#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 0.62 -4.77 1.69 8.00 -1.26 -4.90 116.55 115.93 2dg1 n ASP 7 Ca 0.00 0.27 -0.36 0.00 0.71 0.00 0.00 54.79 55.41 2dg1 n ASP 7 Cb 0.00 -0.23 0.01 0.00 -0.02 0.00 0.00 41.12 40.88 2dg1 n ASP 7 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dg1 s LEU 8 N -4.00 3.81 0.29 0.64 1.43 -1.26 -4.94 118.68 114.64 2dg1 s LEU 8 Ca 0.09 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 55.16 2dg1 s LEU 8 Cb 0.14 -4.48 -0.13 0.00 0.03 0.00 0.00 46.19 41.75 2dg1 s LEU 8 CO 0.65 -1.21 1.38 -2.65 0.23 0.00 0.00 176.35 174.75 2dg1 n PRO 9 N -1.12 2.14 -4.19 1.29 -0.02 -1.26 -4.69 135.00 127.15 2dg1 n PRO 9 Ca 0.11 0.76 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 2dg1 n PRO 9 Cb 0.50 -2.40 -0.12 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 -0.46 1.20 -0.18 3.45 2.01 -1.26 -1.17 115.64 119.22 2dg1 s THR 10 Ca 0.63 -1.33 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 2dg1 s THR 10 Cb -0.60 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2dg1 s THR 10 CO 0.54 -0.20 0.09 -0.76 -0.69 0.00 0.00 174.62 173.61 2dg1 s LEU 11 N -1.74 4.00 0.28 4.42 1.43 -0.89 -4.98 118.68 121.19 2dg1 s LEU 11 Ca -0.01 0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.36 2dg1 s LEU 11 Cb -0.10 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2dg1 s LEU 11 CO 0.02 0.21 -0.13 -0.36 0.23 0.00 0.00 176.35 176.32 2dg1 s PHE 12 N 0.19 2.10 -1.50 0.29 0.40 -1.26 -4.12 117.98 114.08 2dg1 s PHE 12 Ca 0.06 -0.52 -0.09 0.00 -0.60 0.00 0.00 56.93 55.79 2dg1 s PHE 12 Cb -0.12 -1.07 -0.00 0.00 0.51 0.00 0.00 43.02 42.34 2dg1 s PHE 12 CO -0.00 0.50 2.69 0.66 0.70 0.00 0.00 175.22 179.77 2dg1 n TYR 13 N -0.60 2.55 -4.14 0.36 0.53 -1.26 -4.84 117.16 109.76 2dg1 n TYR 13 Ca -0.06 -2.99 -0.27 0.00 -1.02 0.00 0.00 57.90 53.57 2dg1 n TYR 13 Cb 0.62 -2.25 -0.07 0.00 -1.03 0.00 0.00 39.34 36.61 2dg1 n TYR 13 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2dg1 s SER 14 N 1.53 5.11 0.76 7.72 1.04 -1.26 -4.45 113.70 124.16 2dg1 s SER 14 Ca 0.62 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2dg1 s SER 14 Cb 0.18 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2dg1 s SER 14 CO -0.07 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2dg1 n GLY 15 N -0.09 2.40 0.00 7.32 0.00 -1.26 -1.74 105.19 111.82 2dg1 n GLY 15 Ca -0.09 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 12.27 0.16 0.11 1.61 5.02 -1.26 -1.85 118.16 134.22 2dg1 n LYS 16 Ca 0.00 0.18 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 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 -1.33 0.64 -1.05 4.39 7.64 -0.71 -2.51 113.62 120.69 2dg1 n SER 17 Ca 0.06 0.62 0.11 0.00 1.01 0.00 0.00 58.87 60.67 2dg1 n SER 17 Cb 0.12 -0.77 0.18 0.00 -1.01 0.00 0.00 64.21 62.73 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 -2.17 3.27 -4.86 6.43 5.15 -0.77 -4.77 115.26 117.55 2dg1 n ASN 18 Ca 0.03 -1.96 -0.33 0.00 -0.60 0.00 0.00 54.58 51.73 2dg1 n ASN 18 Cb 0.29 -0.19 -0.06 0.00 -0.53 0.00 0.00 39.78 39.30 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 -1.51 6.74 0.22 1.20 0.15 -1.04 -4.98 113.70 114.47 2dg1 s SER 19 Ca 0.34 1.12 0.03 0.00 0.70 0.00 0.00 55.95 58.15 2dg1 s SER 19 Cb 0.21 -2.31 0.19 0.00 -1.71 0.00 0.00 66.02 62.40 2dg1 s SER 19 CO 0.29 -0.09 1.52 0.00 1.20 0.00 0.00 173.24 176.16 2dg1 h ALA 20 N 2.64 0.77 -2.02 5.45 0.00 -1.93 -3.37 119.26 120.80 2dg1 h ALA 20 Ca -0.48 -0.58 -0.51 0.00 0.00 0.00 0.00 54.91 53.35 2dg1 h ALA 20 Cb 1.18 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 2dg1 h ALA 20 CO 0.67 0.76 -1.13 1.33 0.00 0.00 0.00 179.25 180.88 2dg1 n VAL 21 N -3.84 -0.07 -1.90 0.00 0.24 -1.26 -4.73 118.33 106.78 2dg1 n VAL 21 Ca -0.03 -4.51 -0.42 0.00 -2.04 0.00 0.00 64.34 57.34 2dg1 n VAL 21 Cb 0.65 -0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 32.22 2dg1 n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dg1 s PRO 22 N -2.18 4.20 -0.51 7.34 0.04 -1.26 -4.97 135.00 137.66 2dg1 s PRO 22 Ca 0.39 2.43 -0.17 0.00 0.04 0.00 0.00 61.00 63.69 2dg1 s PRO 22 Cb 0.30 -3.09 0.08 0.00 0.04 0.00 0.00 34.50 31.83 2dg1 s PRO 22 CO -0.09 -0.55 0.51 0.42 0.04 0.00 0.00 177.00 177.32 2dg1 s ILE 23 N 0.32 5.09 0.06 0.56 1.01 -1.26 -4.83 121.20 122.16 2dg1 s ILE 23 Ca 0.64 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 60.09 2dg1 s ILE 23 Cb -0.45 -4.25 0.05 0.00 0.01 0.00 0.00 42.46 37.82 2dg1 s ILE 23 CO 0.41 -0.75 0.50 -0.51 0.00 0.00 0.00 174.94 174.60 2dg1 s ILE 24 N 2.01 0.03 0.22 2.92 2.07 -1.26 -5.13 121.20 122.06 2dg1 s ILE 24 Ca 0.08 -0.28 0.05 0.00 -1.41 0.00 0.00 60.65 59.09 2dg1 s ILE 24 Cb -0.24 -0.99 -0.03 0.00 0.13 0.00 0.00 42.46 41.32 2dg1 s ILE 24 CO 0.07 -0.15 0.25 -0.44 -1.91 0.00 0.00 174.94 172.76 2dg1 s SER 25 N -2.10 5.92 0.26 4.50 0.01 -1.26 -4.99 113.70 116.04 2dg1 s SER 25 Ca -0.04 -0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.13 2dg1 s SER 25 Cb -0.00 -1.64 0.41 0.00 0.21 0.00 0.00 66.02 65.00 2dg1 s SER 25 CO -0.03 -0.02 1.86 -0.33 0.41 0.00 0.00 173.24 175.13 2dg1 h GLU 26 N 1.64 1.02 0.00 12.44 5.08 -2.00 -1.41 114.58 131.35 2dg1 h GLU 26 Ca -0.50 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2dg1 h GLU 26 Cb 1.22 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2dg1 h GLU 26 CO 0.62 0.68 0.00 0.66 -1.00 0.00 0.00 179.01 179.97 2dg1 h SER 27 N 1.05 0.00 0.25 1.42 4.64 -2.04 -2.35 113.55 116.52 2dg1 h SER 27 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2dg1 h SER 27 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2dg1 h SER 27 CO -0.20 0.00 -0.86 -0.62 -0.87 0.00 0.00 176.83 174.28 2dg1 n GLU 28 N -3.03 0.07 -1.73 4.77 1.02 -0.56 -4.99 120.64 116.20 2dg1 n GLU 28 Ca -0.01 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 2dg1 n GLU 28 Cb 0.18 -1.52 0.06 0.00 -0.02 0.00 0.00 31.44 30.14 2dg1 n GLU 28 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dg1 n LEU 29 N -1.60 5.85 -4.65 -4.62 4.77 -0.89 -4.87 117.00 110.99 2dg1 n LEU 29 Ca 0.04 0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 