#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 0.60 -4.78 1.69 10.43 -1.26 -4.90 116.55 118.33 2dg1 n ASP 7 Ca 0.00 -0.99 -0.34 0.00 2.57 0.00 0.00 54.79 56.02 2dg1 n ASP 7 Cb 0.00 -0.03 0.01 0.00 1.84 0.00 0.00 41.12 42.94 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 -2.17 3.66 0.27 0.64 1.43 -1.26 -4.94 118.68 116.31 2dg1 s LEU 8 Ca 0.38 2.08 -0.30 0.00 -1.03 0.00 0.00 54.13 55.26 2dg1 s LEU 8 Cb 0.21 -4.57 -0.13 0.00 0.03 0.00 0.00 46.19 41.73 2dg1 s LEU 8 CO 0.40 -1.26 1.40 -2.65 0.23 0.00 0.00 176.35 174.47 2dg1 n PRO 9 N -1.57 2.13 -4.27 1.29 -0.02 -1.26 -4.68 135.00 126.62 2dg1 n PRO 9 Ca 0.11 0.75 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 2dg1 n PRO 9 Cb 0.51 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.46 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 -0.28 1.15 -0.21 3.45 2.01 -1.26 -0.68 115.64 119.81 2dg1 s THR 10 Ca 0.65 -1.18 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 2dg1 s THR 10 Cb -0.61 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 2dg1 s THR 10 CO 0.52 -0.11 0.17 -0.76 -0.69 0.00 0.00 174.62 173.76 2dg1 s LEU 11 N -1.47 4.17 0.27 4.42 1.43 -0.70 -4.97 118.68 121.83 2dg1 s LEU 11 Ca 0.00 0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2dg1 s LEU 11 Cb -0.09 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 2dg1 s LEU 11 CO 0.02 0.11 -0.13 -0.36 0.23 0.00 0.00 176.35 176.22 2dg1 s PHE 12 N 0.73 2.44 -1.48 0.29 0.40 -1.26 -4.13 117.98 114.97 2dg1 s PHE 12 Ca 0.09 -0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.03 2dg1 s PHE 12 Cb -0.12 -1.07 0.02 0.00 0.51 0.00 0.00 43.02 42.35 2dg1 s PHE 12 CO 0.02 0.68 2.51 0.66 0.70 0.00 0.00 175.22 179.78 2dg1 n TYR 13 N -0.68 2.86 -4.22 0.36 4.01 -1.26 -4.85 117.16 113.38 2dg1 n TYR 13 Ca -0.06 -2.98 -0.24 0.00 -0.16 0.00 0.00 57.90 54.46 2dg1 n TYR 13 Cb 0.59 -2.35 -0.07 0.00 -0.31 0.00 0.00 39.34 37.21 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 2.05 4.82 0.54 7.72 1.04 -1.26 -4.49 113.70 124.13 2dg1 s SER 14 Ca 0.56 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2dg1 s SER 14 Cb 0.16 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 65.26 2dg1 s SER 14 CO -0.07 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2dg1 n GLY 15 N -0.61 2.19 0.00 7.32 0.00 -1.26 -1.40 105.19 111.43 2dg1 n GLY 15 Ca -0.08 -0.32 0.07 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 0.24 0.12 1.61 5.02 -1.26 -2.06 118.16 135.83 2dg1 n LYS 16 Ca 0.00 0.13 0.13 0.00 -2.02 0.00 0.00 58.31 56.55 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 -1.26 0.76 -1.21 4.39 7.64 -0.49 -2.56 113.62 120.89 2dg1 n SER 17 Ca 0.07 0.63 0.12 0.00 1.01 0.00 0.00 58.87 60.70 2dg1 n SER 17 Cb 0.11 -0.81 0.25 0.00 -1.01 0.00 0.00 64.21 62.75 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 -2.27 3.63 -4.86 6.43 5.15 -0.88 -4.77 115.26 117.69 2dg1 n ASN 18 Ca 0.04 -1.99 -0.33 0.00 -0.60 0.00 0.00 54.58 51.69 2dg1 n ASN 18 Cb 0.33 -0.34 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 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 -1.28 6.71 0.19 1.20 0.15 -1.06 -4.99 113.70 114.62 2dg1 s SER 19 Ca 0.42 0.98 -0.04 0.00 0.70 0.00 0.00 55.95 58.01 2dg1 s SER 19 Cb 0.23 -2.25 0.12 0.00 -1.71 0.00 0.00 66.02 62.41 2dg1 s SER 19 CO 0.32 0.01 1.52 0.00 1.20 0.00 0.00 173.24 176.29 2dg1 h ALA 20 N 3.02 0.72 -2.02 5.45 0.00 -1.93 -3.37 119.26 121.13 2dg1 h ALA 20 Ca -0.48 -0.49 -0.52 0.00 0.00 0.00 0.00 54.91 53.43 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 0.68 0.68 -1.13 1.33 0.00 0.00 0.00 179.25 180.80 2dg1 n VAL 21 N -3.99 -0.20 -1.87 0.00 0.24 -1.26 -4.74 118.33 106.52 2dg1 n VAL 21 Ca -0.03 -4.41 -0.41 0.00 -2.04 0.00 0.00 64.34 57.44 2dg1 n VAL 21 Cb 0.58 -1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 31.91 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 4.18 -0.50 7.34 0.04 -1.26 -4.98 135.00 137.84 2dg1 s PRO 22 Ca 0.38 2.46 -0.16 0.00 0.04 0.00 0.00 61.00 63.73 2dg1 s PRO 22 Cb 0.27 -3.06 0.10 0.00 0.04 0.00 0.00 34.50 31.85 2dg1 s PRO 22 CO -0.09 -0.55 0.45 0.42 0.04 0.00 0.00 177.00 177.27 2dg1 s ILE 23 N 0.04 5.22 0.06 0.56 1.01 -1.26 -4.84 121.20 122.00 2dg1 s ILE 23 Ca 0.62 -1.26 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 2dg1 s ILE 23 Cb -0.45 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 37.83 2dg1 s ILE 23 CO 0.45 -0.72 0.46 -0.51 0.00 0.00 0.00 174.94 174.63 2dg1 s ILE 24 N 1.64 0.04 0.21 2.92 2.07 -1.26 -5.13 121.20 121.69 2dg1 s ILE 24 Ca 0.04 -0.37 0.05 0.00 -1.41 0.00 0.00 60.65 58.96 2dg1 s ILE 24 Cb -0.27 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.29 2dg1 s ILE 24 CO 0.05 -0.20 0.26 -0.44 -1.91 0.00 0.00 174.94 172.70 2dg1 s SER 25 N -2.16 6.00 0.31 4.50 0.01 -1.26 -5.00 113.70 116.10 2dg1 s SER 25 Ca -0.04 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.23 2dg1 s SER 25 Cb -0.00 -1.69 0.59 0.00 0.21 0.00 0.00 66.02 65.13 2dg1 s SER 25 CO -0.04 -0.01 1.90 -0.33 0.41 0.00 0.00 173.24 175.16 2dg1 h GLU 26 N 1.68 0.93 0.00 12.44 5.08 -2.00 -1.33 114.58 131.38 2dg1 h GLU 26 Ca -0.50 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 2dg1 h GLU 26 Cb 1.22 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dg1 h GLU 26 CO 0.63 0.61 -0.02 0.66 -1.00 0.00 0.00 179.01 179.89 2dg1 h SER 27 N 0.96 0.00 0.10 1.42 4.64 -2.03 -2.53 113.55 116.11 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 0.02 -0.66 -0.62 -0.87 0.00 0.00 176.83 174.54 2dg1 n GLU 28 N -3.19 0.50 -1.73 4.77 4.71 -0.52 -4.99 120.64 120.19 2dg1 n GLU 28 Ca -0.01 -0.38 -0.38 0.00 -0.01 0.00 0.00 57.16 56.38 2dg1 n GLU 28 Cb 0.20 -1.49 0.05 0.00 -1.01 0.00 0.00 31.44 29.20 2dg1 n GLU 28 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2dg1 n LEU 29 N -0.92 5.68 -4.67 -4.62 4.77 -0.95 -4.86 117.00 111.43 2dg1 n LEU 29 Ca 0.07 0.91 -0.44 0.00 -0.03 0.00 0.00 56.01 56.52 2dg1 n LEU 29 Cb 0.38 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 39.87 2dg1 n LEU 29 CO 0.35 -0.80 1.58 1.67 -1.33 0.00 0.00 177.39 178.85 2dg1 n GLN 30 N -1.38 2.71 -4.78 3.23 7.27 -1.26 -4.82 117.38 118.35 2dg1 n GLN 30 Ca 0.13 1.00 -0.26 0.00 0.07 0.00 0.00 57.00 57.94 2dg1 n GLN 30 Cb 0.46 -2.93 -0.15 0.00 2.41 0.00 0.00 30.24 30.04 2dg1 n GLN 30 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dg1 s THR 31 N 4.32 1.57 0.08 1.69 2.01 -1.26 -1.38 115.64 122.67 2dg1 s THR 31 Ca 0.90 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 61.90 2dg1 s THR 31 Cb -0.50 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2dg1 s THR 31 CO 0.44 0.31 -0.03 0.27 -0.69 0.00 0.00 174.62 174.93 2dg1 s ILE 32 N -0.62 0.38 -0.14 1.82 -4.36 -0.46 -5.00 121.20 112.81 2dg1 s ILE 32 Ca 0.07 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 58.57 2dg1 s ILE 32 Cb -0.08 -1.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 2dg1 s ILE 32 CO 0.00 -0.87 -0.08 -0.89 0.24 0.00 0.00 174.94 173.35 2dg1 s THR 33 N -3.83 3.52 0.66 8.37 2.01 -1.26 -0.56 115.64 124.55 2dg1 s THR 33 Ca 0.12 -0.49 -0.16 0.00 0.31 0.00 0.00 61.69 61.47 2dg1 s THR 33 Cb 0.07 -2.51 0.00 0.00 0.01 0.00 0.00 72.50 70.07 2dg1 s THR 33 CO -0.06 0.51 1.14 0.00 -0.69 0.00 0.00 174.62 175.52 2dg1 s ALA 34 N 0.34 2.41 -0.06 7.40 0.00 0.35 -4.76 121.76 127.43 2dg1 s ALA 34 Ca -0.07 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 2dg1 s ALA 34 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2dg1 s ALA 34 CO 0.04 -1.37 0.05 -1.21 0.00 0.00 0.00 175.76 173.27 2dg1 s GLU 35 N -3.94 3.08 0.35 0.00 0.41 -0.44 -4.51 118.70 113.65 2dg1 s GLU 35 Ca 0.70 -0.39 -0.28 0.00 -0.41 0.00 0.00 54.97 54.58 2dg1 s GLU 35 Cb -0.23 -2.88 -0.11 0.00 -1.78 0.00 0.00 34.13 29.13 2dg1 s GLU 35 CO 0.41 0.70 1.45 -1.25 -0.49 0.00 0.00 175.26 176.07 2dg1 s PRO 36 N -1.21 4.17 -0.04 0.39 0.04 -1.26 -0.72 135.00 136.37 2dg1 s PRO 36 Ca 0.17 2.48 -0.01 0.00 0.04 0.00 0.00 61.00 63.68 2dg1 s PRO 36 Cb -0.12 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 2dg1 s PRO 36 CO 0.07 -0.45 -0.04 1.87 0.04 0.00 0.00 177.00 178.48 2dg1 n TRP 37 N 0.74 0.00 -3.60 0.56 -0.00 0.10 -4.79 117.44 110.45 2dg1 n TRP 37 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.50 2dg1 n TRP 37 Cb 0.40 -0.15 -0.05 0.00 -0.00 0.00 0.00 31.31 31.51 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 -5.69 -0.96 -0.22 5.87 2.96 -0.86 -5.00 118.68 114.77 2dg1 s LEU 38 Ca -0.05 1.36 -0.26 0.00 -0.22 0.00 0.00 54.13 54.96 2dg1 s LEU 38 Cb 0.02 2.16 -0.00 0.00 0.50 0.00 0.00 46.19 48.86 2dg1 s LEU 38 CO 0.08 -0.20 0.90 -0.70 -1.32 0.00 0.00 176.35 175.11 2dg1 s GLU 39 N 2.48 4.23 0.09 1.98 2.12 -1.26 -0.92 118.70 127.43 2dg1 s GLU 39 Ca -0.06 1.09 -0.05 0.00 0.36 0.00 0.00 54.97 56.31 2dg1 s GLU 39 Cb -0.09 -3.63 -0.21 0.00 0.26 0.00 0.00 34.13 30.46 2dg1 s GLU 39 CO -0.19 -0.52 1.20 0.82 -0.54 0.00 0.00 175.26 176.03 2dg1 h ILE 40 N 5.39 1.44 -1.95 -3.70 1.08 -1.39 -3.48 117.51 114.90 2dg1 h ILE 40 Ca -0.23 -2.78 0.07 0.00 -0.39 0.00 0.00 64.86 61.53 2dg1 h ILE 40 Cb 1.09 2.73 -0.19 0.00 -3.07 0.00 0.00 36.82 37.38 2dg1 h ILE 40 CO 0.90 0.82 0.46 -0.55 -0.69 0.00 0.00 178.15 179.09 2dg1 s SER 41 N -7.16 -0.42 0.35 1.72 0.15 -1.15 -4.99 113.70 102.20 2dg1 s SER 41 Ca -0.05 0.28 0.24 0.00 0.70 0.00 0.00 55.95 57.11 2dg1 s SER 41 Cb 0.08 0.38 0.39 0.00 -1.71 0.00 0.00 66.02 65.15 2dg1 s SER 41 CO 0.88 -0.51 1.55 0.11 1.20 0.00 0.00 173.24 176.48 2dg1 h LYS 42 N 2.39 0.00 -6.93 5.44 6.56 -1.92 0.46 116.57 122.57 2dg1 h LYS 42 Ca -0.22 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 58.89 2dg1 h LYS 42 Cb 1.19 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2dg1 h LYS 42 CO 0.32 0.00 0.20 0.21 -2.06 0.00 0.00 179.45 178.12 2dg1 s LYS 43 N -3.21 3.91 -0.39 3.15 2.36 -1.26 -3.38 119.74 120.93 2dg1 s LYS 43 Ca 0.07 0.70 -0.27 0.00 -2.55 0.00 0.00 55.97 53.91 2dg1 s LYS 43 Cb 0.07 -2.31 0.02 0.00 -1.05 0.00 0.00 37.83 34.56 2dg1 s LYS 43 CO 0.67 -0.06 1.00 0.20 1.55 0.00 0.00 175.35 178.72 2dg1 s GLY 44 N -2.86 1.50 -0.03 5.54 0.00 -1.11 -3.17 107.32 107.19 2dg1 s GLY 44 Ca 0.55 -0.40 0.06 0.00 0.00 0.00 0.00 44.72 44.93 2dg1 s GLY 44 CO 0.27 2.15 -0.22 1.08 0.00 0.00 0.00 173.10 176.38 2dg1 s LEU 45 N 3.73 2.03 -1.25 0.66 1.43 -1.26 -4.91 118.68 119.11 2dg1 s LEU 45 Ca 0.42 