MET 308 N 1.19 0.79 -0.17 12.44 0.00 -0.67 -0.67 119.30 132.21 2dg1 s MET 308 Ca -0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 55.69 54.72 2dg1 s MET 308 Cb -0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 34.83 33.90 2dg1 s MET 308 CO -0.07 0.17 -0.01 -0.51 0.00 0.00 0.00 175.02 174.60 2dg1 s LEU 309 N -1.69 3.39 0.37 4.11 1.43 -0.22 -1.64 118.68 124.43 2dg1 s LEU 309 Ca -0.03 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2dg1 s LEU 309 Cb -0.10 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2dg1 s LEU 309 CO 0.02 0.15 0.13 -0.31 0.23 0.00 0.00 176.35 176.57 2dg1 s TYR 310 N 0.48 2.64 0.03 0.29 1.51 0.98 0.03 117.35 123.32 2dg1 s TYR 310 Ca -0.01 -0.46 -0.14 0.00 -1.01 0.00 0.00 57.07 55.44 2dg1 s TYR 310 Cb -0.14 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.00 2dg1 s TYR 310 CO 0.02 0.30 0.30 -0.08 -1.11 0.00 0.00 175.55 174.98 2dg1 s THR 311 N -2.50 0.08 0.31 -0.71 -1.32 0.47 -0.69 115.64 111.28 2dg1 s THR 311 Ca 0.38 -0.66 -0.17 0.00 -1.21 0.00 0.00 61.69 60.04 2dg1 s THR 311 Cb 0.00 -0.88 0.02 0.00 -1.51 0.00 0.00 72.50 70.14 2dg1 s THR 311 CO 0.22 -0.36 0.69 0.68 -2.21 0.00 0.00 174.62 173.64 2dg1 s VAL 312 N -2.33 0.00 -0.17 5.08 -7.23 -1.02 -1.34 120.40 113.39 2dg1 s VAL 312 Ca -0.07 -1.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.94 2dg1 s VAL 312 Cb -0.02 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 2dg1 s VAL 312 CO -0.02 0.00 0.05 0.20 -0.31 0.00 0.00 175.10 175.02 2dg1 s ASN 313 N -2.99 5.54 0.79 4.85 0.01 -0.08 -0.49 114.94 122.57 2dg1 s ASN 313 Ca 0.15 0.07 -0.03 0.00 -0.71 0.00 0.00 52.86 52.34 2dg1 s ASN 313 Cb -0.05 -1.93 0.06 0.00 0.41 0.00 0.00 41.25 39.75 2dg1 s ASN 313 CO 0.09 0.18 0.40 0.61 -1.51 0.00 0.00 177.10 176.88 2dg1 n GLY 314 N 3.46 -0.43 0.19 0.66 0.00 0.14 -1.86 105.19 107.36 2dg1 n GLY 314 Ca -0.17 -1.81 -0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.92 0.17 -3.76 1.61 -1.00 -1.87 -3.40 116.94 107.77 2dg1 h PHE 315 Ca -0.13 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.51 2dg1 h PHE 315 Cb 0.40 -0.04 -0.09 0.00 3.61 0.00 0.00 35.95 39.83 2dg1 h PHE 315 CO 0.00 0.52 -0.15 0.00 -1.61 0.00 0.00 178.31 177.07 2dg1 s ALA 316 N -4.16 -0.02 0.72 2.45 0.00 -1.26 -4.97 121.76 114.52 2dg1 s ALA 316 Ca -0.04 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 2dg1 s ALA 316 Cb 0.14 1.09 0.04 0.00 0.00 0.00 0.00 23.12 24.39 2dg1 s ALA 316 CO 0.75 -0.83 1.16 0.15 0.00 0.00 0.00 175.76 176.99 2dg1 s LYS 317 N -3.85 2.28 0.91 0.00 1.02 -1.26 -4.43 119.74 114.42 2dg1 s LYS 317 Ca 0.25 1.56 -0.10 0.00 0.02 0.00 0.00 55.97 