56.46 2dg1 n LEU 29 Cb 0.36 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.86 2dg1 n LEU 29 CO 0.40 -0.95 1.61 -1.58 -1.33 0.00 0.00 177.39 175.55 2dg1 s GLN 30 N -3.24 3.98 0.03 3.23 0.74 -1.26 -4.83 119.66 118.31 2dg1 s GLN 30 Ca 0.80 2.47 0.07 0.00 0.05 0.00 0.00 55.36 58.75 2dg1 s GLN 30 Cb -0.39 -4.18 -0.02 0.00 1.10 0.00 0.00 33.01 29.52 2dg1 s GLN 30 CO 0.42 -1.13 -0.22 0.99 -0.55 0.00 0.00 175.29 174.81 2dg1 s THR 31 N 5.02 1.75 0.07 -0.34 2.01 -1.26 -1.23 115.64 121.67 2dg1 s THR 31 Ca 0.89 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 61.73 2dg1 s THR 31 Cb -0.40 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2dg1 s THR 31 CO 0.39 0.30 -0.04 0.27 -0.69 0.00 0.00 174.62 174.86 2dg1 s ILE 32 N -0.72 0.40 -0.18 1.82 -4.36 -0.56 -5.00 121.20 112.60 2dg1 s ILE 32 Ca 0.08 -1.86 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 2dg1 s ILE 32 Cb -0.09 -1.62 -0.02 0.00 1.25 0.00 0.00 42.46 41.98 2dg1 s ILE 32 CO 0.01 -0.91 -0.05 -0.89 0.24 0.00 0.00 174.94 173.34 2dg1 s THR 33 N -3.81 3.58 0.65 8.37 2.01 -1.26 -0.52 115.64 124.66 2dg1 s THR 33 Ca 0.10 -0.45 -0.17 0.00 0.31 0.00 0.00 61.69 61.48 2dg1 s THR 33 Cb 0.07 -2.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.98 2dg1 s THR 33 CO -0.07 0.46 1.20 0.00 -0.69 0.00 0.00 174.62 175.53 2dg1 s ALA 34 N 0.84 2.39 -0.05 7.40 0.00 0.06 -4.79 121.76 127.60 2dg1 s ALA 34 Ca -0.01 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 2dg1 s ALA 34 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2dg1 s ALA 34 CO 0.01 -1.43 0.10 -1.21 0.00 0.00 0.00 175.76 173.24 2dg1 s GLU 35 N -3.59 3.23 0.38 0.00 0.41 -0.70 -4.52 118.70 113.90 2dg1 s GLU 35 Ca 0.76 -0.34 -0.28 0.00 -0.41 0.00 0.00 54.97 54.70 2dg1 s GLU 35 Cb -0.30 -2.99 -0.10 0.00 -1.78 0.00 0.00 34.13 28.97 2dg1 s GLU 35 CO 0.38 0.70 1.39 -1.25 -0.49 0.00 0.00 175.26 175.99 2dg1 s PRO 36 N -1.41 4.11 -0.05 0.39 0.04 -1.26 -0.61 135.00 136.22 2dg1 s PRO 36 Ca 0.20 2.36 -0.03 0.00 0.04 0.00 0.00 61.00 63.57 2dg1 s PRO 36 Cb -0.12 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2dg1 s PRO 36 CO 0.10 -0.45 -0.08 1.87 0.04 0.00 0.00 177.00 178.47 2dg1 n TRP 37 N 0.43 0.00 -3.66 0.56 -0.00 0.12 -4.78 117.44 110.10 2dg1 n TRP 37 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.45 2dg1 n TRP 37 Cb 0.41 -0.22 -0.08 0.00 -0.00 0.00 0.00 31.31 31.43 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 -6.49 -0.70 -0.24 5.87 2.96 -0.95 -5.00 118.68 114.13 2dg1 s LEU 38 Ca -0.09 1.23 -0.25 0.00 -0.22 0.00 0.00 54.13 54.80 2dg1 s LEU 38 Cb 0.03 1.82 -0.00 0.00 0.50 0.00 0.00 46.19 48.54 2dg1 s LEU 38 CO 0.11 -0.22 0.87 -0.70 -1.32 0.00 0.00 176.35 175.09 2dg1 s GLU 39 N 2.16 4.20 0.12 1.98 2.12 -1.26 -0.77 118.70 127.25 2dg1 s GLU 39 Ca -0.07 1.02 -0.05 0.00 0.36 0.00 0.00 54.97 56.23 2dg1 s GLU 39 Cb -0.10 -3.64 -0.13 0.00 0.26 0.00 0.00 34.13 30.53 2dg1 s GLU 39 CO -0.16 -0.53 1.28 0.82 -0.54 0.00 0.00 175.26 176.12 2dg1 h ILE 40 N 5.43 1.39 -1.89 -3.70 1.08 -1.44 -3.48 117.51 114.90 2dg1 h ILE 40 Ca -0.22 -2.48 0.09 0.00 -0.39 0.00 0.00 64.86 61.86 2dg1 h ILE 40 Cb 1.09 2.46 -0.19 0.00 -3.07 0.00 0.00 36.82 37.11 2dg1 h ILE 40 CO 0.89 0.74 0.51 -0.55 -0.69 0.00 0.00 178.15 179.05 2dg1 s SER 41 N -7.12 -0.38 0.35 1.72 0.15 -1.19 -5.00 113.70 102.24 2dg1 s SER 41 Ca -0.06 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.08 2dg1 s SER 41 Cb 0.08 0.35 0.62 0.00 -1.71 0.00 0.00 66.02 65.36 2dg1 s SER 41 CO 0.88 -0.47 1.70 0.50 1.20 0.00 0.00 173.24 177.05 2dg1 h LYS 42 N 2.34 0.00 -6.77 5.44 1.63 -1.92 -0.90 116.57 116.39 2dg1 h LYS 42 Ca -0.20 0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.10 2dg1 h LYS 42 Cb 1.19 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.84 2dg1 h LYS 42 CO 0.31 0.00 0.03 0.15 -3.45 0.00 0.00 179.45 176.49 2dg1 s LYS 43 N -3.20 3.63 -0.29 1.90 1.02 -1.26 -3.39 119.74 118.15 2dg1 s LYS 43 Ca 0.08 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 55.98 2dg1 s LYS 43 Cb 0.08 -2.47 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 2dg1 s LYS 43 CO 0.62 -0.03 1.05 0.20 -0.92 0.00 0.00 175.35 176.28 2dg1 s GLY 44 N -3.58 1.61 -0.02 -3.33 0.00 -1.12 -3.06 107.32 97.82 2dg1 s GLY 44 Ca 0.47 0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2dg1 s GLY 44 CO 0.36 2.22 -0.14 1.08 0.00 0.00 0.00 173.10 176.63 2dg1 s LEU 45 N 3.47 1.93 -1.33 0.66 1.43 -1.26 -4.93 118.68 118.65 2dg1 s LEU 45 Ca 0.44 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 2dg1 s LEU 45 Cb -0.13 -0.76 0.03 0.00 0.03 0.00 0.00 46.19 45.36 2dg1 s LEU 45 CO 0.12 0.14 1.99 1.67 0.23 0.00 0.00 176.35 180.50 2dg1 n GLN 46 N 3.01 2.81 -1.71 1.70 -0.06 -1.26 -4.65 117.38 117.22 2dg1 n GLN 46 Ca -0.16 -2.81 -0.39 0.00 -2.00 0.00 0.00 57.00 51.63 2dg1 n GLN 46 Cb 0.54 -3.38 0.04 0.00 -4.06 0.00 0.00 30.24 23.39 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 7.65 4.97 -3.76 1.69 4.77 -1.26 -0.96 117.00 130.10 2dg1 n LEU 47 Ca 0.50 0.97 -0.00 0.00 -0.03 0.00 0.00 56.01 57.45 2dg1 n LEU 47 Cb 0.42 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2dg1 n LEU 47 CO 0.84 -0.83 0.95 -1.61 -1.33 0.00 0.00 177.39 175.42 2dg1 s GLU 48 N -2.76 0.72 -1.13 3.23 0.41 0.31 -4.73 118.70 114.75 2dg1 s GLU 48 Ca 0.71 -0.42 -0.06 0.00 -0.41 0.00 0.00 54.97 54.79 2dg1 s GLU 48 Cb -0.43 0.23 0.01 0.00 -1.78 0.00 0.00 34.13 32.15 2dg1 s GLU 48 CO 0.50 -0.33 0.80 0.41 -0.49 0.00 0.00 175.26 176.15 2dg1 n GLY 49 N -0.59 -0.25 3.74 -1.39 0.00 -1.16 -1.37 105.19 104.18 2dg1 n GLY 49 Ca -0.05 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2dg1 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dg1 n LEU 50 N -3.82 4.27 -3.64 0.99 4.77 -1.26 -3.54 117.00 114.78 2dg1 n LEU 50 Ca -0.02 1.18 -0.05 0.00 -0.03 0.00 0.00 56.01 57.09 2dg1 n LEU 50 Cb 0.56 -1.