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 2dg1 s LEU 45 Cb -0.11 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.95 2dg1 s LEU 45 CO 0.21 0.25 1.99 1.67 0.23 0.00 0.00 176.35 180.70 2dg1 n GLN 46 N 2.72 2.55 -1.74 1.70 -0.06 -1.26 -4.68 117.38 116.61 2dg1 n GLN 46 Ca -0.16 -2.65 -0.41 0.00 -2.00 0.00 0.00 57.00 51.78 2dg1 n GLN 46 Cb 0.52 -3.34 0.01 0.00 -4.06 0.00 0.00 30.24 23.37 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 8.08 4.50 -3.85 1.69 4.77 -1.26 -1.17 117.00 129.77 2dg1 n LEU 47 Ca 0.50 1.17 -0.05 0.00 -0.03 0.00 0.00 56.01 57.60 2dg1 n LEU 47 Cb 0.42 -1.57 0.01 0.00 -2.33 0.00 0.00 43.42 39.96 2dg1 n LEU 47 CO 0.86 -0.21 0.72 -1.61 -1.33 0.00 0.00 177.39 175.82 2dg1 s GLU 48 N -2.18 1.55 -1.31 3.23 0.41 0.03 -4.70 118.70 115.73 2dg1 s GLU 48 Ca 0.57 -0.98 -0.03 0.00 -0.41 0.00 0.00 54.97 54.12 2dg1 s GLU 48 Cb -0.49 0.45 0.01 0.00 -1.78 0.00 0.00 34.13 32.32 2dg1 s GLU 48 CO 0.61 -0.73 0.90 0.41 -0.49 0.00 0.00 175.26 175.96 2dg1 n GLY 49 N -0.62 -0.37 3.75 -1.39 0.00 -1.14 -1.52 105.19 103.90 2dg1 n GLY 49 Ca -0.05 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -6.73 4.38 -0.29 0.99 1.43 -1.26 -3.61 118.68 113.59 2dg1 s LEU 50 Ca 0.16 2.73 -0.15 0.00 -1.03 0.00 0.00 54.13 55.83 2dg1 s LEU 50 Cb -0.08 -3.63 0.12 0.00 0.03 0.00 0.00 46.19 42.64 2dg1 s LEU 50 CO 0.78 -0.72 0.85 0.21 0.23 0.00 0.00 176.35 177.69 2dg1 s ASN 51 N 0.27 -0.73 -0.04 2.29 3.04 -0.22 -4.83 114.94 114.72 2dg1 s ASN 51 Ca 0.58 1.12 -0.13 0.00 0.04 0.00 0.00 52.86 54.47 2dg1 s ASN 51 Cb -0.43 1.43 -0.05 0.00 -1.54 0.00 0.00 41.25 40.66 2dg1 s ASN 51 CO 0.46 -0.17 0.35 -0.36 -3.04 0.00 0.00 177.10 174.33 2dg1 s PHE 52 N 1.73 3.68 0.85 0.43 0.08 -1.26 -0.58 117.98 122.91 2dg1 s PHE 52 Ca -0.08 0.87 -0.10 0.00 0.12 0.00 0.00 56.93 57.74 2dg1 s PHE 52 Cb -0.05 -2.22 0.16 0.00 -0.57 0.00 0.00 43.02 40.33 2dg1 s PHE 52 CO -0.17 0.63 1.18 0.16 -0.10 0.00 0.00 175.22 176.92 2dg1 s ASP 53 N -0.94 3.73 0.57 1.36 3.84 -0.07 -4.89 116.67 120.28 2dg1 s ASP 53 Ca 0.21 0.08 0.28 0.00 -0.00 0.00 0.00 52.55 53.12 2dg1 s ASP 53 Cb -0.15 -0.31 1.53 0.00 -1.38 0.00 0.00 42.92 42.61 2dg1 s ASP 53 CO 0.11 -2.31 2.01 -0.09 -0.00 0.00 0.00 175.17 174.90 2dg1 h ARG 54 N -1.15 0.00 -0.62 2.11 2.43 -1.90 0.28 114.38 115.53 2dg1 h ARG 54 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2dg1 h ARG 54 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dg1 h ARG 54 CO 0.42 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.92 2dg1 n GLN 55 N -3.93 2.99 -1.03 0.20 3.00 -1.26 -4.91 117.38 112.44 2dg1 n GLN 55 Ca 0.05 -2.01 -0.01 0.00 -0.01 0.00 0.00 57.00 55.03 2dg1 n GLN 55 Cb 0.49 -1.74 -0.00 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 0.83 0.40 3.79 1.08 0.00 0.09 -5.01 105.19 106.38 2dg1 n GLY 56 Ca 0.18 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.97 4.43 -0.17 1.61 -1.52 -1.26 -4.61 119.66 117.18 2dg1 s GLN 57 Ca 0.00 1.05 -0.16 0.00 -1.95 0.00 0.00 55.36 54.30 2dg1 s GLN 57 Cb 0.00 -3.02 -0.04 0.00 -0.22 0.00 0.00 33.01 29.73 2dg1 s GLN 57 CO 0.00 0.45 0.39 -1.17 -0.25 0.00 0.00 175.29 174.71 2dg1 s LEU 58 N -1.65 4.21 0.04 2.90 2.96 0.16 -0.89 118.68 126.42 2dg1 s LEU 58 Ca 0.41 0.59 0.05 0.00 -0.22 0.00 0.00 54.13 54.96 2dg1 s LEU 58 Cb -0.20 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2dg1 s LEU 58 CO 0.23 -0.01 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.80 2dg1 s PHE 59 N 0.92 2.79 0.30 5.38 0.08 0.25 0.12 117.98 127.81 2dg1 s PHE 59 Ca 0.20 -0.11 -0.19 0.00 0.12 0.00 0.00 56.93 56.95 2dg1 s PHE 59 Cb -0.14 -1.53 0.06 0.00 -0.57 0.00 0.00 43.02 40.84 2dg1 s PHE 59 CO 0.07 0.37 0.87 -0.48 -0.10 0.00 0.00 175.22 175.96 2dg1 s LEU 60 N -1.69 -0.03 0.35 -0.37 2.34 -0.73 -1.06 118.68 117.49 2dg1 s LEU 60 Ca 0.18 -0.90 -0.06 0.00 0.06 0.00 0.00 54.13 53.42 2dg1 s LEU 60 Cb -0.11 2.55 0.02 0.00 -0.56 0.00 0.00 46.19 48.09 2dg1 s LEU 60 CO 0.09 -1.39 0.55 -1.48 -1.06 0.00 0.00 176.35 173.07 2dg1 s LEU 61 N -3.15 0.77 -0.05 1.48 0.05 -0.57 0.19 118.68 117.39 2dg1 s LEU 61 Ca 0.17 -1.40 0.04 0.00 0.05 0.00 0.00 54.13 52.98 2dg1 s LEU 61 Cb -0.04 1.81 0.00 0.00 -2.05 0.00 0.00 46.19 45.91 2dg1 s LEU 61 CO 0.08 -1.40 -0.15 1.51 -0.55 0.00 0.00 176.35 175.84 2dg1 s ASP 62 N -3.20 2.01 0.08 1.48 1.47 -1.01 -0.79 116.67 116.71 2dg1 s ASP 62 Ca 0.27 -0.33 -0.25 0.00 1.18 0.00 0.00 52.55 53.41 2dg1 s ASP 62 Cb -0.02 -0.68 -0.16 0.00 -0.34 0.00 0.00 42.92 41.72 2dg1 s ASP 62 CO 0.18 0.11 1.68 0.58 0.68 0.00 0.00 175.17 178.40 2dg1 h VAL 63 N 5.49 0.88 0.00 2.11 2.07 -1.27 -0.81 116.25 124.73 2dg1 h VAL 63 Ca -0.31 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 2dg1 h VAL 63 Cb 1.18 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2dg1 h VAL 63 CO 0.48 0.02 -0.47 -0.26 0.02 0.00 0.00 177.57 177.36 2dg1 h PHE 64 N -0.22 0.00 0.00 1.57 0.04 -1.87 -3.29 116.94 113.17 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 0.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2dg1 h PHE 64 CO -0.06 0.47 -1.90 0.39 -0.60 0.00 0.00 178.31 176.61 2dg1 n GLU 65 N -3.43 0.69 -1.05 1.51 1.02 -1.25 -4.88 120.64 113.24 2dg1 n GLU 65 Ca 0.00 -0.14 -0.02 0.00 -0.02 0.00 0.00 57.16 56.99 2dg1 n GLU 65 Cb 0.61 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.59 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 1.57 0.54 3.77 0.62 0.00 -0.31 -4.77 105.19 106.60 2dg1 n GLY 66 Ca -0.08 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.58 6.76 -0.20 1.61 0.01 -1.24 -0.52 114.94 118.78 2dg1 s ASN 67 Ca 0.00 2.55 -0.05 0.00 -0.71 0.00 0.00 52.86 54.65 2dg1 s ASN 67 Cb 0.00 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2dg1 s ASN 67 CO 0.00 -0.53 0.01 -0.63 -1.51 0.00 0.00 177.10 174.45 2dg1 s ILE 68 N -1.21 4.08 0.07 0.60 -1.09 -0.36 -2.40 121.20 120.89 2dg1 s ILE 68 Ca 0.50 -0.27 0.06 0.00 -2.23 0.00 0.00 60.65 58.71 2dg1 s ILE 68 Cb -0.37 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2dg1 s ILE 68 CO 0.48 0.42 -0.09 -0.36 -1.23 0.00 0.00 174.94 174.17 2dg1 s PHE 69 N 0.97 2.80 -0.13 3.97 0.08 0.13 -3.22 117.98 122.57 2dg1 s PHE 69 Ca 0.02 -0.12 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 2dg1 s PHE 69 Cb -0.14 -1.49 0.03 0.00 -0.57 0.00 0.00 43.02 40.85 2dg1 s PHE 69 CO 0.02 0.40 -0.05 0.21 -0.10 0.00 0.00 175.22 175.70 2dg1 s LYS 70 N -1.95 1.35 -0.05 0.44 2.20 0.78 -1.78 119.74 120.73 2dg1 s LYS 70 Ca 0.20 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.53 2dg1 s LYS 70 Cb -0.11 -1.70 -0.03 0.00 -1.51 0.00 0.00 37.83 34.49 2dg1 s LYS 70 CO 0.12 -0.35 -0.14 0.42 -0.36 0.00 0.00 175.35 175.04 2dg1 s ILE 71 N 1.72 3.09 -0.43 5.43 1.09 0.32 -0.92 121.20 131.49 2dg1 s ILE 71 Ca 0.03 -0.71 -0.19 0.00 -1.10 0.00 0.00 60.65 58.68 2dg1 s ILE 71 Cb -0.14 -2.21 0.02 0.00 -1.06 0.00 0.00 42.46 39.07 2dg1 s ILE 71 CO -0.08 0.59 0.52 0.21 -0.10 0.00 0.00 174.94 176.09 2dg1 s ASN 72 N -0.73 6.25 0.46 3.58 3.84 -0.59 -0.66 114.94 127.09 2dg1 s ASN 72 Ca 0.11 -0.54 0.18 0.00 0.21 0.00 0.00 52.86 52.82 2dg1 s ASN 72 Cb -0.11 -2.26 1.16 0.00 -0.55 0.00 0.00 41.25 39.49 2dg1 s ASN 72 CO 0.01 -0.66 1.97 -0.65 -2.79 0.00 0.00 177.10 174.97 2dg1 h PRO 73 N 8.79 0.26 0.05 0.43 0.11 -1.90 0.69 132.00 140.44 2dg1 h PRO 73 Ca -0.26 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2dg1 h PRO 73 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2dg1 h PRO 73 CO 0.84 0.17 -0.03 0.93 -0.21 0.00 0.00 178.00 179.70 2dg1 h GLU 74 N 0.27 -0.07 0.00 1.05 5.08 -1.94 -3.37 114.58 115.60 2dg1 h GLU 74 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2dg1 h GLU 74 Cb 0.76 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2dg1 h GLU 74 CO -0.06 0.51 -0.59 1.79 -1.00 0.00 0.00 179.01 179.65 2dg1 h THR 75 N -0.92 0.00 -0.36 1.13 1.35 -1.97 -3.47 112.91 108.67 2dg1 h THR 75 Ca -0.01 -0.60 -0.16 0.00 -0.55 0.00 0.00 66.41 65.09 2dg1 h THR 75 Cb 0.61 1.23 -0.06 0.00 -1.73 0.00 0.00 68.15 68.20 2dg1 h THR 75 CO 0.01 0.00 -0.14 0.29 -0.25 0.00 0.00 175.52 175.43 2dg1 n LYS 76 N -2.28 -0.81 -2.18 4.72 4.76 0.24 -4.97 118.16 117.64 2dg1 n LYS 76 Ca 0.03 0.70 -0.42 0.00 -2.87 0.00 0.00 58.31 55.75 2dg1 n LYS 76 Cb 0.46 -4.59 -0.03 0.00 -1.84 0.00 0.00 35.03 29.03 2dg1 n LYS 76 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2dg1 s GLU 77 N -2.36 4.35 -0.17 1.97 2.12 -1.22 -4.79 118.70 118.61 2dg1 s GLU 77 Ca 0.00 2.08 -0.03 0.00 0.36 0.00 0.00 54.97 57.39 2dg1 s GLU 77 Cb 0.00 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 2dg1 s GLU 77 CO 0.00 -0.34 -0.06 0.42 -0.54 0.00 0.00 175.26 174.74 2dg1 s ILE 78 N 0.50 3.54 0.13 -3.70 1.01 -1.26 -1.54 121.20 119.87 2dg1 s ILE 78 Ca 0.60 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.86 2dg1 s ILE 78 Cb -0.37 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2dg1 s ILE 78 CO 0.35 0.48 -0.18 -0.54 0.00 0.00 0.00 174.94 175.05 2dg1 s LYS 79 N 0.67 1.14 -0.63 2.79 1.02 -0.10 -4.98 119.74 119.64 2dg1 s LYS 79 Ca -0.03 -1.25 0.05 0.00 0.02 0.00 0.00 55.97 54.75 2dg1 s LYS 79 Cb -0.15 -1.25 0.17 0.00 -0.52 0.00 0.00 37.83 36.08 2dg1 s LYS 79 CO 0.02 0.27 0.45 0.50 -0.92 0.00 0.00 175.35 175.68 2dg1 s ARG 80 N -2.34 2.09 0.18 1.68 3.00 -1.26 -0.15 118.95 122.14 2dg1 s ARG 80 Ca 0.10 -3.04 -0.15 0.00 -1.00 0.00 0.00 55.73 51.64 2dg1 s ARG 80 Cb -0.08 -2.95 0.16 0.00 0.00 0.00 0.00 34.95 32.08 2dg1 s ARG 80 CO 0.05 -1.31 1.69 -1.00 0.00 0.00 0.00 175.30 174.73 2dg1 h PRO 81 N 5.48 0.11 -3.35 5.12 0.13 -1.86 -3.47 132.00 134.16 2dg1 h PRO 81 Ca 0.17 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 2dg1 h PRO 81 Cb 0.79 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 2dg1 h PRO 81 CO 0.64 0.07 0.11 -0.59 -0.23 0.00 0.00 178.00 178.00 2dg1 s PHE 82 N -6.17 0.35 -0.02 1.56 -0.71 -1.26 -4.83 117.98 106.89 2dg1 s PHE 82 Ca -0.13 -0.85 0.07 0.00 -1.04 0.00 0.00 56.93 54.98 2dg1 s PHE 82 Cb 0.15 0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 42.47 2dg1 s PHE 82 CO 0.72 -1.36 -0.24 0.08 -1.34 0.00 0.00 175.22 173.08 2dg1 s VAL 83 N -2.88 1.88 0.31 -2.49 1.01 -1.26 -1.23 120.40 115.75 2dg1 s VAL 83 Ca 0.19 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2dg1 s VAL 83 Cb -0.04 -1.57 -0.11 0.00 0.00 0.00 0.00 36.38 34.67 2dg1 s VAL 83 CO 0.13 0.53 1.50 -0.55 0.00 0.00 0.00 175.10 