57.69 2dg1 s LYS 317 Cb -0.00 -1.87 0.14 0.00 -0.52 0.00 0.00 37.83 35.58 2dg1 s LYS 317 CO 0.11 -1.68 1.12 0.20 -0.92 0.00 0.00 175.35 174.18 2dg1 s GLY 318 N -2.39 1.67 0.22 -3.33 0.00 -0.35 -0.20 107.32 102.94 2dg1 s GLY 318 Ca 0.70 0.45 -0.19 0.00 0.00 0.00 0.00 44.72 45.68 2dg1 s GLY 318 CO 0.46 0.89 0.71 -1.58 0.00 0.00 0.00 173.10 173.57 2dg1 s HIS 319 N -2.68 3.63 -1.12 1.90 2.46 -1.26 -4.20 115.29 114.01 2dg1 s HIS 319 Ca 0.66 1.35 -0.22 0.00 0.47 0.00 0.00 55.06 57.32 2dg1 s HIS 319 Cb -0.22 -2.59 0.01 0.00 -0.13 0.00 0.00 32.58 29.65 2dg1 s HIS 319 CO 0.58 0.34 1.74 -1.14 -2.47 0.00 0.00 174.74 173.79 2dg1 s GLN 320 N -2.01 3.28 1.16 2.88 0.74 -1.26 -4.97 119.66 119.48 2dg1 s GLN 320 Ca 0.43 -1.26 -0.18 0.00 0.05 0.00 0.00 55.36 54.40 2dg1 s GLN 320 Cb -0.16 -5.34 0.27 0.00 1.10 0.00 0.00 33.01 28.88 2dg1 s GLN 320 CO 0.21 -2.84 1.13 -1.54 -0.55 0.00 0.00 175.29 171.70 2dg1 s SER 321 N 5.64 1.31 0.31 6.67 1.04 -1.26 -4.75 113.70 122.66 2dg1 s SER 321 Ca 0.58 0.63 0.08 0.00 0.48 0.00 0.00 55.95 57.72 2dg1 s SER 321 Cb -0.00 -0.88 0.85 0.00 0.10 0.00 0.00 66.02 66.08 2dg1 s SER 321 CO 0.03 -3.88 1.72 0.15 0.98 0.00 0.00 173.24 172.23 2dg1 h PHE 322 N -2.42 0.93 0.00 5.02 3.57 -1.88 -1.08 116.94 121.07 2dg1 h PHE 322 Ca -0.46 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2dg1 h PHE 322 Cb 1.29 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2dg1 h PHE 322 CO -1.83 0.04 0.00 0.00 -2.23 0.00 0.00 178.31 174.29 2dg1 n GLN 323 N -4.92 0.06 0.00 1.11 0.00 -1.24 -2.24 117.38 110.14 2dg1 n GLN 323 Ca 0.26 0.41 0.07 0.00 0.00 0.00 0.00 57.00 57.73 2dg1 n GLN 323 Cb 0.72 -1.63 -0.08 0.00 0.00 0.00 0.00 30.24 29.25 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 -1.74 0.00 -2.10 2.61 3.01 -0.42 -4.29 117.46 114.53 2dg1 n PHE 324 Ca 0.02 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.11 2dg1 n PHE 324 Cb 0.11 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.60 2dg1 n PHE 324 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2dg1 s GLN 325 N -2.30 3.28 0.04 -1.08 -0.21 -0.95 -5.01 119.66 113.43 2dg1 s GLN 325 Ca 0.05 1.82 0.01 0.00 0.02 0.00 0.00 55.36 57.26 2dg1 s GLN 325 Cb 0.11 -2.11 0.01 0.00 1.00 0.00 0.00 33.01 32.01 2dg1 s GLN 325 CO 0.57 -0.96 0.06 1.28 -2.12 0.00 0.00 175.29 174.12 2dg1 n LEU 326 N -1.16 0.00 0.00 2.90 7.99 -1.26 -5.00 117.00 120.46 2dg1 n LEU 326 Ca 0.11 -0.17 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 2dg1 n LEU 326 Cb 0.49 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.77 2dg1 n LEU 326 CO 0.46 -0.52 0.00 -0.62 -1.51 0.00 0.00 177.39 175.20