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.01 2dg1 n LEU 50 CO 0.47 0.02 0.62 0.21 -1.33 0.00 0.00 177.39 177.38 2dg1 s ASN 51 N 0.19 -0.59 -0.03 -1.43 3.04 -0.25 -4.83 114.94 111.04 2dg1 s ASN 51 Ca 0.60 0.97 -0.04 0.00 0.04 0.00 0.00 52.86 54.43 2dg1 s ASN 51 Cb -0.51 1.20 -0.04 0.00 -1.54 0.00 0.00 41.25 40.35 2dg1 s ASN 51 CO 0.55 -0.16 0.18 -0.36 -3.04 0.00 0.00 177.10 174.28 2dg1 s PHE 52 N 1.20 3.56 0.79 0.43 0.40 -1.26 -0.20 117.98 122.91 2dg1 s PHE 52 Ca -0.07 0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 56.63 2dg1 s PHE 52 Cb -0.04 -1.86 0.16 0.00 0.51 0.00 0.00 43.02 41.79 2dg1 s PHE 52 CO -0.14 0.66 1.09 0.16 0.70 0.00 0.00 175.22 177.69 2dg1 s ASP 53 N -1.75 3.92 0.50 1.36 3.84 -0.28 -4.87 116.67 119.40 2dg1 s ASP 53 Ca 0.25 -0.37 0.21 0.00 -0.00 0.00 0.00 52.55 52.64 2dg1 s ASP 53 Cb -0.13 0.15 1.29 0.00 -1.38 0.00 0.00 42.92 42.85 2dg1 s ASP 53 CO 0.16 -2.17 2.02 0.03 -0.00 0.00 0.00 175.17 175.21 2dg1 h ARG 54 N -0.83 0.10 -0.11 2.11 3.08 -1.91 -0.08 114.38 116.74 2dg1 h ARG 54 Ca -0.36 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2dg1 h ARG 54 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2dg1 h ARG 54 CO 0.36 0.06 0.00 1.04 -1.07 0.00 0.00 179.97 180.37 2dg1 n GLN 55 N -4.43 1.34 -1.04 0.04 1.13 -1.26 -4.89 117.38 108.27 2dg1 n GLN 55 Ca 0.08 -0.52 -0.01 0.00 -1.94 0.00 0.00 57.00 54.60 2dg1 n GLN 55 Cb 0.46 -1.25 -0.01 0.00 0.11 0.00 0.00 30.24 29.55 2dg1 n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dg1 n GLY 56 N 0.87 0.50 3.83 1.08 0.00 -0.04 -5.02 105.19 106.40 2dg1 n GLY 56 Ca 0.11 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.07 4.15 -0.19 1.61 -1.52 -1.26 -4.59 119.66 116.79 2dg1 s GLN 57 Ca 0.00 0.75 -0.14 0.00 -1.95 0.00 0.00 55.36 54.02 2dg1 s GLN 57 Cb 0.00 -2.83 -0.04 0.00 -0.22 0.00 0.00 33.01 29.92 2dg1 s GLN 57 CO 0.00 0.38 0.29 -1.17 -0.25 0.00 0.00 175.29 174.54 2dg1 s LEU 58 N -2.12 4.18 0.07 2.90 2.96 0.22 -1.12 118.68 125.77 2dg1 s LEU 58 Ca 0.43 0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.82 2dg1 s LEU 58 Cb -0.15 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 2dg1 s LEU 58 CO 0.20 0.04 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.81 2dg1 s PHE 59 N 0.87 2.75 0.24 5.38 0.08 0.72 0.13 117.98 128.15 2dg1 s PHE 59 Ca 0.15 -0.14 -0.21 0.00 0.12 0.00 0.00 56.93 56.85 2dg1 s PHE 59 Cb -0.14 -1.48 0.07 0.00 -0.57 0.00 0.00 43.02 40.90 2dg1 s PHE 59 CO 0.05 0.39 0.95 -0.48 -0.10 0.00 0.00 175.22 176.03 2dg1 s LEU 60 N -1.92 -0.02 0.33 -0.37 2.34 -0.58 -1.09 118.68 117.37 2dg1 s LEU 60 Ca 0.19 -0.78 -0.09 0.00 0.06 0.00 0.00 54.13 53.51 2dg1 s LEU 60 Cb -0.11 2.34 0.02 0.00 -0.56 0.00 0.00 46.19 47.88 2dg1 s LEU 60 CO 0.11 -1.20 0.57 -1.48 -1.06 0.00 0.00 176.35 173.29 2dg1 s LEU 61 N -3.24 0.54 -0.06 1.48 0.05 -0.47 0.10 118.68 117.09 2dg1 s LEU 61 Ca 0.19 -1.24 0.04 0.00 0.05 0.00 0.00 54.13 53.17 2dg1 s LEU 61 Cb -0.03 1.96 -0.00 0.00 -2.05 0.00 0.00 46.19 46.06 2dg1 s LEU 61 CO 0.07 -1.37 -0.19 1.51 -0.55 0.00 0.00 176.35 175.81 2dg1 s ASP 62 N -3.13 2.41 0.06 1.48 1.47 -1.02 -0.53 116.67 117.41 2dg1 s ASP 62 Ca 0.24 -0.40 -0.31 0.00 1.18 0.00 0.00 52.55 53.25 2dg1 s ASP 62 Cb -0.02 -0.77 -0.18 0.00 -0.34 0.00 0.00 42.92 41.61 2dg1 s ASP 62 CO 0.15 0.16 1.55 0.58 0.68 0.00 0.00 175.17 178.29 2dg1 h VAL 63 N 5.34 0.38 0.00 2.11 2.07 -1.18 -0.39 116.25 124.58 2dg1 h VAL 63 Ca -0.31 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2dg1 h VAL 63 Cb 1.18 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2dg1 h VAL 63 CO 0.47 0.01 -0.23 -0.26 0.02 0.00 0.00 177.57 177.59 2dg1 h PHE 64 N -0.88 0.00 0.00 1.57 0.04 -1.87 -3.20 116.94 112.59 2dg1 h PHE 64 Ca -0.08 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2dg1 h PHE 64 Cb 0.65 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 2dg1 h PHE 64 CO -0.02 0.23 -1.60 0.39 -0.60 0.00 0.00 178.31 176.71 2dg1 n GLU 65 N -3.75 0.40 -1.58 1.51 1.02 -1.25 -4.88 120.64 112.11 2dg1 n GLU 65 Ca -0.01 -0.12 -0.06 0.00 -0.02 0.00 0.00 57.16 56.94 2dg1 n GLU 65 Cb 0.33 -1.31 -0.02 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.76 0.54 3.76 0.62 0.00 -0.16 -4.77 105.19 106.95 2dg1 n GLY 66 Ca -0.02 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.84 7.14 -0.23 1.61 0.01 -1.23 -0.29 114.94 119.11 2dg1 s ASN 67 Ca 0.00 2.28 -0.06 0.00 -0.71 0.00 0.00 52.86 54.37 2dg1 s ASN 67 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2dg1 s ASN 67 CO 0.00 -0.23 0.02 -0.63 -1.51 0.00 0.00 177.10 174.74 2dg1 s ILE 68 N -1.23 3.90 0.01 0.60 -1.09 -0.38 -2.44 121.20 120.58 2dg1 s ILE 68 Ca 0.47 -0.32 0.02 0.00 -2.23 0.00 0.00 60.65 58.60 2dg1 s ILE 68 Cb -0.31 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 2dg1 s ILE 68 CO 0.40 0.39 -0.03 -0.36 -1.23 0.00 0.00 174.94 174.11 2dg1 s PHE 69 N 1.45 2.99 -0.12 3.97 0.08 0.12 -3.33 117.98 123.14 2dg1 s PHE 69 Ca 0.05 0.02 -0.00 0.00 0.12 0.00 0.00 56.93 57.12 2dg1 s PHE 69 Cb -0.15 -1.63 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 2dg1 s PHE 69 CO 0.01 0.43 -0.10 0.21 -0.10 0.00 0.00 175.22 175.67 2dg1 s LYS 70 N -1.57 1.79 -0.00 0.44 2.20 0.04 -1.53 119.74 121.11 2dg1 s LYS 70 Ca 0.19 -0.36 0.07 0.00 -0.36 0.00 0.00 55.97 55.51 2dg1 s LYS 70 Cb -0.11 -1.76 -0.03 0.00 -1.51 0.00 0.00 37.83 34.42 2dg1 s LYS 70 CO 0.10 -0.25 -0.21 0.42 -0.36 0.00 0.00 175.35 175.04 2dg1 s ILE 71 N 1.62 2.49 -0.44 5.43 1.01 0.35 -1.23 121.20 130.43 2dg1 s ILE 71 Ca 0.05 -1.09 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 2dg1 s ILE 71 Cb -0.13 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.42 2dg1 s ILE 71 CO -0.09 0.49 0.51 0.21 0.00 0.00 0.00 174.94 176.06 2dg1 s ASN 72 N -0.95 6.22 0.57 3.58 3.84 -0.91 -0.61 114.94 126.68 2dg1 s ASN 72 Ca 0.12 -0.70 0.27 0.00 0.21 0.00 0.00 52.86 52.76 2dg1 s ASN 72 Cb -0.10 -2.25 1.51 0.00 -0.55 0.00 0.00 41.25 39.86 2dg1 s ASN 72 CO 0.01 -0.68 2.02 -0.65 -2.79 0.00 0.00 177.10 175.01 2dg1 h PRO 73 N 8.81 0.00 0.14 0.43 0.11 -1.90 0.60 132.00 140.19 2dg1 h PRO 73 Ca -0.27 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.57 2dg1 h PRO 73 Cb 1.10 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.22 2dg1 h PRO 73 CO 0.85 