176.71 2dg1 s SER 84 N -0.51 6.47 0.00 3.32 0.15 0.32 -4.89 113.70 118.56 2dg1 s SER 84 Ca 0.08 2.89 0.26 0.00 0.70 0.00 0.00 55.95 59.88 2dg1 s SER 84 Cb -0.10 -2.64 0.71 0.00 -1.71 0.00 0.00 66.02 62.28 2dg1 s SER 84 CO -0.00 -0.82 1.54 0.00 1.20 0.00 0.00 173.24 175.15 2dg1 n HIS 85 N 1.57 0.00 -4.65 3.44 1.44 -1.26 -4.82 115.22 110.93 2dg1 n HIS 85 Ca 0.05 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.43 2dg1 n HIS 85 Cb 0.39 -0.10 -0.12 0.00 0.12 0.00 0.00 29.99 30.28 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 -2.47 2.62 0.33 -1.40 -0.14 -1.26 -5.10 119.74 112.32 2dg1 s LYS 86 Ca 0.25 -0.64 -0.28 0.00 -1.36 0.00 0.00 55.97 53.94 2dg1 s LYS 86 Cb 0.19 -2.51 -0.10 0.00 -1.68 0.00 0.00 37.83 33.74 2dg1 s LYS 86 CO 0.51 0.64 1.20 0.00 -0.76 0.00 0.00 175.35 176.94 2dg1 s ALA 87 N -0.84 3.39 -1.17 5.17 0.00 -1.26 -4.25 121.76 122.81 2dg1 s ALA 87 Ca 0.13 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 2dg1 s ALA 87 Cb -0.11 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 2dg1 s ALA 87 CO 0.03 -0.44 0.79 0.09 0.00 0.00 0.00 175.76 176.23 2dg1 n ASN 88 N 0.80 -4.38 -4.77 0.00 3.02 -1.24 -1.38 115.26 107.31 2dg1 n ASN 88 Ca 0.00 -0.88 -0.36 0.00 -0.03 0.00 0.00 54.58 53.31 2dg1 n ASN 88 Cb 0.44 -4.03 -0.01 0.00 -0.61 0.00 0.00 39.78 35.57 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 -5.59 3.62 0.00 3.52 0.04 -1.25 -0.98 135.00 134.36 2dg1 s PRO 89 Ca 0.33 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2dg1 s PRO 89 Cb -0.09 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2dg1 s PRO 89 CO 0.82 -0.66 0.01 0.00 0.04 0.00 0.00 177.00 177.21 2dg1 n ALA 90 N -0.77 0.90 -3.42 8.56 0.00 0.76 -3.96 120.51 122.58 2dg1 n ALA 90 Ca 0.09 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 2dg1 n ALA 90 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.43 -1.39 -0.14 0.00 0.00 -1.20 -2.91 121.76 115.70 2dg1 s ALA 91 Ca 0.00 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2dg1 s ALA 91 Cb 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2dg1 s ALA 91 CO 0.00 -0.31 -0.15 0.42 0.00 0.00 0.00 175.76 175.72 2dg1 s ILE 92 N -0.90 1.58 -0.11 0.00 1.01 -1.24 -1.20 121.20 120.34 2dg1 s ILE 92 Ca -0.09 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2dg1 s ILE 92 Cb -0.03 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 41.00 2dg1 s ILE 92 CO 0.06 0.46 -0.15 -0.54 0.00 0.00 0.00 174.94 174.77 2dg1 s LYS 93 N 1.31 2.17 -0.09 2.79 3.01 -0.17 -4.48 119.74 124.28 2dg1 s LYS 93 Ca 0.01 -0.54 -0.17 0.00 -1.01 0.00 0.00 55.97 54.26 2dg1 s LYS 93 Cb -0.14 -1.88 -0.05 0.00 -1.01 0.00 0.00 37.83 34.76 2dg1 s LYS 93 CO -0.08 -0.09 0.46 0.42 0.51 0.00 0.00 175.35 176.58 2dg1 s ILE 94 N 1.06 5.14 0.56 2.17 1.01 -1.26 -0.35 121.20 129.53 2dg1 s ILE 94 Ca -0.05 0.93 -0.14 0.00 0.00 0.00 0.00 60.65 61.39 2dg1 s ILE 94 Cb -0.15 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 2dg1 s ILE 94 CO -0.03 0.39 1.01 -2.28 0.00 0.00 0.00 174.94 174.03 2dg1 s HIS 95 N 0.22 3.49 0.53 3.97 5.65 0.22 -3.65 115.29 125.71 2dg1 s HIS 95 Ca 0.25 1.40 0.25 0.00 0.25 0.00 0.00 55.06 57.22 2dg1 s HIS 95 Cb -0.16 -2.78 1.39 0.00 -1.18 0.00 0.00 32.58 29.86 2dg1 s HIS 95 CO 0.11 -0.55 1.99 -0.22 -0.65 0.00 0.00 174.74 175.42 2dg1 h LYS 96 N 0.38 0.01 -0.29 2.88 3.64 -1.83 0.49 116.57 121.86 2dg1 h LYS 96 Ca -0.46 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 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 0.61 0.01 0.00 -0.40 -2.27 0.00 0.00 179.45 177.40 2dg1 n ASP 97 N -4.38 1.54 0.00 4.20 3.85 -1.26 -4.92 116.55 115.59 2dg1 n ASP 97 Ca 0.10 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.19 2dg1 n ASP 97 Cb 0.62 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 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 0.97 2.25 3.77 6.12 0.00 0.16 -5.05 105.19 113.41 2dg1 n GLY 98 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.68 3.34 -0.27 1.61 0.52 -1.26 -4.63 118.95 117.57 2dg1 s ARG 99 Ca 0.00 1.70 -0.11 0.00 -0.52 0.00 0.00 55.73 56.80 2dg1 s ARG 99 Cb 0.00 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 2dg1 s ARG 99 CO 0.00 -0.88 0.19 -0.51 0.02 0.00 0.00 175.30 174.12 2dg1 s LEU 100 N -3.72 4.04 -0.27 2.53 1.02 0.41 -0.61 118.68 122.07 2dg1 s LEU 100 Ca 0.72 0.03 -0.12 0.00 0.02 0.00 0.00 54.13 54.77 2dg1 s LEU 100 Cb -0.26 -2.13 -0.05 0.00 0.02 0.00 0.00 46.19 43.77 2dg1 s LEU 100 CO 0.30 -0.04 0.26 -0.36 0.02 0.00 0.00 176.35 176.53 2dg1 s PHE 101 N 1.66 3.25 -0.22 0.29 0.40 0.52 -1.47 117.98 122.40 2dg1 s PHE 101 Ca 0.08 0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.61 2dg1 s PHE 101 Cb -0.16 -2.44 -0.01 0.00 0.51 0.00 0.00 43.02 40.92 2dg1 s PHE 101 CO 0.10 -0.15 -0.03 0.08 0.70 0.00 0.00 175.22 175.92 2dg1 s VAL 102 N 1.77 3.53 0.05 -0.44 1.01 0.67 -1.00 120.40 125.98 2dg1 s VAL 102 Ca 0.10 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 2dg1 s VAL 102 Cb -0.16 -2.61 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 2dg1 s VAL 102 CO 0.10 0.41 0.59 0.00 0.00 0.00 0.00 175.10 176.20 2dg1 s TYR 104 N -0.79 0.40 -0.73 0.00 1.13 -0.36 -0.17 117.35 116.83 2dg1 s TYR 104 Ca 0.30 -0.49 0.24 0.00 -1.41 0.00 0.00 57.07 55.71 2dg1 s TYR 104 Cb -0.19 -0.26 0.29 0.00 -1.10 0.00 0.00 41.96 40.70 2dg1 s TYR 104 CO 0.19 -0.14 1.25 1.28 -2.51 0.00 0.00 175.55 175.61 2dg1 n LEU 105 N 1.63 0.63 0.00 -3.49 4.77 -0.16 -1.24 117.00 119.14 2dg1 n LEU 105 Ca -0.23 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2dg1 n LEU 105 Cb 0.55 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dg1 n LEU 105 CO 0.21 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2dg1 n GLY 106 N 1.39 3.67 0.60 -0.72 0.00 -0.48 -1.54 105.19 108.11 2dg1 n GLY 106 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 5.38 1.70 0.00 1.61 3.85 -1.26 -4.53 116.55 123.30 2dg1 n ASP 107 Ca 0.00 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.02 2dg1 n ASP 107 Cb 0.00 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 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 0.30 0.00 -0.04 2.11 0.99 -0.59 -4.74 117.46 115.49 2dg1 n PHE 108 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.48 2dg1 n PHE 108 Cb 0.30 -0.70 -0.03 0.00 -1.00 0.00 0.00 39.48 38.05 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 0.18 0.00 -1.08 5.02 -1.26 -4.85 118.16 114.17 2dg1 n LYS 109 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2dg1 n LYS 109 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 -3.03 0.00 -1.62 4.39 3.41 -1.26 -4.88 113.62 110.64 2dg1 n SER 110 Ca -0.15 -0.06 -0.12 0.00 -0.26 0.00 0.00 58.87 58.29 2dg1 n SER 110 Cb 0.63 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.68 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 2.11 -2.48 6.66 -2.24 -1.26 -4.02 114.28 113.05 2dg1 n THR 111 Ca 0.00 -0.98 -0.25 0.00 -2.27 0.00 0.00 64.05 60.55 2dg1 n THR 111 Cb 0.02 -0.71 0.12 0.00 -2.10 0.00 0.00 70.33 67.66 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 -0.21 1.76 0.00 3.38 0.00 -0.29 -4.03 107.32 107.93 2dg1 s GLY 112 Ca 0.30 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2dg1 s GLY 112 CO 0.06 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.71 2dg1 n GLY 113 N -3.01 -0.55 2.79 0.20 0.00 -0.38 -4.09 105.19 100.15 2dg1 n GLY 113 Ca 0.15 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.13 -0.12 0.30 -0.61 1.01 -0.57 -1.22 121.20 116.85 2dg1 s ILE 114 Ca 0.00 0.30 0.11 0.00 0.00 0.00 0.00 60.65 61.06 2dg1 s ILE 114 Cb 0.00 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 42.23 2dg1 s ILE 114 CO 0.00 0.13 -0.15 0.72 0.00 0.00 0.00 174.94 175.64 2dg1 s PHE 115 N 1.69 2.37 0.15 3.97 -0.71 -0.81 -0.28 117.98 124.35 2dg1 s PHE 115 Ca -0.02 -0.37 0.09 0.00 -1.04 0.00 0.00 56.93 55.59 2dg1 s PHE 115 Cb -0.12 -1.13 -0.04 0.00 -1.21 0.00 0.00 43.02 40.51 2dg1 s PHE 115 CO -0.04 0.66 -0.20 0.00 -1.34 0.00 0.00 175.22 174.30 2dg1 s ALA 116 N -2.52 2.05 0.22 1.99 0.00 0.92 -0.24 121.76 124.18 2dg1 s ALA 116 Ca 0.31 -1.44 -0.23 0.00 0.00 0.00 0.00 51.96 50.60 2dg1 s ALA 116 Cb -0.03 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.90 2dg1 s ALA 116 CO 0.16 0.32 0.79 0.00 0.00 0.00 0.00 175.76 177.03 2dg1 s ALA 117 N -1.69 -1.41 0.78 0.00 0.00 -0.55 -0.76 121.76 118.14 2dg1 s ALA 117 Ca 0.14 -0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 2dg1 s ALA 117 Cb -0.07 0.77 0.06 0.00 0.00 0.00 0.00 23.12 23.88 2dg1 s ALA 117 CO 0.06 -1.00 1.16 0.95 0.00 0.00 0.00 175.76 176.93 2dg1 s THR 118 N -3.67 2.42 -1.00 0.00 -4.23 -0.45 -0.44 115.64 108.26 2dg1 s THR 118 Ca 0.10 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.78 2dg1 s THR 118 Cb -0.04 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.70 2dg1 s THR 118 CO 0.03 -0.18 1.11 -1.84 -0.54 0.00 0.00 174.62 173.20 2dg1 n GLU 119 N -3.24 0.00 -0.14 3.99 0.28 -1.26 -0.86 120.64 119.40 2dg1 n GLU 119 Ca 0.08 0.44 0.10 0.00 -0.16 0.00 0.00 57.16 57.62 2dg1 n GLU 119 Cb 0.60 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 32.14 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 -1.50 3.11 0.00 -1.84 3.02 -1.26 -4.68 115.26 112.12 2dg1 n ASN 120 Ca 0.01 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2dg1 n ASN 120 Cb 0.04 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 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 1.21 0.48 4.00 7.41 0.00 -0.04 -4.64 105.19 113.60 2dg1 n GLY 121 Ca 0.16 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 2dg1 n GLY 121 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dg1 s ASP 122 N -2.69 5.63 -1.31 1.61 3.68 -1.26 -4.57 116.67 117.76 2dg1 s ASP 122 Ca 0.00 -0.30 -0.01 0.00 2.13 0.00 0.00 52.55 54.37 2dg1 s ASP 122 Cb 0.00 -0.78 -0.00 0.00 -1.45 0.00 0.00 42.92 40.69 2dg1 s ASP 122 CO 0.00 -0.79 0.67 0.59 0.13 0.00 0.00 175.17 175.77 2dg1 n ASN 123 N -1.92 -1.31 -4.72 -0.34 3.02 -1.26 -1.34 115.26 107.39 2dg1 n ASN 123 Ca 0.07 -0.85 -0.42 0.00 -0.03 0.00 0.00 54.58 53.35 2dg1 n ASN 123 Cb 0.59 -3.94 -0.03 0.00 -0.61 0.00 0.00 39.78 35.79 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 -6.67 4.37 -0.01 3.41 1.43 -1.26 -4.38 118.68 115.56 2dg1 s LEU 124 Ca 0.03 2.72 0.02 0.00 -1.03 0.00 0.00 54.13 55.87 2dg1 s LEU 124 Cb -0.01 