0.00 -1.34 1.49 -0.21 0.00 0.00 178.00 178.79 2dg1 h GLU 74 N 0.00 0.30 0.00 1.05 4.81 -1.94 -3.38 114.58 115.43 2dg1 h GLU 74 Ca 0.17 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2dg1 h GLU 74 Cb 0.80 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2dg1 h GLU 74 CO -0.00 1.25 -1.00 0.25 -0.73 0.00 0.00 179.01 178.78 2dg1 n THR 75 N -3.90 0.02 -1.32 0.32 -2.24 -1.10 -4.96 114.28 101.10 2dg1 n THR 75 Ca -0.22 -0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.38 2dg1 n THR 75 Cb 0.93 0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 2dg1 n THR 75 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dg1 n LYS 76 N -1.62 -1.15 -2.24 -0.78 4.76 0.21 -4.96 118.16 112.38 2dg1 n LYS 76 Ca 0.03 0.85 -0.41 0.00 -2.87 0.00 0.00 58.31 55.91 2dg1 n LYS 76 Cb 0.36 -4.97 -0.03 0.00 -1.84 0.00 0.00 35.03 28.55 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 -2.78 4.43 -0.19 1.97 2.12 -1.23 -4.82 118.70 118.20 2dg1 s GLU 77 Ca 0.00 2.04 -0.02 0.00 0.36 0.00 0.00 54.97 57.35 2dg1 s GLU 77 Cb 0.00 -3.16 -0.00 0.00 0.26 0.00 0.00 34.13 31.22 2dg1 s GLU 77 CO 0.00 -0.15 -0.10 0.42 -0.54 0.00 0.00 175.26 174.89 2dg1 s ILE 78 N -0.43 3.03 0.15 -3.70 1.01 -1.26 -2.14 121.20 117.87 2dg1 s ILE 78 Ca 0.52 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.65 2dg1 s ILE 78 Cb -0.36 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2dg1 s ILE 78 CO 0.42 0.47 -0.22 -0.54 0.00 0.00 0.00 174.94 175.07 2dg1 s LYS 79 N 1.14 1.59 -0.61 2.79 -0.14 -0.37 -4.99 119.74 119.16 2dg1 s LYS 79 Ca 0.01 -1.36 0.06 0.00 -1.36 0.00 0.00 55.97 53.32 2dg1 s LYS 79 Cb -0.14 -1.96 0.21 0.00 -1.68 0.00 0.00 37.83 34.26 2dg1 s LYS 79 CO -0.03 0.44 0.58 -2.13 -0.76 0.00 0.00 175.35 173.45 2dg1 n ARG 80 N 0.60 1.78 -0.19 1.68 0.00 -1.26 -0.78 116.66 118.50 2dg1 n ARG 80 Ca -0.15 -4.25 -0.04 0.00 -0.00 0.00 0.00 57.85 53.41 2dg1 n ARG 80 Cb 0.54 -2.07 0.02 0.00 0.00 0.00 0.00 32.46 30.96 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 4.75 -0.12 -3.47 -0.14 0.13 -1.86 -3.46 132.00 127.84 2dg1 h PRO 81 Ca 0.17 0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.18 2dg1 h PRO 81 Cb 0.75 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.88 2dg1 h PRO 81 CO 0.69 -0.08 0.08 -0.59 -0.23 0.00 0.00 178.00 177.88 2dg1 s PHE 82 N -6.09 0.52 -0.02 1.56 -0.71 -1.26 -4.84 117.98 107.14 2dg1 s PHE 82 Ca -0.14 -1.01 0.07 0.00 -1.04 0.00 0.00 56.93 54.80 2dg1 s PHE 82 Cb 0.17 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 2dg1 s PHE 82 CO 0.71 -1.40 -0.22 0.08 -1.34 0.00 0.00 175.22 173.05 2dg1 s VAL 83 N -2.59 1.73 0.26 -2.49 1.01 -1.26 -1.24 120.40 115.82 2dg1 s VAL 83 Ca 0.22 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2dg1 s VAL 83 Cb -0.03 -1.44 -0.11 0.00 0.00 0.00 0.00 36.38 34.80 2dg1 s VAL 83 CO 0.15 0.49 1.53 -0.55 0.00 0.00 0.00 175.10 176.72 2dg1 s SER 84 N -0.48 6.51 0.00 3.32 0.15 0.60 -4.89 113.70 118.92 2dg1 s SER 84 Ca 0.07 2.80 0.27 0.00 0.70 0.00 0.00 55.95 59.79 2dg1 s SER 84 Cb -0.09 -2.63 0.80 0.00 -1.71 0.00 0.00 66.02 62.40 2dg1 s SER 84 CO -0.01 -0.81 1.62 0.00 1.20 0.00 0.00 173.24 175.24 2dg1 n HIS 85 N 2.43 0.00 -4.14 3.44 1.44 -1.26 -4.82 115.22 112.31 2dg1 n HIS 85 Ca 0.08 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.47 2dg1 n HIS 85 Cb 0.39 -0.31 -0.07 0.00 0.12 0.00 0.00 29.99 30.12 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 -2.91 2.91 0.28 -1.40 -0.14 -1.26 -5.09 119.74 112.12 2dg1 s LYS 86 Ca 0.15 -0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 53.87 2dg1 s LYS 86 Cb 0.18 -2.75 -0.10 0.00 -1.68 0.00 0.00 37.83 33.48 2dg1 s LYS 86 CO 0.62 0.61 1.14 0.00 -0.76 0.00 0.00 175.35 176.97 2dg1 s ALA 87 N -1.22 3.43 -1.13 5.17 0.00 -1.26 -4.30 121.76 122.45 2dg1 s ALA 87 Ca 0.24 0.96 -0.18 0.00 0.00 0.00 0.00 51.96 52.98 2dg1 s ALA 87 Cb -0.12 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2dg1 s ALA 87 CO 0.15 -0.26 0.81 0.09 0.00 0.00 0.00 175.76 176.55 2dg1 n ASN 88 N 1.26 -5.44 -4.77 0.00 3.02 -1.25 -1.10 115.26 106.99 2dg1 n ASN 88 Ca -0.00 -0.97 -0.37 0.00 -0.03 0.00 0.00 54.58 53.21 2dg1 n ASN 88 Cb 0.44 -3.67 -0.01 0.00 -0.61 0.00 0.00 39.78 35.93 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 -5.74 3.83 0.00 3.52 0.04 -1.25 -0.49 135.00 134.91 2dg1 s PRO 89 Ca 0.46 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2dg1 s PRO 89 Cb -0.15 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2dg1 s PRO 89 CO 0.84 -0.49 0.00 0.00 0.04 0.00 0.00 177.00 177.39 2dg1 n ALA 90 N -0.35 1.22 -3.26 8.56 0.00 0.13 -4.00 120.51 122.82 2dg1 n ALA 90 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2dg1 n ALA 90 Cb 0.48 0.00 -0.06 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 -0.73 -1.19 -0.10 0.00 0.00 -1.17 -2.99 121.76 115.59 2dg1 s ALA 91 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2dg1 s ALA 91 Cb 0.00 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.44 2dg1 s ALA 91 CO 0.00 -0.45 -0.08 0.42 0.00 0.00 0.00 175.76 175.65 2dg1 s ILE 92 N -2.23 0.99 -0.11 0.00 1.01 -1.23 -1.57 121.20 118.06 2dg1 s ILE 92 Ca -0.07 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2dg1 s ILE 92 Cb -0.01 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.49 2dg1 s ILE 92 CO -0.00 0.35 -0.14 -0.54 0.00 0.00 0.00 174.94 174.61 2dg1 s LYS 93 N 1.43 2.07 -0.03 2.79 3.01 0.01 -4.51 119.74 124.51 2dg1 s LYS 93 Ca -0.01 -0.50 -0.22 0.00 -1.01 0.00 0.00 55.97 54.23 2dg1 s LYS 93 Cb -0.13 -1.83 -0.05 0.00 -1.01 0.00 0.00 37.83 34.81 2dg1 s LYS 93 CO -0.05 -0.11 0.66 0.42 0.51 0.00 0.00 175.35 176.78 2dg1 s ILE 94 N 1.14 4.96 0.46 2.17 1.01 -1.26 -0.38 121.20 129.29 2dg1 s ILE 94 Ca -0.04 1.37 -0.15 0.00 0.00 0.00 0.00 60.65 61.83 2dg1 s ILE 94 Cb -0.14 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 2dg1 s ILE 94 CO -0.03 0.33 0.89 -2.28 0.00 0.00 0.00 174.94 173.85 2dg1 s HIS 95 N 0.31 3.44 0.49 3.97 5.65 0.42 -3.60 115.29 125.97 2dg1 s HIS 95 Ca 0.35 1.32 0.24 0.00 0.25 0.00 0.00 55.06 57.21 2dg1 s HIS 95 Cb -0.18 -2.66 1.29 0.00 -1.18 0.00 0.00 32.58 29.85 2dg1 s HIS 95 CO 0.18 -0.22 1.93 -0.22 -0.65 0.00 0.00 174.74 175.75 2dg1 h LYS 96 N 1.22 0.16 -0.06 2.88 3.64 -1.83 0.16 116.57 122.74 2dg1 h LYS 96 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2dg1 h LYS 96 Cb 1.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2dg1 h LYS 96 CO 0.63 0.10 0.00 -0.40 -2.27 0.00 0.00 179.45 177.51 2dg1 n ASP 97 N -4.39 0.40 0.00 4.20 3.85 -1.26 -4.89 116.55 114.45 2dg1 n ASP 97 Ca 0.15 -1.80 0.00 0.00 -0.71 0.00 0.00 54.79 52.43 2dg1 n ASP 97 Cb 0.71 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.44 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 0.72 2.48 3.76 6.12 0.00 0.56 -5.05 105.19 113.78 2dg1 n GLY 98 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.70 3.36 -0.27 1.61 0.52 -1.26 -4.63 118.95 117.58 2dg1 s ARG 99 Ca 0.00 1.81 -0.10 0.00 -0.52 0.00 0.00 55.73 56.91 2dg1 s ARG 99 Cb 0.00 -2.15 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 2dg1 s ARG 99 CO 0.00 -0.89 0.16 -0.51 0.02 0.00 0.00 175.30 174.08 2dg1 s LEU 100 N -3.58 3.95 -0.23 2.53 1.02 0.31 -0.44 118.68 122.24 2dg1 s LEU 100 Ca 0.71 -0.01 -0.13 0.00 0.02 0.00 0.00 54.13 54.72 2dg1 s LEU 100 Cb -0.29 -2.09 -0.05 0.00 0.02 0.00 0.00 46.19 43.79 2dg1 s LEU 100 CO 0.34 -0.02 0.26 -0.36 0.02 0.00 0.00 176.35 176.59 2dg1 s PHE 101 N 1.56 3.32 -0.25 0.29 0.40 0.49 -1.57 117.98 122.22 2dg1 s PHE 101 Ca 0.07 0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 56.74 2dg1 s PHE 101 Cb -0.15 -2.39 0.02 0.00 0.51 0.00 0.00 43.02 41.00 2dg1 s PHE 101 CO 0.08 -0.00 -0.05 0.08 0.70 0.00 0.00 175.22 176.03 2dg1 s VAL 102 N 1.29 3.05 0.02 -0.44 1.01 0.11 -0.81 120.40 124.62 2dg1 s VAL 102 Ca 0.12 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 2dg1 s VAL 102 Cb -0.14 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2dg1 s VAL 102 CO 0.07 0.24 0.70 0.00 0.00 0.00 0.00 175.10 176.10 2dg1 s TYR 104 N -0.01 0.85 -0.66 0.00 1.13 -0.34 0.22 117.35 118.52 2dg1 s TYR 104 Ca 0.36 -0.52 0.24 0.00 -1.41 0.00 0.00 57.07 55.74 2dg1 s TYR 104 Cb -0.19 -0.49 0.30 0.00 -1.10 0.00 0.00 41.96 40.47 2dg1 s TYR 104 CO 0.20 -0.05 1.27 1.28 -2.51 0.00 0.00 175.55 175.74 2dg1 n LEU 105 N 1.28 0.66 0.00 -3.49 4.77 0.35 -1.42 117.00 119.16 2dg1 n LEU 105 Ca -0.21 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 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 0.22 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2dg1 n GLY 106 N 1.36 3.46 0.48 -0.72 0.00 -0.26 -1.86 105.19 107.65 2dg1 n GLY 106 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 5.45 1.39 0.00 1.61 3.85 -1.26 -4.48 116.55 123.11 2dg1 n ASP 107 Ca 0.00 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 2dg1 n ASP 107 Cb 0.00 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 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 0.24 0.00 -0.04 2.11 3.72 -0.78 -4.77 117.46 117.94 2dg1 n PHE 108 Ca 0.10 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.42 2dg1 n PHE 108 Cb 0.23 -0.70 -0.03 0.00 -0.94 0.00 0.00 39.48 38.04 2dg1 n PHE 108 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2dg1 n LYS 109 N -1.77 0.17 0.00 -1.08 5.02 -1.26 -4.89 118.16 114.35 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 0.07 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 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 -3.18 0.00 -1.41 4.39 3.41 -1.26 -4.87 113.62 110.70 2dg1 n SER 110 Ca -0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.39 2dg1 n SER 110 Cb 0.62 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.67 2dg1 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg1 n THR 111 N 0.00 1.73 -2.33 6.66 -2.24 -1.26 -4.02 114.28 112.82 2dg1 n THR 111 Ca 0.00 -0.75 -0.25 0.00 -2.27 0.00 0.00 64.05 60.78 2dg1 n THR 111 Cb 0.00 -0.69 0.10 0.00 -2.10 0.00 0.00 70.33 67.65 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 -0.05 1.75 0.00 3.38 0.00 -0.63 -4.12 107.32 107.65 2dg1 s GLY 112 Ca 0.24 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2dg1 s GLY 112 CO 0.05 -0.80 0.00 0.61 0.00 0.00 0.00 173.10 172.97 2dg1 n GLY 113 N -3.00 -0.61 2.83 0.20 0.00 -0.50 -4.16 105.19 99.94 2dg1 n GLY 113 Ca 0.12 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 2dg1 n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg1 s ILE 114 N -3.26 -0.13 0.27 -0.61 1.01 -0.81 -1.20 121.20 116.47 2dg1 s ILE 114 Ca 0.00 0.28 0.11 0.00 0.00 0.00 0.00 60.65 61.04 2dg1 s ILE 114 Cb 0.00 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2dg1 s ILE 114 CO 0.00 0.12 -0.18 0.72 0.00 0.00 0.00 174.94 175.59 2dg1 s PHE 115 N 1.66 2.19 0.18 3.97 -0.71 -0.77 -0.81 117.98 123.69 2dg1 s PHE 115 Ca -0.03 -0.39 0.10 0.00 -1.04 0.00 0.00 56.93 55.57 2dg1 s PHE 115 Cb -0.12 -0.98 -0.04 0.00 -1.21 0.00 0.00 43.02 40.67 2dg1 s PHE 115 CO -0.05 0.64 -0.20 0.00 -1.34 0.00 0.00 175.22 174.27 2dg1 s ALA 116 N -2.60 2.23 0.16 1.99 0.00 0.56 0.04 121.76 124.15 2dg1 s ALA 116 Ca 0.29 -1.57 -0.25 0.00 0.00 0.00 0.00 51.96 50.44 2dg1 s ALA 116 Cb -0.04 -0.24 0.06 0.00 0.00 0.00 0.00 23.12 22.90 2dg1 s ALA 116 CO 0.14 0.30 0.92 0.00 0.00 0.00 0.00 175.76 177.12 2dg1 s ALA 117 N -1.95 -1.60 0.74 0.00 0.00 -0.61 -1.48 121.76 116.86 2dg1 s ALA 117 Ca 0.18 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 2dg1 s ALA 117 Cb -0.06 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.75 2dg1 s ALA 117 CO 0.08 -1.02 1.11 0.95 0.00 0.00 0.00 175.76 176.88 2dg1 s THR 118 N -3.38 3.18 -0.91 0.00 -4.23 -0.35 -0.53 115.64 109.42 2dg1 s THR 118 Ca 0.12 0.38 0.05 0.00 -1.18 0.00 0.00 61.69 61.06 2dg1 s THR 118 Cb -0.02 -3.35 0.04 0.00 1.34 0.00 0.00 72.50 70.52 2dg1 s THR 118 CO 0.02 -0.50 1.15 -1.84 -0.54 0.00 0.00 174.62 172.91 2dg1 n GLU 119 N -3.12 0.02 -0.04 3.99 0.28 -1.26 -0.70 120.64 119.81 2dg1 n GLU 119 Ca 0.07 0.48 0.11 0.00 -0.16 0.00 0.00 57.16 57.66 2dg1 n GLU 119 Cb 0.58 -1.55 0.12 0.00 1.43 0.00 0.00 31.44 32.01 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 -1.59 2.96 