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2dg1 s LEU 124 CO 0.82 -0.88 -0.07 -1.10 0.23 0.00 0.00 176.35 175.36 2dg1 s GLN 125 N 1.02 0.63 -0.34 1.70 -0.21 0.06 -4.97 119.66 117.55 2dg1 s GLN 125 Ca 0.71 -0.22 -0.22 0.00 0.02 0.00 0.00 55.36 55.65 2dg1 s GLN 125 Cb -0.46 -0.61 0.00 0.00 1.00 0.00 0.00 33.01 32.94 2dg1 s GLN 125 CO 0.33 0.10 0.72 -0.51 -2.12 0.00 0.00 175.29 173.81 2dg1 s ASP 126 N 0.06 6.53 -0.19 5.90 1.01 -1.26 -0.06 116.67 128.67 2dg1 s ASP 126 Ca -0.00 0.39 -0.22 0.00 0.71 0.00 0.00 52.55 53.42 2dg1 s ASP 126 Cb -0.05 -2.37 -0.21 0.00 1.01 0.00 0.00 42.92 41.30 2dg1 s ASP 126 CO -0.00 -0.62 0.35 0.40 0.21 0.00 0.00 175.17 175.51 2dg1 h ILE 127 N 5.66 1.10 -3.48 0.77 1.08 -0.97 -3.44 117.51 118.23 2dg1 h ILE 127 Ca -0.25 -2.23 -0.62 0.00 -0.39 0.00 0.00 64.86 61.37 2dg1 h ILE 127 Cb 1.10 2.50 -0.37 0.00 -3.07 0.00 0.00 36.82 36.98 2dg1 h ILE 127 CO 0.86 0.41 -0.81 -0.63 -0.69 0.00 0.00 178.15 177.30 2dg1 s ILE 128 N -2.34 1.65 0.75 -0.67 -1.09 -0.20 -4.96 121.20 114.34 2dg1 s ILE 128 Ca -0.26 -1.07 -0.14 0.00 -2.23 0.00 0.00 60.65 56.95 2dg1 s ILE 128 Cb 0.04 -1.75 0.05 0.00 -1.58 0.00 0.00 42.46 39.22 2dg1 s ILE 128 CO 0.63 0.12 1.19 -1.61 -1.23 0.00 0.00 174.94 174.04 2dg1 s GLU 129 N 1.38 2.04 -0.18 2.79 2.02 -1.26 -1.52 118.70 123.96 2dg1 s GLU 129 Ca -0.02 1.71 -0.17 0.00 0.02 0.00 0.00 54.97 56.51 2dg1 s GLU 129 Cb -0.17 -1.83 -0.13 0.00 0.10 0.00 0.00 34.13 32.11 2dg1 s GLU 129 CO -0.08 -1.90 0.04 -0.40 0.02 0.00 0.00 175.26 172.94 2dg1 n ASP 130 N -2.91 1.84 0.15 -0.19 5.75 -1.26 -4.13 116.55 115.81 2dg1 n ASP 130 Ca 0.13 0.50 0.02 0.00 -0.01 0.00 0.00 54.79 55.43 2dg1 n ASP 130 Cb 0.51 -0.92 0.18 0.00 -1.03 0.00 0.00 41.12 39.85 2dg1 n ASP 130 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2dg1 h LEU 131 N -1.00 0.00 -0.46 -2.12 3.38 -1.85 -3.17 115.31 110.09 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 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2dg1 h LEU 131 CO -0.14 0.54 -0.08 -1.54 0.09 0.00 0.00 178.44 177.31 2dg1 n SER 132 N -3.49 0.80 -4.36 -0.43 3.41 -1.26 -4.87 113.62 103.41 2dg1 n SER 132 Ca 0.00 -0.99 -0.22 0.00 -0.26 0.00 0.00 58.87 57.40 2dg1 n SER 132 Cb 0.64 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.24 1.95 -1.19 6.66 -4.23 -1.20 -5.04 115.64 110.36 2dg1 s THR 133 Ca 0.34 -2.05 0.26 0.00 -1.18 0.00 0.00 61.69 59.06 2dg1 s THR 133 Cb 0.21 -1.97 0.11 0.00 1.34 0.00 0.00 72.50 72.18 2dg1 s THR 133 CO 0.42 -0.36 1.53 0.00 -0.54 0.00 0.00 174.62 175.66 2dg1 n ALA 134 N 0.03 3.29 -1.76 3.99 0.00 -1.26 -4.64 120.51 120.15 2dg1 n ALA 134 Ca -0.11 -0.33 -0.35 0.00 0.00 0.00 0.00 53.44 52.65 2dg1 n ALA 134 Cb 0.58 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -2.87 2.68 -0.30 0.00 1.51 -1.26 -4.38 117.35 112.73 2dg1 s TYR 135 Ca 0.15 1.54 -0.01 0.00 -1.01 0.00 0.00 57.07 57.75 2dg1 s TYR 135 Cb 0.18 -3.28 0.10 0.00 -0.11 0.00 0.00 41.96 38.85 2dg1 s TYR 135 CO 0.63 -1.56 0.09 0.00 -1.11 0.00 0.00 175.55 173.61 2dg1 s ILE 137 N 1.62 5.14 -0.17 0.00 1.01 -1.03 0.56 121.20 128.34 2dg1 s ILE 137 Ca 0.09 0.79 0.05 0.00 0.00 0.00 0.00 60.65 61.58 2dg1 s ILE 137 Cb -0.17 -3.78 -0.22 0.00 0.01 0.00 0.00 42.46 38.30 2dg1 s ILE 137 CO -0.24 0.18 0.16 -0.67 0.00 0.00 0.00 174.94 174.37 2dg1 n ASP 138 N 4.90 1.43 -3.49 3.58 2.03 -0.89 -2.21 116.55 121.90 2dg1 n ASP 138 Ca -0.06 0.09 -0.09 0.00 0.52 0.00 0.00 54.79 55.24 2dg1 n ASP 138 Cb 0.51 -0.20 -0.01 0.00 -0.72 0.00 0.00 41.12 40.69 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 -6.39 0.01 0.26 1.67 -1.08 -1.26 -3.64 116.67 106.24 2dg1 s ASP 139 Ca -0.21 -0.96 -0.21 0.00 -0.52 0.00 0.00 52.55 50.64 2dg1 s ASP 139 Cb 0.08 0.74 0.03 0.00 -1.46 0.00 0.00 42.92 42.30 2dg1 s ASP 139 CO 0.74 -1.42 0.70 0.00 0.52 0.00 0.00 175.17 175.71 2dg1 s MET 140 N -3.28 1.71 -0.19 4.34 0.23 -1.26 -1.28 119.30 119.57 2dg1 s MET 140 Ca 0.17 -0.91 -0.09 0.00 -1.03 0.00 0.00 55.69 53.83 2dg1 s MET 140 Cb -0.04 0.61 0.07 0.00 -1.53 0.00 0.00 34.83 33.94 2dg1 s MET 140 CO 0.11 -0.78 0.43 0.54 -2.03 0.00 0.00 175.02 173.28 2dg1 s VAL 141 N -3.89 -0.25 0.29 5.16 0.11 -0.18 -4.94 120.40 116.70 2dg1 s VAL 141 Ca 0.10 0.11 -0.28 0.00 -2.93 0.00 0.00 61.98 58.98 2dg1 s VAL 141 Cb -0.05 -0.65 -0.09 0.00 -1.53 0.00 0.00 36.38 34.05 2dg1 s VAL 141 CO 0.04 0.05 0.96 -0.36 -3.33 0.00 0.00 175.10 172.46 2dg1 s PHE 142 N 1.86 3.78 0.62 1.54 0.08 -1.26 -1.53 117.98 123.07 2dg1 s PHE 142 Ca -0.07 1.83 0.01 0.00 0.12 0.00 0.00 56.93 58.82 2dg1 s PHE 142 Cb -0.10 -2.98 0.08 0.00 -0.57 0.00 0.00 43.02 39.45 2dg1 s PHE 142 CO -0.13 0.22 0.86 0.16 -0.10 0.00 0.00 175.22 176.23 2dg1 s ASP 143 N -1.39 4.87 0.00 1.36 1.47 0.01 -4.69 116.67 118.31 2dg1 s ASP 143 Ca 0.47 -0.26 0.07 0.00 1.18 0.00 0.00 52.55 54.01 2dg1 s ASP 143 Cb -0.23 -0.38 0.30 0.00 -0.34 0.00 0.00 42.92 42.27 2dg1 s ASP 143 CO 0.28 -1.46 1.22 -1.54 0.68 0.00 0.00 175.17 174.35 2dg1 n SER 144 N -2.53 0.00 -0.22 2.11 3.41 -1.26 -1.83 113.62 113.30 2dg1 n SER 144 Ca 0.12 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 2dg1 n SER 144 Cb 0.60 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.49 0.60 -0.07 4.33 5.02 -1.26 -4.95 118.16 120.34 2dg1 n LYS 145 Ca 0.02 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 2dg1 n LYS 145 Cb 0.08 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 0.48 3.94 0.72 0.00 -0.76 -4.76 105.19 106.25 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 -1.45 1.74 0.07 -0.02 0.00 -1.26 -4.42 107.32 101.98 2dg1 s GLY 147 Ca 0.00 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.28 2dg1 s GLY 147 CO 0.00 -0.61 0.52 -0.11 0.00 0.00 0.00 173.10 172.90 2dg1 s PHE 148 N -3.52 -0.43 -0.10 1.90 -0.71 -0.39 -0.80 117.98 113.93 2dg1 s PHE 148 Ca 0.68 0.40 -0.02 0.00 -1.04 0.00 0.00 56.93 56.94 2dg1 s PHE 148 Cb -0.06 0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 2dg1 s PHE 148 CO 0.48 -0.68 0.00 0.71 -1.34 0.00 0.00 175.22 174.39 2dg1 s TYR 149 N -2.79 3.15 0.12 3.49 2.02 -0.58 0.38 117.35 123.14 2dg1 s TYR 149 Ca -0.03 0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.86 2dg1 s TYR 149 Cb -0.00 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 2dg1 s TYR 149 CO -0.04 0.41 -0.12 -0.59 -1.57 0.00 0.00 175.55 173.64 2dg1 s PHE 150 N -0.71 1.29 -0.20 2.71 -0.71 0.09 -1.01 117.98 119.44 2dg1 s PHE 150 Ca 0.11 -0.63 -0.10 0.00 -1.04 0.00 0.00 56.93 55.27 2dg1 s PHE 150 Cb -0.12 -0.67 -0.05 0.00 -1.21 0.00 0.00 43.02 40.97 2dg1 s PHE 150 CO 0.02 0.10 0.13 0.95 -1.34 0.00 0.00 175.22 175.08 2dg1 s THR 151 N -2.54 5.39 -0.49 -4.49 -4.23 -0.40 -1.92 115.64 106.95 2dg1 s THR 151 Ca 0.10 0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.60 2dg1 s THR 151 Cb -0.02 -3.45 0.05 0.00 1.34 0.00 0.00 72.50 70.41 2dg1 s THR 151 CO 0.02 0.45 0.66 -0.62 -0.54 0.00 0.00 174.62 174.58 2dg1 s ASP 152 N 0.32 6.26 -1.33 3.99 2.15 0.47 -2.09 116.67 126.44 2dg1 s ASP 152 Ca 0.08 -0.71 -0.13 0.00 0.43 0.00 0.00 52.55 52.23 2dg1 s ASP 152 Cb -0.11 -2.31 0.12 0.00 -0.30 0.00 0.00 42.92 40.31 2dg1 s ASP 152 CO -0.02 -0.89 1.89 0.33 -0.17 0.00 0.00 175.17 176.31 2dg1 n PHE 153 N 6.31 3.70 -4.08 -5.34 7.35 0.19 -2.77 117.46 122.83 2dg1 n PHE 153 Ca -0.04 -2.95 -0.09 0.00 -0.76 0.00 0.00 57.45 53.61 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 1.97 0.58 0.87 -4.13 0.52 -1.26 -4.72 118.95 112.77 2dg1 s ARG 154 Ca 0.44 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2dg1 s ARG 154 Cb 0.08 0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.63 2dg1 s ARG 154 CO -0.01 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.65 2dg1 n GLY 155 N 0.52 -1.32 3.17 -3.53 0.00 -1.26 -2.15 105.19 100.61 2dg1 n GLY 155 Ca -0.17 -1.69 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.81 -0.05 1.61 0.18 -0.69 -4.74 117.16 111.67 2dg1 n TYR 156 Ca 0.00 -1.37 -0.01 0.00 1.88 0.00 0.00 57.90 58.39 2dg1 n TYR 156 Cb 0.00 0.68 -0.01 0.00 -0.38 0.00 0.00 39.34 39.63 2dg1 n TYR 156 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dg1 n SER 157 N -1.35 -0.12 -1.30 9.48 3.41 -1.25 -0.79 113.62 121.70 2dg1 n SER 157 Ca -0.05 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2dg1 n SER 157 Cb 0.49 -0.19 0.30 0.00 -0.26 0.00 0.00 64.21 64.55 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 -2.97 1.23 -3.51 6.66 -2.24 -1.26 -4.54 114.28 107.65 2dg1 n THR 158 Ca 0.00 -0.94 -0.27 0.00 -2.27 0.00 0.00 64.05 60.58 2dg1 n THR 158 Cb 0.03 0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.16 1.85 -3.43 3.42 4.05 0.03 -5.03 115.26 117.30 2dg1 n ASN 159 Ca 0.22 -2.98 -0.34 0.00 0.45 0.00 0.00 54.58 51.93 2dg1 n ASN 159 Cb 0.67 -0.66 -0.04 0.00 1.23 0.00 0.00 39.78 40.98 2dg1 n ASN 159 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2dg1 n PRO 160 N 1.75 1.82 0.24 1.20 -0.04 -1.25 -1.71 135.00 137.00 2dg1 n PRO 160 Ca 0.25 -1.70 0.14 0.00 -0.04 0.00 0.00 63.50 62.15 2dg1 n PRO 160 Cb 0.43 -2.73 0.36 0.00 -0.04 0.00 0.00 33.50 31.53 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 11.20 0.00-10.59 1.53 3.38 -1.67 -3.20 115.31 115.96 2dg1 h LEU 161 Ca 0.46 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 58.01 2dg1 h LEU 161 Cb 0.44 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.38 2dg1 h LEU 161 CO 1.73 0.00 0.25 -0.83 0.09 0.00 0.00 178.44 179.68 2dg1 s GLY 162 N -4.17 1.68 0.00 0.83 0.00 0.04 -4.78 107.32 100.92 2dg1 s GLY 162 Ca 0.05 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2dg1 s GLY 162 CO 0.62 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 174.05 2dg1 n GLY 163 N -2.14 -1.33 3.08 0.20 0.00 -1.14 -1.95 105.19 101.91 2dg1 n GLY 163 Ca 0.16 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.95 1.17 0.11 1.61 1.01 0.43 -0.39 120.40 121.39 2dg1 s VAL 164 Ca 0.00 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.47 2dg1 s VAL 164 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2dg1 s VAL 164 CO 0.00 0.34 -0.16 -0.31 0.00 0.00 0.00 175.10 174.97 2dg1 s TYR 165 N 0.08 1.50 -0.10 5.22 1.51 -0.81 -0.54 117.35 124.20 2dg1 s TYR 165 Ca -0.03 -0.49 -0.00 0.00 -1.01 0.00 0.00 57.07 55.54 2dg1 s TYR 165 Cb -0.10 -0.