0.00 -1.84 4.13 -1.26 -4.70 115.26 112.96 2dg1 n ASN 120 Ca 0.00 -1.93 0.00 0.00 1.68 0.00 0.00 54.58 54.33 2dg1 n ASN 120 Cb 0.03 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 2dg1 n ASN 120 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dg1 n GLY 121 N 1.28 0.64 4.01 7.41 0.00 0.13 -4.63 105.19 114.02 2dg1 n GLY 121 Ca 0.14 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.31 5.35 -1.37 1.61 1.01 -1.26 -4.58 116.67 115.12 2dg1 s ASP 122 Ca 0.00 -0.45 -0.01 0.00 0.71 0.00 0.00 52.55 52.80 2dg1 s ASP 122 Cb 0.00 -0.41 0.01 0.00 1.01 0.00 0.00 42.92 43.53 2dg1 s ASP 122 CO 0.00 -1.06 0.59 0.59 0.21 0.00 0.00 175.17 175.50 2dg1 n ASN 123 N -2.11 -1.02 -4.73 0.27 3.02 -1.26 -1.21 115.26 108.21 2dg1 n ASN 123 Ca 0.10 -0.90 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 2dg1 n ASN 123 Cb 0.60 -3.58 -0.03 0.00 -0.61 0.00 0.00 39.78 36.16 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 -6.85 4.37 -0.05 3.41 1.43 -1.26 -4.39 118.68 115.34 2dg1 s LEU 124 Ca 0.06 2.65 -0.08 0.00 -1.03 0.00 0.00 54.13 55.73 2dg1 s LEU 124 Cb -0.03 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.60 2dg1 s LEU 124 CO 0.85 -0.81 0.20 0.00 0.23 0.00 0.00 176.35 176.82 2dg1 s GLN 125 N 0.71 0.36 -0.37 1.70 -2.07 -0.55 -4.99 119.66 114.45 2dg1 s GLN 125 Ca 0.67 0.03 -0.21 0.00 -1.82 0.00 0.00 55.36 54.03 2dg1 s GLN 125 Cb -0.44 0.16 0.01 0.00 -1.09 0.00 0.00 33.01 31.65 2dg1 s GLN 125 CO 0.35 -0.07 0.69 -0.51 -1.32 0.00 0.00 175.29 174.43 2dg1 s ASP 126 N -0.49 6.46 -0.08 12.60 1.01 -1.26 -0.32 116.67 134.59 2dg1 s ASP 126 Ca -0.06 0.16 -0.20 0.00 0.71 0.00 0.00 52.55 53.17 2dg1 s ASP 126 Cb -0.04 -2.35 -0.29 0.00 1.01 0.00 0.00 42.92 41.25 2dg1 s ASP 126 CO 0.01 -0.66 0.73 0.40 0.21 0.00 0.00 175.17 175.86 2dg1 h ILE 127 N 5.73 1.31 -3.26 0.77 1.08 -1.30 -3.44 117.51 118.40 2dg1 h ILE 127 Ca -0.26 -2.46 -0.50 0.00 -0.39 0.00 0.00 64.86 61.25 2dg1 h ILE 127 Cb 1.10 2.98 -0.38 0.00 -3.07 0.00 0.00 36.82 37.45 2dg1 h ILE 127 CO 0.87 0.69 -0.78 -0.63 -0.69 0.00 0.00 178.15 177.61 2dg1 s ILE 128 N -2.44 0.69 0.64 -0.67 1.01 -0.31 -4.97 121.20 115.15 2dg1 s ILE 128 Ca -0.17 -0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.05 2dg1 s ILE 128 Cb 0.02 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 2dg1 s ILE 128 CO 0.79 0.16 1.18 -0.62 0.00 0.00 0.00 174.94 176.45 2dg1 n GLU 129 N 5.03 1.01 -0.08 2.79 -0.58 -1.26 -1.92 120.64 125.63 2dg1 n GLU 129 Ca -0.09 0.40 -0.12 0.00 -0.42 0.00 0.00 57.16 56.93 2dg1 n GLU 129 Cb 0.49 -2.41 -0.06 0.00 -0.57 0.00 0.00 31.44 28.89 2dg1 n GLU 129 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2dg1 h ASP 130 N 0.46 0.00 0.98 1.62 2.03 -1.86 -3.37 116.42 116.28 2dg1 h ASP 130 Ca -0.50 -0.26 -0.07 0.00 -0.73 0.00 0.00 57.03 55.46 2dg1 h ASP 130 Cb 1.35 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 2dg1 h ASP 130 CO 0.52 1.04 -0.35 -0.07 -1.03 0.00 0.00 179.24 179.35 2dg1 h LEU 131 N -1.00 0.00 -1.43 0.15 3.38 -1.84 -3.16 115.31 111.41 2dg1 h LEU 131 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dg1 h LEU 131 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2dg1 h LEU 131 CO -0.08 0.35 0.00 -1.54 0.09 0.00 0.00 178.44 177.25 2dg1 n SER 132 N -3.44 2.13 -4.21 -0.43 3.41 -1.26 -4.88 113.62 104.95 2dg1 n SER 132 Ca 0.00 -1.83 -0.21 0.00 -0.26 0.00 0.00 58.87 56.57 2dg1 n SER 132 Cb 0.52 -0.17 -0.13 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.66 1.34 -0.84 6.66 -4.23 -1.19 -5.02 115.64 110.69 2dg1 s THR 133 Ca 0.32 -1.30 0.27 0.00 -1.18 0.00 0.00 61.69 59.81 2dg1 s THR 133 Cb 0.18 -1.24 0.24 0.00 1.34 0.00 0.00 72.50 73.02 2dg1 s THR 133 CO 0.26 -0.09 1.78 0.00 -0.54 0.00 0.00 174.62 176.03 2dg1 n ALA 134 N 1.41 2.42 -1.75 3.99 0.00 -1.26 -4.59 120.51 120.72 2dg1 n ALA 134 Ca -0.20 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 2dg1 n ALA 134 Cb 0.54 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -3.06 2.76 -0.28 0.00 4.12 -1.26 -4.35 117.35 115.28 2dg1 s TYR 135 Ca 0.12 1.55 0.00 0.00 0.02 0.00 0.00 57.07 58.76 2dg1 s TYR 135 Cb 0.15 -3.21 0.08 0.00 -1.52 0.00 0.00 41.96 37.46 2dg1 s TYR 135 CO 0.59 -1.39 0.04 0.00 0.02 0.00 0.00 175.55 174.81 2dg1 s ILE 137 N 1.47 5.14 -0.13 0.00 1.01 -1.04 0.18 121.20 127.83 2dg1 s ILE 137 Ca 0.04 0.69 0.03 0.00 0.00 0.00 0.00 60.65 61.41 2dg1 s ILE 137 Cb -0.18 -3.74 -0.24 0.00 0.01 0.00 0.00 42.46 38.31 2dg1 s ILE 137 CO -0.15 0.15 0.30 -0.67 0.00 0.00 0.00 174.94 174.57 2dg1 n ASP 138 N 5.27 1.52 -3.27 3.58 2.03 -0.90 -2.22 116.55 122.56 2dg1 n ASP 138 Ca -0.07 0.17 -0.09 0.00 0.52 0.00 0.00 54.79 55.32 2dg1 n ASP 138 Cb 0.50 -0.35 -0.00 0.00 -0.72 0.00 0.00 41.12 40.56 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 -6.51 0.07 0.18 1.67 -1.08 -1.26 -3.62 116.67 106.12 2dg1 s ASP 139 Ca -0.19 -1.06 -0.24 0.00 -0.52 0.00 0.00 52.55 50.55 2dg1 s ASP 139 Cb 0.07 0.78 0.05 0.00 -1.46 0.00 0.00 42.92 42.36 2dg1 s ASP 139 CO 0.76 -1.52 0.80 0.00 0.52 0.00 0.00 175.17 175.73 2dg1 s MET 140 N -2.91 1.39 -0.17 4.34 0.23 -1.26 -1.46 119.30 119.46 2dg1 s MET 140 Ca 0.17 -0.71 -0.07 0.00 -1.03 0.00 0.00 55.69 54.05 2dg1 s MET 140 Cb -0.04 0.51 0.07 0.00 -1.53 0.00 0.00 34.83 33.84 2dg1 s MET 140 CO 0.11 -0.63 0.38 0.54 -2.03 0.00 0.00 175.02 173.39 2dg1 s VAL 141 N -3.59 -0.28 0.32 5.16 0.11 -0.08 -4.94 120.40 117.10 2dg1 s VAL 141 Ca 0.09 0.15 -0.27 0.00 -2.93 0.00 0.00 61.98 59.02 2dg1 s VAL 141 Cb -0.03 -0.58 -0.10 0.00 -1.53 0.00 0.00 36.38 34.14 2dg1 s VAL 141 CO 0.00 0.06 0.99 -0.36 -3.33 0.00 0.00 175.10 172.46 2dg1 s PHE 142 N 1.92 3.62 0.68 1.54 0.08 -1.26 -1.49 117.98 123.06 2dg1 s PHE 142 Ca -0.06 1.76 0.03 0.00 0.12 0.00 0.00 56.93 58.79 2dg1 s PHE 142 Cb -0.10 -3.03 0.12 0.00 -0.57 0.00 0.00 43.02 39.44 2dg1 s PHE 142 CO -0.12 -0.05 0.93 0.16 -0.10 0.00 0.00 175.22 176.04 2dg1 s ASP 143 N -1.45 4.56 0.38 1.36 1.47 0.25 -4.66 116.67 118.57 2dg1 s ASP 143 Ca 0.50 -0.60 0.27 0.00 1.18 0.00 0.00 52.55 53.90 2dg1 s ASP 143 Cb -0.22 0.21 1.27 0.00 -0.34 0.00 0.00 42.92 43.84 2dg1 s ASP 143 CO 0.28 -1.72 1.83 0.77 0.68 0.00 0.00 175.17 177.00 2dg1 h SER 144 N -0.30 0.00 0.43 2.11 4.64 -1.98 -2.43 113.55 116.03 2dg1 h SER 144 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2dg1 h SER 144 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2dg1 h SER 144 CO 0.39 0.00 -0.37 0.29 -0.87 0.00 0.00 176.83 176.27 2dg1 n LYS 145 N -2.50 0.30 -0.11 4.77 5.02 -1.26 -4.93 118.16 119.46 2dg1 n LYS 145 Ca 0.00 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2dg1 n LYS 145 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.44 0.54 3.95 0.72 0.00 -0.91 -4.74 105.19 106.18 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 -1.21 1.74 0.05 -0.02 0.00 -1.26 -4.50 107.32 102.12 2dg1 s GLY 147 Ca 0.00 -1.22 -0.23 0.00 0.00 0.00 0.00 44.72 43.27 2dg1 s GLY 147 CO 0.00 -0.64 0.53 -0.11 0.00 0.00 0.00 173.10 172.88 2dg1 s PHE 148 N -3.46 -0.44 -0.08 1.90 -0.71 -0.30 -0.58 117.98 114.31 2dg1 s PHE 148 Ca 0.67 0.48 -0.02 0.00 -1.04 0.00 0.00 56.93 57.01 2dg1 s PHE 148 Cb -0.07 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 42.07 2dg1 s PHE 148 CO 0.48 -0.66 0.02 0.71 -1.34 0.00 0.00 175.22 174.42 2dg1 s TYR 149 N -2.53 3.20 0.10 3.49 2.02 -0.56 0.22 117.35 123.28 2dg1 s TYR 149 Ca -0.05 0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.91 2dg1 s TYR 149 Cb -0.01 -1.79 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 2dg1 s TYR 149 CO -0.02 0.50 -0.10 -0.59 -1.57 0.00 0.00 175.55 173.76 2dg1 s PHE 150 N -0.93 1.09 -0.18 2.71 -0.71 -0.24 -0.91 117.98 118.81 2dg1 s PHE 150 Ca 0.15 -0.66 -0.08 0.00 -1.04 0.00 0.00 56.93 55.29 2dg1 s PHE 150 Cb -0.11 -0.59 -0.05 0.00 -1.21 0.00 0.00 43.02 41.06 2dg1 s PHE 150 CO 0.04 0.01 0.11 0.95 -1.34 0.00 0.00 175.22 174.99 2dg1 s THR 151 N -2.48 5.21 -0.48 -4.49 -4.23 -0.54 -2.09 115.64 106.54 2dg1 s THR 151 Ca 0.06 0.11 -0.19 0.00 -1.18 0.00 0.00 61.69 60.50 2dg1 s THR 151 Cb -0.03 -3.34 0.05 0.00 1.34 0.00 0.00 72.50 70.52 2dg1 s THR 151 CO 0.00 0.48 0.58 -0.62 -0.54 0.00 0.00 174.62 174.52 2dg1 s ASP 152 N 0.08 6.23 -1.30 3.99 2.15 0.28 -2.13 116.67 125.98 2dg1 s ASP 152 Ca 0.08 -0.81 -0.12 0.00 0.43 0.00 0.00 52.55 52.13 2dg1 s ASP 152 Cb -0.12 -2.27 0.13 0.00 -0.30 0.00 0.00 42.92 40.36 2dg1 s ASP 152 CO -0.00 -0.80 1.80 0.33 -0.17 0.00 0.00 175.17 176.33 2dg1 n PHE 153 N 6.01 3.82 -4.05 -5.34 7.35 0.13 -2.66 117.46 122.73 2dg1 n PHE 153 Ca -0.06 -2.99 -0.08 0.00 -0.76 0.00 0.00 57.45 53.56 2dg1 n PHE 153 Cb 0.46 -2.21 -0.10 0.00 0.35 0.00 0.00 39.48 37.98 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 1.68 0.52 0.68 -4.13 0.52 -1.26 -4.69 118.95 112.26 2dg1 s ARG 154 Ca 0.44 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2dg1 s ARG 154 Cb 0.06 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.71 2dg1 s ARG 154 CO -0.00 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.63 2dg1 n GLY 155 N 0.59 -1.67 3.04 -3.53 0.00 -1.26 -2.21 105.19 100.15 2dg1 n GLY 155 Ca -0.17 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.84 -0.04 1.61 0.18 -0.60 -4.73 117.16 111.74 2dg1 n TYR 156 Ca 0.00 -1.36 -0.01 0.00 1.88 0.00 0.00 57.90 58.41 2dg1 n TYR 156 Cb 0.00 0.67 -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 -0.09 -1.37 9.48 3.41 -1.26 -0.74 113.62 121.71 2dg1 n SER 157 Ca -0.06 0.48 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 2dg1 n SER 157 Cb 0.47 -0.18 0.31 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 -2.84 1.32 -3.57 6.66 -2.24 -1.26 -4.56 114.28 107.79 2dg1 n THR 158 Ca 0.00 -0.99 -0.27 0.00 -2.27 0.00 0.00 64.05 60.53 2dg1 n THR 158 Cb 0.02 0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.39 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 1.77 -3.54 3.42 5.15 0.08 -5.04 115.26 118.31 2dg1 n ASN 159 Ca 0.23 -2.94 -0.39 0.00 -0.60 0.00 0.00 54.58 50.88 2dg1 n ASN 159 Cb 0.71 -0.67 -0.04 0.00 -0.53 0.00 0.00 39.78 39.25 2dg1 n ASN 159 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2dg1 n PRO 160 N 1.93 1.88 0.21 1.20 -0.04 -1.25 -1.56 135.00 137.37 2dg1 n PRO 160 Ca 0.25 -1.88 0.10 0.00 -0.04 0.00 0.00 63.50 61.92 2dg1 n PRO 160 Cb 0.42 -2.87 0.26 0.00 -0.04 0.00 0.00 33.50 31.27 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 11.91 0.00 0.00 1.53 3.38 -1.68 -3.25 115.31 127.21 2dg1 h LEU 161 Ca 0.47 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.06 2dg1 h LEU 161 Cb 0.55 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.47 2dg1 h LEU 161 CO 1.84 0.18 0.24 0.61 0.09 0.00 0.00 178.44 181.40 2dg1 n GLY 162 N 0.79 -2.18 0.00 0.83 0.00 -0.29 -4.80 105.19 99.55 2dg1 n GLY 162 Ca 0.02 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.76 -1.27 3.06 -0.02 0.00 -1.15 -2.07 105.19 99.98 2dg1 n GLY 163 Ca 0.15 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 0.99 0.12 1.61 1.01 0.53 -0.56 120.40 121.10 2dg1 s VAL 164 Ca 0.00 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.55 2dg1 s VAL 164 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2dg1 s VAL 164 CO 0.00 0.29 -0.16 -0.31 0.00 0.00 0.00 175.10 174.92 2dg1 s TYR 165 N -0.05 1.52 -0.09 5.22 1.51 -0.89 -0.71 117.35 123.85 2dg1 s TYR 165 Ca 0.00 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2dg1 s TYR 165 Cb -0.07 -0.79 -0.02 0.00 -0.11 0.00 0.00 41.96 40.96 2dg1 s TYR 165 CO 0.00 0.18 -0.13 -0.47 -1.11 0.00 0.00 175.55 174.02 2dg1 s TYR 166 N -1.90 2.78 -0.17 2.71 5.04 0.62 -1.08 117.35 125.33 2dg1 s TYR 166 Ca 0.09 -0.39 -0.03 0.00 -2.44 0.00 0.00 57.07 54.30 2dg1 s TYR 166 Cb -0.06 -1.75 -0.02 0.00 0.35 0.00 0.00 41.96 40.48 2dg1 s TYR 166 CO 0.04 -0.00 -0.07 0.08 -1.34 0.00 0.00 175.55 174.26 2dg1 s VAL 167 N -0.18 3.43 0.84 3.14 1.01 0.13 -0.58 120.40 128.19 2dg1 s VAL 167 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2dg1 s VAL 167 Cb -0.13 -2.51 0.10 0.00 0.00 0.00 0.00 36.38 33.84 2dg1 s VAL 167 CO 0.03 0.47 1.19 -0.94 0.00 0.00 0.00 175.10 175.85 2dg1 s SER 168 N 0.80 3.37 0.40 3.32 1.04 -0.48 -1.15 113.70 121.00 2dg1 s SER 168 Ca -0.02 2.31 