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.92 2dg1 s TYR 165 CO 0.01 0.16 -0.08 -0.47 -1.11 0.00 0.00 175.55 174.06 2dg1 s TYR 166 N -1.68 2.91 -0.15 2.71 5.04 0.33 -0.74 117.35 125.79 2dg1 s TYR 166 Ca 0.06 -0.23 -0.01 0.00 -2.44 0.00 0.00 57.07 54.46 2dg1 s TYR 166 Cb -0.07 -1.80 -0.01 0.00 0.35 0.00 0.00 41.96 40.42 2dg1 s TYR 166 CO 0.04 0.10 -0.12 0.08 -1.34 0.00 0.00 175.55 174.30 2dg1 s VAL 167 N -0.23 3.01 0.84 3.14 1.01 0.16 -0.37 120.40 127.96 2dg1 s VAL 167 Ca 0.03 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2dg1 s VAL 167 Cb -0.13 -2.28 0.10 0.00 0.00 0.00 0.00 36.38 34.07 2dg1 s VAL 167 CO 0.03 0.51 1.19 -1.54 0.00 0.00 0.00 175.10 175.29 2dg1 n SER 168 N 3.82 0.87 -0.15 3.32 3.41 -0.41 -1.26 113.62 123.22 2dg1 n SER 168 Ca -0.18 0.55 0.21 0.00 -0.26 0.00 0.00 58.87 59.18 2dg1 n SER 168 Cb 0.52 -1.50 0.61 0.00 -0.26 0.00 0.00 64.21 63.58 2dg1 n SER 168 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2dg1 h PRO 169 N -1.15 0.20 -0.01 4.33 0.11 -1.86 0.24 132.00 133.86 2dg1 h PRO 169 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dg1 h PRO 169 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dg1 h PRO 169 CO 0.45 0.13 -0.10 -0.40 -0.21 0.00 0.00 178.00 177.87 2dg1 n ASP 170 N -4.41 0.88 -0.99 -2.05 5.68 -1.26 -4.76 116.55 109.64 2dg1 n ASP 170 Ca 0.15 -1.01 -0.13 0.00 -0.50 0.00 0.00 54.79 53.31 2dg1 n ASP 170 Cb 0.70 0.01 -0.06 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 -0.52 0.00 0.06 2.11 3.72 0.85 -4.88 117.46 118.81 2dg1 n PHE 171 Ca 0.17 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.61 2dg1 n PHE 171 Cb 0.30 -2.52 -0.05 0.00 -0.94 0.00 0.00 39.48 36.27 2dg1 n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dg1 h ARG 172 N 0.04 0.00 -5.61 -1.08 3.08 -1.92 -3.47 114.38 105.42 2dg1 h ARG 172 Ca -0.27 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.21 2dg1 h ARG 172 Cb 0.97 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.72 2dg1 h ARG 172 CO 0.39 0.19 -0.84 0.99 -1.07 0.00 0.00 179.97 179.63 2dg1 s THR 173 N -3.08 1.50 -0.11 2.04 2.01 -1.26 -5.02 115.64 111.72 2dg1 s THR 173 Ca -0.02 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.23 2dg1 s THR 173 Cb 0.09 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.33 2dg1 s THR 173 CO 0.80 0.43 -0.21 -0.69 -0.69 0.00 0.00 174.62 174.26 2dg1 s VAL 174 N -0.22 2.31 -0.11 3.82 1.01 -1.26 -1.29 120.40 124.67 2dg1 s VAL 174 Ca 0.02 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2dg1 s VAL 174 Cb -0.10 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2dg1 s VAL 174 CO 0.01 0.55 -0.13 -0.89 0.00 0.00 0.00 175.10 174.64 2dg1 s THR 175 N 0.37 1.32 0.32 3.92 2.01 0.50 -4.95 115.64 119.13 2dg1 s THR 175 Ca -0.16 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.03 2dg1 s THR 175 Cb -0.17 -1.24 -0.11 0.00 0.01 0.00 0.00 72.50 70.99 2dg1 s THR 175 CO 0.08 0.41 1.45 -2.84 -0.69 0.00 0.00 174.62 173.03 2dg1 s PRO 176 N 1.19 4.21 -0.20 4.92 0.02 -1.26 -0.51 135.00 143.37 2dg1 s PRO 176 Ca -0.03 2.42 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 2dg1 s PRO 176 Cb -0.14 -3.04 -0.08 0.00 0.02 0.00 0.00 34.50 31.26 2dg1 s PRO 176 CO -0.04 -0.44 -0.28 -0.89 -0.33 0.00 0.00 177.00 175.02 2dg1 n ILE 177 N 1.32 1.26 -3.71 2.83 2.08 0.29 -4.85 119.36 118.58 2dg1 n ILE 177 Ca 0.03 -0.18 -0.12 0.00 0.56 0.00 0.00 62.75 63.04 2dg1 n ILE 177 Cb 0.40 -1.90 -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 -2.48 -0.01 0.04 1.39 2.07 -1.10 -4.87 121.20 116.24 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 0.10 -0.62 -0.00 0.00 0.13 0.00 0.00 42.46 42.06 2dg1 s ILE 178 CO 0.37 0.01 0.00 0.00 -1.91 0.00 0.00 174.94 173.42 2dg1 n GLN 179 N 3.37 1.65 -3.40 3.50 6.02 -1.26 -0.42 117.38 126.83 2dg1 n GLN 179 Ca -0.17 -0.28 -0.17 0.00 -0.01 0.00 0.00 57.00 56.37 2dg1 n GLN 179 Cb 0.56 0.09 0.09 0.00 1.02 0.00 0.00 30.24 32.00 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 -1.28 -2.64 -4.35 1.08 4.13 -1.05 -4.91 115.26 106.24 2dg1 n ASN 180 Ca -0.01 -0.59 -0.32 0.00 1.68 0.00 0.00 54.58 55.34 2dg1 n ASN 180 Cb 0.05 -4.95 -0.15 0.00 -1.54 0.00 0.00 39.78 33.19 2dg1 n ASN 180 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dg1 s ILE 181 N -3.34 2.69 -1.25 2.41 1.01 -0.82 -4.86 121.20 117.03 2dg1 s ILE 181 Ca 0.08 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 2dg1 s ILE 181 Cb -0.04 -2.07 0.08 0.00 0.01 0.00 0.00 42.46 40.45 2dg1 s ILE 181 CO 0.70 0.56 1.65 -0.44 0.00 0.00 0.00 174.94 177.41 2dg1 s SER 182 N -0.02 6.83 -0.12 3.58 0.01 -1.26 -0.78 113.70 121.94 2dg1 s SER 182 Ca -0.05 -2.42 -0.02 0.00 1.31 0.00 0.00 55.95 54.77 2dg1 s SER 182 Cb -0.14 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2dg1 s SER 182 CO 0.04 -1.14 0.09 0.52 0.41 0.00 0.00 173.24 173.16 2dg1 n VAL 183 N 6.17 -5.10 -2.34 3.43 0.31 -0.97 -2.78 118.33 117.06 2dg1 n VAL 183 Ca 0.45 0.45 -0.41 0.00 -0.01 0.00 0.00 64.34 64.82 2dg1 n VAL 183 Cb 0.46 -5.00 -0.03 0.00 -0.91 0.00 0.00 33.84 28.36 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 -0.98 3.46 0.00 3.52 0.00 -1.12 -2.15 121.76 124.48 2dg1 s ALA 184 Ca 0.04 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2dg1 s ALA 184 Cb -0.01 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2dg1 s ALA 184 CO 0.25 -0.40 0.00 -1.71 0.00 0.00 0.00 175.76 173.90 2dg1 n ASN 185 N 2.29 0.00 -4.84 0.00 2.85 -0.28 -3.62 115.26 111.65 2dg1 n ASN 185 Ca 0.04 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.19 2dg1 n ASN 185 Cb 0.44 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.42 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 -2.04 2.14 -0.20 8.20 0.00 -1.19 -4.23 107.32 110.01 2dg1 s GLY 186 Ca 0.00 0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.68 2dg1 s GLY 186 CO 0.00 0.43 0.59 -1.50 0.00 0.00 0.00 173.10 172.62 2dg1 s ILE 187 N -2.44 0.00 -0.04 0.90 2.07 -1.26 -1.42 121.20 119.02 2dg1 s ILE 187 Ca 0.58 -0.02 -0.25 0.00 -1.41 0.00 0.00 60.65 59.55 2dg1 s ILE 187 Cb -0.10 -0.83 0.05 0.00 0.13 0.00 0.00 42.46 41.71 2dg1 s ILE 187 CO 0.26 -0.01 0.54 0.00 -1.91 0.00 0.00 174.94 173.82 2dg1 s ALA 188 N 0.12 -1.41 -0.04 1.50 0.00 -0.54 -4.71 121.76 116.69 2dg1 s ALA 188 Ca -0.01 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 2dg1 s ALA 188 Cb -0.04 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2dg1 s ALA 188 CO 0.02 -0.33 0.05 -0.51 0.00 0.00 0.00 175.76 174.99 2dg1 s LEU 189 N -1.25 3.79 0.99 0.00 1.43 -1.26 -0.42 118.68 121.97 2dg1 s LEU 189 Ca -0.12 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 2dg1 s LEU 189 Cb -0.02 -2.08 0.18 0.00 0.03 0.00 0.00 46.19 44.30 2dg1 s LEU 189 CO 0.08 0.32 1.09 -0.94 0.23 0.00 0.00 176.35 177.13 2dg1 s SER 190 N -1.40 2.67 0.48 2.29 1.04 -0.25 -4.84 113.70 113.70 2dg1 s SER 190 Ca 0.19 1.23 0.14 0.00 0.48 0.00 0.00 55.95 57.99 2dg1 s SER 190 Cb -0.12 -1.90 1.14 0.00 0.10 0.00 0.00 66.02 65.24 2dg1 s SER 190 CO 0.09 -3.11 2.09 0.71 0.98 0.00 0.00 173.24 174.00 2dg1 h THR 191 N -1.88 1.05 -0.08 2.02 1.35 -1.91 0.24 112.91 113.70 2dg1 h THR 191 Ca -0.54 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2dg1 h THR 191 Cb 1.32 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2dg1 h THR 191 CO 0.57 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 2dg1 n ASP 192 N -4.47 1.81 -1.72 5.36 3.85 -1.26 -4.93 116.55 115.20 2dg1 n ASP 192 Ca -0.02 -1.64 -0.17 0.00 -0.71 0.00 0.00 54.79 52.25 2dg1 n ASP 192 Cb 0.13 -0.04 -0.06 0.00 -1.35 0.00 0.00 41.12 39.80 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 0.41 -1.51 0.00 0.11 1.02 0.07 -4.81 120.64 115.94 2dg1 n GLU 193 Ca 0.18 0.95 0.11 0.00 -0.02 0.00 0.00 57.16 58.37 2dg1 n GLU 193 Cb 0.39 -5.34 0.01 0.00 -0.02 0.00 0.00 31.44 26.48 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 -2.31 1.48 -4.61 3.49 4.76 -1.26 -4.86 118.16 114.84 2dg1 n LYS 194 Ca -0.18 -1.13 -0.25 0.00 -2.87 0.00 0.00 58.31 53.88 2dg1 n LYS 194 Cb 0.58 -1.43 -0.17 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.25 1.17 -0.16 -0.18 1.01 -1.26 -0.76 120.40 117.98 2dg1 s VAL 195 Ca 0.19 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2dg1 s VAL 195 Cb 0.17 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2dg1 s VAL 195 CO 0.48 0.36 -0.10 -0.22 0.00 0.00 0.00 175.10 175.62 2dg1 s LEU 196 N 0.64 2.78 -0.13 3.92 2.96 0.45 -1.09 118.68 128.20 2dg1 s LEU 196 Ca -0.15 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 2dg1 s LEU 196 Cb -0.16 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2dg1 s LEU 196 CO 0.04 0.11 0.04 0.26 -1.32 0.00 0.00 176.35 175.48 2dg1 s TRP 197 N 0.67 3.25 -0.01 5.38 0.52 0.45 -0.28 118.94 128.91 2dg1 s TRP 197 Ca -0.05 0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.22 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 0.02 0.34 -0.01 0.08 0.02 0.00 0.00 176.95 177.40 2dg1 s VAL 198 N -0.32 0.15 -0.06 4.03 1.01 -0.64 -1.46 120.40 123.11 2dg1 s VAL 198 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 2dg1 s VAL 198 Cb -0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2dg1 s VAL 198 CO 0.02 0.07 0.02 0.42 0.00 0.00 0.00 175.10 175.63 2dg1 s THR 199 N 0.22 4.42 -0.39 3.92 -4.23 -0.50 -0.21 115.64 118.87 2dg1 s THR 199 Ca -0.02 -0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.18 2dg1 s THR 199 Cb -0.04 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 71.00 2dg1 s THR 199 CO -0.01 0.52 0.14 -0.70 -0.54 0.00 0.00 174.62 174.03 2dg1 s GLU 200 N -1.17 1.77 0.11 3.99 2.12 -0.50 -1.12 118.70 123.88 2dg1 s GLU 200 Ca 0.16 -1.92 -0.28 0.00 0.36 0.00 0.00 54.97 53.30 2dg1 s GLU 200 Cb -0.12 -3.39 -0.09 0.00 0.26 0.00 0.00 34.13 30.79 2dg1 s GLU 200 CO 0.06 -1.01 1.63 1.15 -0.54 0.00 0.00 175.26 176.55 2dg1 h THR 201 N 6.40 0.40 0.00 -1.70 2.02 -1.54 -2.15 112.91 116.33 2dg1 h THR 201 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2dg1 h THR 201 Cb 1.02 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 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 -5.39 0.00 -0.11 3.16 -2.24 -1.12 -2.87 114.28 105.71 2dg1 n THR 202 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2dg1 n THR 202 Cb 0.30 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.95 2.11 -3.65 6.98 0.00 -1.20 -3.97 120.51 119.84 2dg1 n ALA 203 Ca 0.20 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 2dg1 n ALA 203 Cb 0.09 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.13 -2.38 -4.15 0.00 3.02 -0.83 -4.88 115.26 105.91 2dg1 n ASN 204 Ca 0.00 -0.84 -0.18 0.00 -0.03 0.00 0.00 54.58 53.53 2dg1 n ASN 204 Cb 0.03 -4.09 -0.12 0.00 -0.61 0.00 0.00 39.78 34.98 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 -5.80 0.81 -0.17 3.52 0.52 -1.09 -0.38 118.95 116.35 2dg1 s ARG 205 Ca 0.12 -0.87 -0.05 0.00 -0.52 0.00 0.00 55.73 54.41 2dg1 s ARG 205 Cb -0.03 -0.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.62 2dg1 s ARG 205 CO 0.81 0.18 -0.01 -1.17 0.02 0.00 0.00 175.30 175.13 2dg1 s LEU 206 N -1.55 3.37 -0.11 2.53 2.96 -0.36 -1.42 118.68 124.11 2dg1 s LEU 206 Ca -0.02 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2dg1 s LEU 206 Cb -0.09 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 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 0.50 3.21 -0.16 5.38 3.76 0.71 -3.42 115.29 125.27 2dg1 s HIS 207 Ca -0.01 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.08 2dg1 s HIS 207 Cb -0.14 -1.85 0.03 0.00 1.11 0.00 0.00 32.58 31.73 2dg1 s HIS 207 CO 0.02 0.43 -0.11 0.50 -0.85 0.00 0.00 174.74 174.73 2dg1 s ARG 208 N -0.66 2.01 -0.23 1.40 3.52 -0.52 -1.62 118.95 122.85 2dg1 s ARG 208 Ca 0.11 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 2dg1 s ARG 208 Cb -0.12 -2.14 0.04 0.00 -1.56 0.00 0.00 34.95 31.17 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 1.50 2.27 -0.23 4.11 1.01 0.62 -0.82 121.20 129.65 2dg1 s ILE 209 Ca 0.02 -1.32 -0.25 0.00 0.00 0.00 0.00 60.65 59.10 2dg1 s ILE 209 Cb -0.14 -2.19 -0.00 0.00 0.01 0.00 0.00 42.46 40.13 2dg1 s ILE 209 CO -0.09 0.18 0.85 0.00 0.00 0.00 0.00 174.94 175.88 2dg1 s ALA 210 N 1.20 3.64 0.05 9.38 0.00 0.04 -0.41 121.76 135.66 2dg1 s ALA 210 Ca -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2dg1 s ALA 210 Cb -0.17 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2dg1 s ALA 210 CO -0.07 -0.91 0.14 -0.51 0.00 0.00 0.00 175.76 174.41 2dg1 s LEU 211 N 2.80 4.10 0.94 0.00 1.43 0.06 -1.05 118.68 126.96 2dg1 s LEU 211 Ca 0.36 0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.50 2dg1 s LEU 211 Cb -0.15 -2.67 0.15 0.00 0.03 0.00 0.00 46.19 43.55 2dg1 s LEU 211 CO 0.08 0.19 1.13 -1.61 0.23 0.00 0.00 176.35 176.37 2dg1 s GLU 212 N -2.33 0.92 0.58 1.70 0.41 0.55 -4.78 118.70 115.75 2dg1 s GLU 212 Ca 0.31 0.30 0.28 0.00 -0.41 0.00 0.00 54.97 55.45 2dg1 s GLU 212 Cb -0.13 -1.81 1.65 0.00 -1.78 0.00 0.00 34.13 32.06 2dg1 s GLU 212 CO 0.23 -2.35 2.12 -0.44 -0.49 0.00 0.00 175.26 174.33 2dg1 h ASP 213 N -1.61 0.00 0.70 -0.19 3.45 -1.98 -0.30 116.42 116.48 2dg1 h ASP 213 Ca -0.51 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.95 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 0.60 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.37 2dg1 n ASP 214 N -3.88 0.51 0.00 6.45 3.85 -1.26 -4.88 116.55 117.34 2dg1 n ASP 214 Ca 0.01 0.62 0.00 0.00 -0.71 0.00 0.00 54.79 54.71 2dg1 n ASP 214 Cb 0.29 -0.73 0.00 0.00 -1.35 0.00 0.00 41.12 39.33 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 0.06 0.80 0.00 6.12 0.00 -0.13 -4.78 105.19 107.25 2dg1 n GLY 215 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.13 0.00 -3.47 1.61 0.24 -1.26 -4.94 118.33 108.37 2dg1 n VAL 216 Ca 0.00 -0.05 -0.37 0.00 -2.04 0.00 0.00 64.34 61.88 2dg1 n VAL 216 Cb 0.01 0.43 -0.07 0.00 -1.47 0.00 0.00 33.84 32.73 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 -1.12 5.26 0.11 3.34 2.01 -1.26 -4.82 115.64 119.15 2dg1 s THR 217 Ca 0.00 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.30 2dg1 s THR 217 Cb 0.00 -3.67 -0.06 0.00 0.01 0.00 0.00 72.50 68.78 2dg1 s THR 217 CO 0.00 0.32 1.05 -0.63 -0.69 0.00 0.00 174.62 174.67 2dg1 s ILE 218 N 0.92 4.27 0.85 1.82 1.01 -1.26 -0.33 121.20 128.48 2dg1 s ILE 218 Ca 0.17 1.82 -0.11 0.00 0.00 0.00 0.00 60.65 62.53 2dg1 s ILE 218 Cb -0.14 -4.17 0.11 0.00 0.01 0.00 0.00 42.46 38.28 2dg1 s ILE 218 CO 0.06 0.25 1.17 -1.10 0.00 0.00 0.00 174.94 175.31 2dg1 s GLN 219 N 0.19 1.39 0.16 2.79 -0.21 -0.22 -4.82 119.66 118.95 2dg1 s GLN 219 Ca 0.50 1.60 -0.34 0.00 0.02 0.00 0.00 55.36 57.15 2dg1 s GLN 219 Cb -0.26 -1.76 -0.14 0.00 1.00 0.00 0.00 33.01 31.85 2dg1 s GLN 219 CO 0.31 -2.36 1.53 -2.30 -2.12 0.00 0.00 175.29 170.35 2dg1 n PRO 220 N -3.77 2.03 -2.25 2.91 -0.02 -1.26 -0.06 135.00 132.58 2dg1 n PRO 220 Ca 0.12 0.73 -0.11 0.00 -2.02 0.00 0.00 63.50 62.23 2dg1 n PRO 220 Cb 0.51 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 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 3.13 -1.32 0.96 6.00 3.01 -1.26 -4.84 117.46 123.15 2dg1 n PHE 221 Ca 0.16 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.76 2dg1 n PHE 221 Cb 0.28 -2.47 0.50 0.00 -0.01 0.00 0.00 39.48 37.79 2dg1 n PHE 221 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dg1 n GLY 222 N -0.66 -1.45 3.47 1.37 0.00 0.91 -4.71 105.19 104.12 2dg1 n GLY 222 Ca -0.12 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.01 3.35 0.37 4.61 0.00 -1.26 -0.78 121.76 125.03 2dg1 s ALA 223 Ca 0.13 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.78 2dg1 s ALA 223 Cb 0.18 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2dg1 s ALA 223 CO 0.58 -0.87 0.12 0.95 0.00 0.00 0.00 175.76 176.54 2dg1 s THR 224 N 1.65 0.67 -0.55 0.00 -4.23 -0.00 -4.98 115.64 108.20 2dg1 s THR 224 Ca 0.05 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 2dg1 s THR 224 Cb -0.17 -2.49 0.14 0.00 1.34 0.00 0.00 72.50 71.32 2dg1 s THR 224 CO 0.08 0.00 0.30 -0.63 -0.54 0.00 0.00 174.62 173.82 2dg1 s ILE 225 N -3.32 2.58 -0.26 2.99 -1.09 -1.26 -1.44 121.20 119.39 2dg1 s ILE 225 Ca 0.29 -3.45 0.28 0.00 -2.23 0.00 0.00 60.65 55.54 2dg1 s ILE 225 Cb 0.04 -2.78 0.33 0.00 -1.58 0.00 0.00 42.46 38.47 2dg1 s ILE 225 CO 0.15 -0.84 1.82 1.55 -1.23 0.00 0.00 174.94 176.39 2dg1 h PRO 226 N 6.32 0.00 -2.93 2.79 0.13 -1.91 -3.45 132.00 132.95 2dg1 h PRO 226 Ca -0.04 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.95 2dg1 h PRO 226 Cb 0.87 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.76 2dg1 h PRO 226 CO 0.69 0.00 -0.32 -0.47 -0.23 0.00 0.00 178.00 177.67 2dg1 s TYR 227 N -3.42 -0.36 -0.28 1.56 5.04 -1.26 -4.91 117.35 113.72 2dg1 s TYR 227 Ca 0.04 0.86 -0.05 0.00 -2.44 0.00 0.00 57.07 55.48 2dg1 s TYR 227 Cb 0.09 0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.54 2dg1 s TYR 227 CO 0.53 -0.19 0.04 0.71 -1.34 0.00 0.00 175.55 175.30 2dg1 s TYR 228 N 0.07 3.14 1.02 4.97 1.51 -1.26 -1.22 117.35 125.57 2dg1 s TYR 228 Ca -0.01 -1.17 -0.15 0.00 -1.01 0.00 0.00 57.07 54.73 2dg1 s TYR 228 Cb -0.03 -2.20 0.20 0.00 -0.11 0.00 0.00 41.96 39.83 2dg1 s TYR 228 CO 0.01 -0.63 1.16 -0.06 -1.11 0.00 0.00 175.55 174.92 2dg1 s PHE 229 N 1.44 1.66 0.05 2.71 0.08 0.49 -4.99 117.98 119.41 2dg1 s PHE 229 Ca 0.02 0.64 -0.09 0.00 0.12 0.00 0.00 56.93 57.62 2dg1 s PHE 229 Cb -0.17 -3.55 0.00 0.00 -0.57 0.00 0.00 43.02 38.73 2dg1 s PHE 229 CO 0.01 -2.95 0.19 -0.08 -0.10 0.00 0.00 175.22 172.29 2dg1 s THR 230 N -3.29 0.12 0.00 0.64 -1.32 -1.26 -4.84 115.64 105.68 2dg1 s THR 230 Ca 0.68 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 2dg1 s THR 230 Cb -0.11 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 2dg1 s THR 230 CO 0.54 -0.55 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2dg1 n GLY 231 N 0.46 0.96 3.74 6.08 0.00 -1.26 -4.92 105.19 110.25 2dg1 n GLY 231 Ca -0.18 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 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 3.88 -0.22 1.61 2.46 -1.26 -3.60 115.29 115.75 2dg1 s HIS 232 Ca 0.00 1.80 -0.14 0.00 0.47 0.00 0.00 55.06 57.19 2dg1 s HIS 232 Cb 0.00 -2.98 -0.18 0.00 -0.13 0.00 0.00 32.58 29.29 2dg1 s HIS 232 CO 0.00 0.34 0.03 0.39 -2.47 0.00 0.00 174.74 173.03 2dg1 n GLU 233 N 2.19 0.62 -3.57 2.88 1.02 0.15 -3.86 120.64 120.06 2dg1 n GLU 233 Ca -0.01 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2dg1 n GLU 233 Cb 0.48 -1.64 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 1.57 -1.98 3.77 0.62 0.00 -1.10 -4.80 105.19 103.28 2dg1 n GLY 234 Ca -0.40 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.82 3.81 0.00 1.61 0.04 -1.26 -0.91 135.00 136.47 2dg1 s PRO 235 Ca 0.00 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2dg1 s PRO 235 Cb 0.00 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2dg1 s PRO 235 CO 0.00 -0.52 0.00 -3.47 0.04 0.00 0.00 177.00 173.05 2dg1 n ASP 236 N -0.37 0.00 -4.74 6.66 -0.08 0.20 -4.03 116.55 114.18 2dg1 n ASP 236 Ca 0.07 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.02 2dg1 n ASP 236 Cb 0.48 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.03 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 0.88 4.30 0.14 1.67 0.01 -1.04 -3.14 113.70 116.53 2dg1 s SER 237 Ca 0.00 2.05 -0.08 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 63.67 2dg1 s SER 237 CO 0.00 -2.18 0.23 0.00 0.41 0.00 0.00 173.24 171.70 2dg1 s ILE 240 N -3.95 1.58 0.47 0.00 -4.36 -1.26 0.19 121.20 113.87 2dg1 s ILE 240 Ca 0.16 -1.92 0.03 0.00 -0.26 0.00 0.00 60.65 58.66 2dg1 s ILE 240 Cb -0.01 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 2dg1 s ILE 240 CO 0.03 0.00 0.01 1.51 0.24 0.00 0.00 174.94 176.74 2dg1 s ASP 241 N -3.87 3.91 0.15 4.36 3.84 -0.87 -4.10 116.67 120.09 2dg1 s ASP 241 Ca 0.21 -1.57 0.13 0.00 -0.00 0.00 0.00 52.55 51.32 2dg1 s ASP 241 Cb 0.04 0.26 0.65 0.00 -1.38 0.00 0.00 42.92 42.48 2dg1 s ASP 241 CO 0.11 -0.74 1.40 -1.54 -0.00 0.00 0.00 175.17 174.40 2dg1 n SER 242 N -1.17 0.30 -1.15 2.11 3.41 0.11 -1.29 113.62 115.93 2dg1 n SER 242 Ca -0.14 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 2dg1 n SER 242 Cb 0.67 -0.67 0.28 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.88 3.37 -0.95 4.04 10.43 -1.26 -4.94 116.55 125.36 2dg1 n ASP 243 Ca 0.00 -1.98 -0.11 0.00 2.57 0.00 0.00 54.79 55.27 2dg1 n ASP 243 Cb 0.06 -0.38 -0.03 0.00 1.84 0.00 0.00 41.12 42.61 2dg1 n ASP 243 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2dg1 n ASP 244 N 1.36 -4.09 -4.83 -2.24 8.00 -0.41 -4.61 116.55 109.72 2dg1 n ASP 244 Ca 0.21 0.19 -0.33 0.00 0.71 0.00 0.00 54.79 55.57 2dg1 n ASP 244 Cb 0.55 -2.77 -0.06 0.00 -0.02 0.00 0.00 41.12 38.82 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 -2.78 6.83 -0.15 -2.24 0.01 -1.26 -3.27 114.94 112.08 2dg1 s ASN 245 Ca 0.00 1.57 -0.02 0.00 -0.71 0.00 0.00 52.86 53.69 2dg1 s ASN 245 Cb 0.00 -2.49 -0.02 0.00 0.41 0.00 0.00 41.25 39.14 2dg1 s ASN 245 CO 0.00 -0.38 -0.07 -0.22 -1.51 0.00 0.00 177.10 174.92 2dg1 s LEU 246 N -3.36 3.06 -0.27 0.60 2.96 0.15 -2.05 118.68 119.77 2dg1 s LEU 246 Ca 0.59 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 54.24 2dg1 s LEU 246 Cb -0.09 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 2dg1 s LEU 246 CO 0.18 0.16 0.06 -0.31 -1.32 0.00 0.00 176.35 175.13 2dg1 s TYR 247 N 0.37 3.09 -0.23 5.38 2.02 0.13 -0.39 117.35 127.72 2dg1 s TYR 247 Ca -0.06 -0.75 -0.01 0.00 -0.37 0.00 0.00 57.07 55.88 2dg1 s TYR 247 Cb -0.15 -2.23 0.02 0.00 -0.40 0.00 0.00 41.96 39.20 2dg1 s TYR 247 CO 0.04 -0.49 -0.08 0.08 -1.57 0.00 0.00 175.55 173.53 2dg1 s VAL 248 N 1.54 2.79 0.13 0.71 1.01 0.61 -1.65 120.40 125.54 2dg1 s VAL 248 Ca 0.05 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 2dg1 s VAL 248 Cb -0.16 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2dg1 s VAL 248 CO 0.02 0.29 1.14 0.00 0.00 0.00 0.00 175.10 176.55 2dg1 s ALA 249 N 1.34 3.38 -0.44 5.51 0.00 0.02 -0.93 121.76 130.64 2dg1 s ALA 249 Ca 0.02 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.69 2dg1 s ALA 249 Cb -0.16 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.64 2dg1 s ALA 249 CO -0.06 -0.31 0.32 -1.64 0.00 0.00 0.00 175.76 174.07 2dg1 s MET 250 N 0.18 2.80 0.09 0.00 -1.94 -0.27 0.58 119.30 120.74 2dg1 s MET 250 Ca 0.53 -1.36 -0.31 0.00 -1.71 0.00 0.00 55.69 52.84 2dg1 s MET 250 Cb -0.30 -3.94 -0.09 0.00 2.01 0.00 0.00 34.83 32.52 2dg1 s MET 250 CO 0.33 -0.95 1.71 -0.47 -0.01 0.00 0.00 175.02 175.63 2dg1 s TYR 251 N 1.54 2.36 0.00 -0.03 5.04 -0.09 -2.02 117.35 124.15 2dg1 s TYR 251 Ca 0.03 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 2dg1 s TYR 251 Cb -0.23 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.04 2dg1 s TYR 251 CO 0.05 -4.21 0.00 0.41 -1.34 0.00 0.00 175.55 170.46 2dg1 n GLY 252 N 4.07 0.99 0.21 8.97 0.00 -0.22 -0.68 105.19 118.53 2dg1 n GLY 252 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 2.19 -3.75 1.61 6.02 -0.86 -4.41 117.38 116.18 2dg1 n GLN 253 Ca 0.00 -0.57 -0.23 0.00 -0.01 0.00 0.00 57.00 56.20 2dg1 n GLN 253 Cb 0.00 -1.07 0.03 0.00 1.02 0.00 0.00 30.24 30.21 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 0.91 -0.30 3.75 1.08 0.00 -0.61 -4.92 105.19 105.09 2dg1 n GLY 254 Ca 0.04 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 -6.11 1.34 -0.05 1.61 1.70 -1.26 -1.27 118.95 114.91 2dg1 s ARG 255 Ca 0.08 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.64 2dg1 s ARG 255 Cb -0.04 0.47 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2dg1 s ARG 255 CO 0.82 -0.61 -0.09 0.08 -1.08 0.00 0.00 175.30 174.42 2dg1 s VAL 256 N -3.48 0.84 -0.04 4.99 1.01 0.26 -1.12 120.40 122.87 2dg1 s VAL 256 Ca 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 2dg1 s VAL 256 Cb -0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2dg1 s VAL 256 CO 0.02 0.28 0.06 -0.76 0.00 0.00 0.00 175.10 174.70 2dg1 s LEU 257 N 0.63 3.84 -0.07 3.92 1.43 -0.10 -0.59 118.68 127.74 2dg1 s LEU 257 Ca -0.11 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 2dg1 s LEU 257 Cb -0.14 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2dg1 s LEU 257 CO 0.02 0.31 -0.23 -0.69 0.23 0.00 0.00 176.35 175.99 2dg1 s VAL 258 N -1.09 2.18 0.15 -1.59 1.01 -0.13 -0.29 120.40 120.63 2dg1 s VAL 258 Ca 0.19 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.26 2dg1 s VAL 258 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2dg1 s VAL 258 CO 0.10 0.57 -0.23 -0.36 0.00 0.00 0.00 175.10 175.18 2dg1 s PHE 259 N -0.07 2.06 0.90 5.22 0.08 0.47 -0.09 117.98 126.56 2dg1 s PHE 259 Ca -0.06 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.48 2dg1 s PHE 259 Cb -0.15 -1.07 0.20 0.00 -0.57 0.00 0.00 43.02 41.43 2dg1 s PHE 259 CO 0.05 0.35 1.23 0.54 -0.10 0.00 0.00 175.22 177.28 2dg1 s ASN 260 N -2.33 3.33 0.57 1.36 2.20 0.41 0.29 114.94 120.78 2dg1 s ASN 260 Ca 0.14 -0.11 0.29 0.00 -0.94 0.00 0.00 52.86 52.25 2dg1 s ASN 260 Cb -0.08 0.04 1.47 0.00 -2.00 0.00 0.00 41.25 40.67 2dg1 s ASN 260 CO 0.07 -2.56 1.90 0.07 -2.94 0.00 0.00 177.10 173.63 2dg1 h LYS 261 N -1.32 0.00 -0.07 3.55 2.10 -1.81 0.33 116.57 119.35 2dg1 h LYS 261 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2dg1 h LYS 261 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2dg1 h LYS 261 CO 0.34 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.33 2dg1 n ARG 262 N -3.94 1.90 -0.49 0.07 1.74 -1.26 -4.95 116.66 109.73 2dg1 n ARG 262 Ca 0.11 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 2dg1 n ARG 262 Cb 0.75 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 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 1.24 0.73 3.86 -0.13 0.00 0.11 -5.00 105.19 105.99 2dg1 n GLY 263 Ca 0.17 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 3.64 0.18 1.61 2.02 -1.26 -4.65 117.35 116.90 2dg1 s TYR 264 Ca 0.00 0.75 -0.30 0.00 -0.37 0.00 0.00 57.07 57.14 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 0.65 1.36 -1.25 -1.57 0.00 0.00 175.55 174.74 2dg1 s PRO 265 N -1.31 4.34 0.00 -1.71 0.04 -1.26 -0.44 135.00 134.66 2dg1 s PRO 265 Ca 0.23 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2dg1 s PRO 265 Cb -0.14 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2dg1 s PRO 265 CO 0.12 -0.34 0.03 0.44 0.04 0.00 0.00 177.00 177.29 2dg1 n ILE 266 N 2.98 0.00 -3.61 0.56 -5.35 0.87 -4.87 119.36 109.94 2dg1 n ILE 266 Ca 0.08 -0.14 -0.11 0.00 -0.27 0.00 0.00 62.75 62.31 2dg1 n ILE 266 Cb 0.42 1.16 -0.04 0.00 -1.74 0.00 0.00 39.64 39.44 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 -0.22 -0.31 -0.15 3.28 0.00 -0.94 -4.32 107.32 104.67 2dg1 s GLY 267 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 44.72 44.67 2dg1 s GLY 267 CO 0.00 -0.20 0.35 1.62 0.00 0.00 0.00 173.10 174.88 2dg1 s GLN 268 N -3.81 0.32 -0.19 2.90 0.74 -0.48 -0.96 119.66 118.18 2dg1 s GLN 268 Ca 0.04 0.73 0.01 0.00 0.05 0.00 0.00 55.36 56.19 2dg1 s GLN 268 Cb 0.01 -0.02 0.02 0.00 1.10 0.00 0.00 33.01 34.11 2dg1 s GLN 268 CO -0.10 -0.18 -0.18 0.42 -0.55 0.00 0.00 175.29 174.70 2dg1 s ILE 269 N 1.53 2.18 0.04 -2.34 1.01 0.25 -1.36 121.20 122.52 2dg1 s ILE 269 Ca -0.08 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 2dg1 s ILE 269 Cb -0.10 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 2dg1 s ILE 269 CO -0.11 0.50 0.32 -0.76 0.00 0.00 0.00 174.94 174.89 2dg1 s LEU 270 N 1.30 4.36 -0.21 2.97 1.43 0.28 -0.57 118.68 128.23 2dg1 s LEU 270 Ca 0.04 0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 53.66 2dg1 s LEU 270 Cb -0.13 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.22 2dg1 s LEU 270 CO -0.12 0.21 0.25 -0.63 0.23 0.00 0.00 176.35 176.30 2dg1 s ILE 271 N -1.35 5.31 0.22 -0.59 -1.09 -0.40 -0.50 121.20 122.79 2dg1 s ILE 271 Ca 0.30 0.40 -0.31 0.00 -2.23 0.00 0.00 60.65 58.80 2dg1 s ILE 271 Cb -0.13 -3.59 -0.14 0.00 -1.58 0.00 0.00 42.46 37.01 2dg1 s ILE 271 CO 0.17 0.33 1.24 -2.65 -1.23 0.00 0.00 174.94 172.81 2dg1 n PRO 272 N 4.17 1.55 0.00 2.79 -0.02 -1.26 -2.43 135.00 139.80 2dg1 n PRO 272 Ca -0.13 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2dg1 n PRO 272 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.95 0.97 0.36 -1.23 0.00 -1.26 -4.72 105.19 101.25 2dg1 n GLY 273 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 3.37 0.89 -0.16 1.61 0.11 -1.40 -0.87 114.38 117.93 2dg1 h ARG 274 Ca 0.00 -0.05 0.04 0.00 0.10 0.00 0.00 59.98 60.07 2dg1 h ARG 274 Cb 0.00 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 30.87 2dg1 h ARG 274 CO 0.00 0.59 0.11 -0.44 0.10 0.00 0.00 179.97 180.33 2dg1 h ASP 275 N 0.91 0.02 -0.62 0.08 3.45 -1.87 -0.36 116.42 118.04 2dg1 h ASP 275 Ca 0.51 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.97 2dg1 h ASP 275 Cb 0.60 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2dg1 h ASP 275 CO -0.30 0.02 0.00 -0.62 -1.57 0.00 0.00 179.24 176.77 2dg1 n GLU 276 N -4.50 2.44 -0.79 3.56 4.71 -0.43 -4.93 120.64 120.70 2dg1 n GLU 276 Ca 0.01 -2.23 0.00 0.00 -0.01 0.00 0.00 57.16 54.92 2dg1 n GLU 276 Cb 0.23 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 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 1.49 0.58 3.90 0.62 0.00 -0.14 -5.06 105.19 106.57 2dg1 n GLY 277 Ca 0.21 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 3.52 -1.41 1.61 3.76 -0.64 -4.50 115.29 115.62 2dg1 s HIS 278 Ca 0.00 0.49 -0.11 0.00 -0.15 0.00 0.00 55.06 55.29 2dg1 s HIS 278 Cb 0.00 -1.94 0.08 0.00 1.11 0.00 0.00 32.58 31.82 2dg1 s HIS 278 CO 0.00 0.53 0.65 -1.33 -0.85 0.00 0.00 174.74 173.74 2dg1 n MET 279 N 0.49 -4.02 0.24 1.40 2.81 -1.25 -3.05 117.12 113.74 2dg1 n MET 279 Ca -0.06 0.54 0.13 0.00 -1.81 0.00 0.00 57.70 56.50 2dg1 n MET 279 Cb 0.52 -5.31 0.46 0.00 -0.71 0.00 0.00 33.22 28.18 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 -1.32 0.00 -5.27 4.03 3.38 -1.79 -3.38 115.31 110.96 2dg1 h LEU 280 Ca -0.49 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.79 2dg1 h LEU 280 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2dg1 h LEU 280 CO 0.59 0.10 3.51 0.54 0.09 0.00 0.00 178.44 183.27 2dg1 n ARG 281 N -3.19 3.72 -2.61 1.13 1.74 -1.24 -1.06 116.66 115.15 2dg1 n ARG 281 Ca 0.01 -2.48 -0.43 0.00 -0.77 0.00 0.00 57.85 54.19 2dg1 n ARG 281 Cb 0.42 -2.85 -0.02 0.00 -1.02 0.00 0.00 32.46 29.00 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 2.01 6.70 -0.08 0.55 1.04 -1.26 -3.26 113.70 119.40 2dg1 s SER 282 Ca 0.64 0.60 0.10 0.00 0.48 0.00 0.00 55.95 57.76 2dg1 s SER 282 Cb 0.17 -2.55 -0.15 0.00 0.10 0.00 0.00 66.02 63.60 2dg1 s SER 282 CO -0.07 -1.17 0.10 0.35 0.98 0.00 0.00 173.24 173.43 2dg1 n THR 283 N 6.63 0.52 -3.72 2.02 -2.24 -0.72 -3.26 114.28 113.51 2dg1 n THR 283 Ca 0.12 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2dg1 n THR 283 Cb 0.49 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.48 0.04 4.78 2.46 -1.25 -2.49 115.29 115.92 2dg1 s HIS 284 Ca -0.05 1.16 0.06 0.00 0.47 0.00 0.00 55.06 56.70 2dg1 s HIS 284 Cb 0.04 0.17 -0.03 0.00 -0.13 0.00 0.00 32.58 32.63 2dg1 s HIS 284 CO 0.46 -0.24 -0.14 -1.25 -2.47 0.00 0.00 174.74 171.10 2dg1 s PRO 285 N 0.35 2.19 -0.28 2.88 0.04 -1.26 -2.10 135.00 136.81 2dg1 s PRO 285 Ca -0.01 -0.93 -0.24 0.00 0.04 0.00 0.00 61.00 59.86 2dg1 s PRO 285 Cb -0.04 -2.28 0.11 0.00 0.04 0.00 0.00 34.50 32.33 2dg1 s PRO 285 CO -0.01 0.55 0.94 -1.14 0.04 0.00 0.00 177.00 177.38 2dg1 s GLN 286 N -1.59 0.59 0.13 4.56 2.00 -0.32 -4.52 119.66 120.51 2dg1 s GLN 286 Ca 0.16 0.73 -0.15 0.00 -2.00 0.00 0.00 55.36 54.11 2dg1 s GLN 286 Cb -0.11 0.27 -0.07 0.00 0.80 0.00 0.00 33.01 33.90 2dg1 s GLN 286 CO 0.07 -0.08 0.54 -0.06 -0.50 0.00 0.00 175.29 175.27 2dg1 s PHE 287 N 0.42 3.63 0.02 1.67 0.40 -1.26 -0.06 117.98 122.80 2dg1 s PHE 287 Ca 0.01 1.07 -0.30 0.00 -0.60 0.00 0.00 56.93 57.11 2dg1 s PHE 287 Cb -0.05 -2.37 -0.06 0.00 0.51 0.00 0.00 43.02 41.05 2dg1 s PHE 287 CO -0.06 0.46 1.40 0.42 0.70 0.00 0.00 175.22 178.13 2dg1 s ILE 288 N -1.41 3.65 0.17 0.64 1.01 -0.36 -4.87 121.20 120.02 2dg1 s ILE 288 Ca 0.36 1.07 -0.32 0.00 0.00 0.00 0.00 60.65 61.76 2dg1 s ILE 288 Cb -0.15 -3.69 -0.16 0.00 0.01 0.00 0.00 42.46 38.46 2dg1 s ILE 288 CO 0.19 0.02 1.01 -2.65 0.00 0.00 0.00 174.94 173.50 2dg1 n PRO 289 N 5.09 0.81 -1.01 2.79 -0.02 -1.26 -1.93 135.00 139.46 2dg1 n PRO 289 Ca 0.13 0.29 -0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2dg1 n PRO 289 Cb 0.43 -1.67 -0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.84 0.36 3.25 -1.23 0.00 -1.26 -4.99 105.19 103.16 2dg1 n GLY 290 Ca 0.16 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.70 0.06 -0.34 2.61 -4.23 -0.81 -4.94 115.64 106.28 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 -2.50 0.66 0.00 1.34 0.00 0.00 72.50 72.00 2dg1 s THR 291 CO 0.00 0.00 1.57 -0.46 -0.54 0.00 0.00 174.62 175.19 2dg1 n ASN 292 N -0.85 4.71 -4.61 3.99 6.94 -1.26 -0.55 115.26 123.64 2dg1 n ASN 292 Ca 0.04 -2.88 -0.42 0.00 -0.02 0.00 0.00 54.58 51.30 2dg1 n ASN 292 Cb 0.64 -0.59 -0.05 0.00 -2.36 0.00 0.00 39.78 37.42 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 -2.61 3.91 -0.07 -3.83 0.74 -1.26 0.25 119.66 116.79 2dg1 s GLN 293 Ca 0.47 0.53 -0.13 0.00 0.05 0.00 0.00 55.36 56.28 2dg1 s GLN 293 Cb 0.36 -3.75 -0.05 0.00 1.10 0.00 0.00 33.01 30.67 2dg1 s GLN 293 CO 0.14 -0.72 0.33 -1.17 -0.55 0.00 0.00 175.29 173.32 2dg1 s LEU 294 N 3.00 4.39 -0.07 3.68 2.96 0.49 -1.23 118.68 131.91 2dg1 s LEU 294 Ca 0.32 0.76 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 2dg1 s LEU 294 Cb -0.14 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2dg1 s LEU 294 CO 0.14 0.27 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.73 2dg1 s ILE 295 N -0.62 3.66 -0.06 6.68 -1.09 0.91 -2.45 121.20 128.24 2dg1 s ILE 295 Ca 0.21 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 2dg1 s ILE 295 Cb -0.15 -2.50 0.02 0.00 -1.58 0.00 0.00 42.46 38.25 2dg1 s ILE 295 CO 0.09 0.59 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.72 2dg1 s ILE 296 N -0.69 0.57 -0.09 2.92 1.01 0.50 -1.17 121.20 124.25 2dg1 s ILE 296 Ca 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 2dg1 s ILE 296 Cb -0.11 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2dg1 s ILE 296 CO 0.02 0.26 0.16 0.00 0.00 0.00 0.00 174.94 175.37 2dg1 s SER 298 N -1.24 -0.05 0.11 0.00 0.15 -0.61 -1.75 113.70 110.31 2dg1 s SER 298 Ca 0.18 -0.97 -0.12 0.00 0.70 0.00 0.00 55.95 55.74 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 0.08 -1.13 0.27 0.54 1.20 0.00 0.00 173.24 174.20 2dg1 s ASN 299 N -3.03 -0.02 -0.36 5.45 2.20 -1.20 -1.59 114.94 116.38 2dg1 s ASN 299 Ca 0.24 -0.53 0.06 0.00 -0.94 0.00 0.00 52.86 51.68 2dg1 s ASN 299 Cb -0.00 0.40 0.46 0.00 -2.00 0.00 0.00 41.25 40.11 2dg1 s ASN 299 CO 0.10 -0.78 1.41 -0.67 -2.94 0.00 0.00 177.10 174.21 2dg1 n ASP 300 N -0.13 4.80 -0.32 3.54 4.64 0.75 -3.62 116.55 126.20 2dg1 n ASP 300 Ca -0.15 -3.78 0.10 0.00 -1.38 0.00 0.00 54.79 49.58 2dg1 n ASP 300 Cb 0.63 -0.53 0.32 0.00 -1.04 0.00 0.00 41.12 40.49 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 1.65 0.84 0.00 5.18 2.04 -1.77 0.35 117.51 125.81 2dg1 h ILE 301 Ca 0.37 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2dg1 h ILE 301 Cb 1.39 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2dg1 h ILE 301 CO 0.80 0.15 -0.08 -0.33 0.00 0.00 0.00 178.15 178.69 2dg1 h GLU 302 N 0.82 0.00 -0.35 2.37 5.08 -1.93 -2.54 114.58 118.04 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 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2dg1 h GLU 302 CO -0.26 0.08 0.00 -1.33 -1.00 0.00 0.00 179.01 176.51 2dg1 n MET 303 N -4.11 2.91 -1.41 2.33 2.81 -0.62 -4.95 117.12 114.08 2dg1 n MET 303 Ca -0.03 -2.23 -0.07 0.00 -1.81 0.00 0.00 57.70 53.56 2dg1 n MET 303 Cb 0.17 -1.40 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 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 0.38 0.71 0.00 3.03 0.00 -0.85 -5.02 105.19 103.43 2dg1 n GLY 304 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.89 1.28 0.00 -0.02 0.00 0.11 -4.90 105.19 99.76 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 1.44 3.09 -0.02 0.00 -1.22 -2.77 105.19 110.72 2dg1 n GLY 306 Ca 0.00 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 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 2.86 0.06 1.61 0.01 0.15 -0.18 113.70 117.22 2dg1 s SER 307 Ca 0.00 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 56.76 2dg1 s SER 307 Cb 0.00 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.89 2dg1 s SER 307 CO 0.00 0.01 -0.13 -0.32 0.41 0.00 0.00 173.24 173.21 2dg1 s MET 308 N 1.16 0.77 -0.18 12.44 0.00 -0.62 -0.92 119.30 131.95 2dg1 s MET 308 Ca -0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 55.69 54.74 2dg1 s MET 308 Cb -0.14 -0.73 -0.03 0.00 0.00 0.00 0.00 34.83 33.93 2dg1 s MET 308 CO -0.07 0.16 0.01 -0.51 0.00 0.00 0.00 175.02 174.61 2dg1 s LEU 309 N -1.65 3.42 0.36 4.11 1.43 -0.09 -1.57 118.68 124.69 2dg1 s LEU 309 Ca -0.03 -0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2dg1 s LEU 309 Cb -0.10 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2dg1 s LEU 309 CO 0.02 0.13 0.19 -0.31 0.23 0.00 0.00 176.35 176.61 2dg1 s TYR 310 N 0.62 2.71 0.03 0.29 1.51 0.18 0.01 117.35 122.70 2dg1 s TYR 310 Ca -0.00 -0.42 -0.15 0.00 -1.01 0.00 0.00 57.07 55.49 2dg1 s TYR 310 Cb -0.14 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 39.96 2dg1 s TYR 310 CO 0.02 0.24 0.32 -0.08 -1.11 0.00 0.00 175.55 174.95 2dg1 s THR 311 N -2.45 0.07 0.30 -0.71 -1.32 0.10 -0.37 115.64 111.26 2dg1 s THR 311 Ca 0.40 -0.61 -0.19 0.00 -1.21 0.00 0.00 61.69 60.08 2dg1 s THR 311 Cb -0.02 -0.89 0.03 0.00 -1.51 0.00 0.00 72.50 70.11 2dg1 s THR 311 CO 0.24 -0.34 0.72 0.68 -2.21 0.00 0.00 174.62 173.71 2dg1 s VAL 312 N -2.32 0.00 -0.20 5.08 -7.23 -1.02 -1.33 120.40 113.37 2dg1 s VAL 312 Ca -0.06 -1.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.99 2dg1 s VAL 312 Cb -0.02 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2dg1 s VAL 312 CO -0.02 0.00 0.07 0.20 -0.31 0.00 0.00 175.10 175.05 2dg1 s ASN 313 N -2.97 5.57 0.98 4.85 0.01 0.14 -0.38 114.94 123.15 2dg1 s ASN 313 Ca 0.13 0.02 -0.09 0.00 -0.71 0.00 0.00 52.86 52.21 2dg1 s ASN 313 Cb -0.05 -1.97 0.12 0.00 0.41 0.00 0.00 41.25 39.76 2dg1 s ASN 313 CO 0.08 0.12 0.71 0.61 -1.51 0.00 0.00 177.10 177.11 2dg1 n GLY 314 N 3.92 -1.25 0.20 0.66 0.00 0.14 -1.72 105.19 107.14 2dg1 n GLY 314 Ca -0.16 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.38 0.00 -3.35 1.61 -1.00 -1.87 -3.40 116.94 107.56 2dg1 h PHE 315 Ca -0.23 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.52 2dg1 h PHE 315 Cb 0.64 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.14 2dg1 h PHE 315 CO 0.00 0.32 0.07 0.00 -1.61 0.00 0.00 178.31 177.09 2dg1 s ALA 316 N -4.07 -0.58 0.60 2.45 0.00 -1.26 -4.96 121.76 113.94 2dg1 s ALA 316 Ca -0.02 -0.72 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 2dg1 s ALA 316 Cb 0.13 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 2dg1 s ALA 316 CO 0.69 -0.94 1.26 0.15 0.00 0.00 0.00 175.76 176.92 2dg1 s LYS 317 N -3.60 2.88 0.88 0.00 1.02 -1.26 -4.42 119.74 115.23 2dg1 s LYS 317 Ca 0.18 1.97 -0.11 0.00 0.02 0.00 0.00 55.97 58.03 2dg1 s LYS 317 Cb -0.03 -1.96 0.12 0.00 -0.52 0.00 0.00 37.83 35.44 2dg1 s LYS 317 CO 0.10 -1.32 1.17 0.20 -0.92 0.00 0.00 175.35 174.58 2dg1 s GLY 318 N -1.42 1.85 0.14 -3.33 0.00 0.29 0.05 107.32 104.90 2dg1 s GLY 318 Ca 0.78 0.68 -0.25 0.00 0.00 0.00 0.00 44.72 45.93 2dg1 s GLY 318 CO 0.37 1.10 0.77 -1.58 0.00 0.00 0.00 173.10 173.77 2dg1 s HIS 319 N -2.47 3.87 -1.01 1.90 2.46 -1.26 -4.25 115.29 114.52 2dg1 s HIS 319 Ca 0.69 1.60 -0.23 0.00 0.47 0.00 0.00 55.06 57.59 2dg1 s HIS 319 Cb -0.25 -2.78 0.01 0.00 -0.13 0.00 0.00 32.58 29.44 2dg1 s HIS 319 CO 0.55 0.46 1.65 -0.65 -2.47 0.00 0.00 174.74 174.28 2dg1 s GLN 320 N -0.88 3.24 1.15 2.88 -1.52 -1.26 -4.97 119.66 118.31 2dg1 s GLN 320 Ca 0.36 -0.93 -0.18 0.00 -1.95 0.00 0.00 55.36 52.67 2dg1 s GLN 320 Cb -0.22 -5.27 0.26 0.00 -0.22 0.00 0.00 33.01 27.56 2dg1 s GLN 320 CO 0.25 -2.67 1.11 -1.54 -0.25 0.00 0.00 175.29 172.20 2dg1 s SER 321 N 5.97 1.33 0.38 5.90 1.04 -1.26 -4.84 113.70 122.22 2dg1 s SER 321 Ca 0.55 0.74 0.20 0.00 0.48 0.00 0.00 55.95 57.92 2dg1 s SER 321 Cb -0.02 -1.07 1.20 0.00 0.10 0.00 0.00 66.02 66.23 2dg1 s SER 321 CO -0.05 -3.88 1.67 0.15 0.98 0.00 0.00 173.24 172.11 2dg1 h PHE 322 N -2.42 0.76 0.00 5.02 3.57 -1.89 -1.32 116.94 120.66 2dg1 h PHE 322 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2dg1 h PHE 322 Cb 1.30 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2dg1 h PHE 322 CO -1.57 -0.15 0.00 0.00 -2.23 0.00 0.00 178.31 174.36 2dg1 n GLN 323 N -4.87 0.10 -0.07 1.11 0.00 -1.24 -1.71 117.38 110.69 2dg1 n GLN 323 Ca 0.32 0.46 0.08 0.00 0.00 0.00 0.00 57.00 57.87 2dg1 n GLN 323 Cb 1.11 -1.74 0.11 0.00 0.00 0.00 0.00 30.24 29.72 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 -1.94 0.19 -0.95 2.61 3.01 -0.50 -4.47 117.46 115.42 2dg1 n PHE 324 Ca 0.01 -0.14 -0.32 0.00 1.01 0.00 0.00 57.45 58.01 2dg1 n PHE 324 Cb 0.12 -0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.73 2dg1 n PHE 324 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2dg1 s GLN 325 N -1.29 1.41 0.00 -1.08 0.74 -0.70 -5.03 119.66 113.71 2dg1 s GLN 325 Ca 0.24 1.64 0.00 0.00 0.05 0.00 0.00 55.36 57.28 2dg1 s GLN 325 Cb 0.15 -1.76 0.00 0.00 1.10 0.00 0.00 33.01 32.50 2dg1 s GLN 325 CO 0.22 -2.36 0.00 -0.11 -0.55 0.00 0.00 175.29 172.48