0.15 0.00 0.48 0.00 0.00 55.95 58.86 2dg1 s SER 168 Cb -0.15 -2.58 1.02 0.00 0.10 0.00 0.00 66.02 64.41 2dg1 s SER 168 CO 0.01 -2.81 1.84 -0.65 0.98 0.00 0.00 173.24 172.61 2dg1 h PRO 169 N -1.23 0.47 -0.13 4.02 0.11 -1.85 0.24 132.00 133.63 2dg1 h PRO 169 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dg1 h PRO 169 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dg1 h PRO 169 CO 0.45 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 2dg1 n ASP 170 N -4.55 1.29 -0.44 -2.05 3.85 -1.26 -4.71 116.55 108.67 2dg1 n ASP 170 Ca 0.20 -1.64 -0.06 0.00 -0.71 0.00 0.00 54.79 52.59 2dg1 n ASP 170 Cb 0.67 -0.08 -0.02 0.00 -1.35 0.00 0.00 41.12 40.34 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 0.07 0.00 0.60 2.11 0.99 0.83 -4.84 117.46 117.22 2dg1 n PHE 171 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.73 2dg1 n PHE 171 Cb 0.27 -2.22 0.18 0.00 -1.00 0.00 0.00 39.48 36.71 2dg1 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2dg1 n ARG 172 N -0.34 0.27 -4.74 -1.08 1.74 -1.26 -4.88 116.66 106.37 2dg1 n ARG 172 Ca -0.06 0.08 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 2dg1 n ARG 172 Cb 0.50 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 30.12 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 -3.16 1.24 -0.12 0.55 2.01 -1.26 -5.02 115.64 109.89 2dg1 s THR 173 Ca 0.06 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2dg1 s THR 173 Cb 0.14 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.63 2dg1 s THR 173 CO 0.72 0.35 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.19 2dg1 s VAL 174 N -0.33 1.34 -0.07 3.82 1.01 -1.26 -1.39 120.40 123.54 2dg1 s VAL 174 Ca 0.05 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2dg1 s VAL 174 Cb -0.07 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2dg1 s VAL 174 CO -0.00 0.42 -0.18 -0.89 0.00 0.00 0.00 175.10 174.45 2dg1 s THR 175 N 1.34 1.52 0.21 3.92 2.01 0.25 -4.95 115.64 119.95 2dg1 s THR 175 Ca -0.00 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 2dg1 s THR 175 Cb -0.14 -1.33 -0.09 0.00 0.01 0.00 0.00 72.50 70.95 2dg1 s THR 175 CO -0.06 0.44 1.32 -2.84 -0.69 0.00 0.00 174.62 172.79 2dg1 s PRO 176 N 0.33 4.37 -0.22 4.92 0.02 -1.26 -0.28 135.00 142.89 2dg1 s PRO 176 Ca -0.12 2.09 -0.15 0.00 0.02 0.00 0.00 61.00 62.84 2dg1 s PRO 176 Cb -0.15 -3.18 -0.09 0.00 0.02 0.00 0.00 34.50 31.11 2dg1 s PRO 176 CO 0.05 -0.26 -0.34 -0.89 -0.33 0.00 0.00 177.00 175.22 2dg1 n ILE 177 N 2.49 1.47 -3.74 2.83 2.08 0.11 -4.87 119.36 119.73 2dg1 n ILE 177 Ca 0.06 -0.10 -0.12 0.00 0.56 0.00 0.00 62.75 63.14 2dg1 n ILE 177 Cb 0.42 -2.10 -0.11 0.00 -0.75 0.00 0.00 39.64 37.11 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 -2.68 -0.01 0.08 1.39 2.07 -1.12 -4.90 121.20 116.02 2dg1 s ILE 178 Ca -0.32 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 2dg1 s ILE 178 Cb 0.09 -0.48 -0.00 0.00 0.13 0.00 0.00 42.46 42.19 2dg1 s ILE 178 CO 0.44 0.02 0.00 0.00 -1.91 0.00 0.00 174.94 173.49 2dg1 n GLN 179 N 3.42 1.62 -3.43 3.50 6.02 -1.26 -0.35 117.38 126.91 2dg1 n GLN 179 Ca -0.17 -0.60 -0.17 0.00 -0.01 0.00 0.00 57.00 56.05 2dg1 n GLN 179 Cb 0.56 0.19 0.09 0.00 1.02 0.00 0.00 30.24 32.10 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 -1.23 -2.31 -4.33 1.08 3.02 -1.06 -4.91 115.26 105.52 2dg1 n ASN 180 Ca -0.03 -0.61 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 2dg1 n ASN 180 Cb 0.10 -5.08 -0.15 0.00 -0.61 0.00 0.00 39.78 34.04 2dg1 n ASN 180 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dg1 s ILE 181 N -3.35 2.62 -1.32 2.41 1.01 -0.88 -4.87 121.20 116.82 2dg1 s ILE 181 Ca 0.04 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 2dg1 s ILE 181 Cb -0.02 -2.05 0.07 0.00 0.01 0.00 0.00 42.46 40.48 2dg1 s ILE 181 CO 0.72 0.55 1.80 -1.20 0.00 0.00 0.00 174.94 176.81 2dg1 n SER 182 N 3.29 4.80 -1.69 3.58 7.64 -1.26 -1.14 113.62 128.83 2dg1 n SER 182 Ca -0.18 -2.91 -0.00 0.00 1.01 0.00 0.00 58.87 56.78 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 6.09 -3.50 -2.38 0.44 0.31 -1.00 -2.74 118.33 115.54 2dg1 n VAL 183 Ca 0.49 0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 64.63 2dg1 n VAL 183 Cb 0.45 -4.48 -0.03 0.00 -0.91 0.00 0.00 33.84 28.87 2dg1 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dg1 s ALA 184 N -0.61 3.43 0.00 3.52 0.00 -1.09 -2.21 121.76 124.80 2dg1 s ALA 184 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2dg1 s ALA 184 Cb -0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2dg1 s ALA 184 CO 0.12 -0.42 0.00 -1.71 0.00 0.00 0.00 175.76 173.75 2dg1 n ASN 185 N 3.38 0.00 -4.84 0.00 2.85 -0.10 -3.63 115.26 112.92 2dg1 n ASN 185 Ca 0.07 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.22 2dg1 n ASN 185 Cb 0.45 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.44 2dg1 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg1 s GLY 186 N -1.99 2.06 -0.15 8.20 0.00 -1.18 -4.28 107.32 109.97 2dg1 s GLY 186 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 44.72 44.68 2dg1 s GLY 186 CO 0.00 0.47 0.60 -1.50 0.00 0.00 0.00 173.10 172.67 2dg1 s ILE 187 N -2.63 0.01 -0.04 0.90 2.07 -1.26 -1.56 121.20 118.70 2dg1 s ILE 187 Ca 0.59 -0.05 -0.30 0.00 -1.41 0.00 0.00 60.65 59.48 2dg1 s ILE 187 Cb -0.10 -0.87 0.08 0.00 0.13 0.00 0.00 42.46 41.70 2dg1 s ILE 187 CO 0.32 -0.03 0.73 0.00 -1.91 0.00 0.00 174.94 174.05 2dg1 s ALA 188 N -0.31 -1.77 -0.06 1.50 0.00 -0.67 -4.68 121.76 115.77 2dg1 s ALA 188 Ca -0.05 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2dg1 s ALA 188 Cb -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2dg1 s ALA 188 CO 0.04 -0.43 -0.04 -0.51 0.00 0.00 0.00 175.76 174.82 2dg1 s LEU 189 N -1.44 3.33 1.00 0.00 1.43 -1.26 0.12 118.68 121.85 2dg1 s LEU 189 Ca -0.07 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 2dg1 s LEU 189 Cb -0.00 -1.77 0.19 0.00 0.03 0.00 0.00 46.19 44.64 2dg1 s LEU 189 CO 0.05 0.35 1.08 -0.94 0.23 0.00 0.00 176.35 177.12 2dg1 s SER 190 N -0.96 2.52 0.51 2.29 1.04 -0.04 -4.85 113.70 114.21 2dg1 s SER 190 Ca 0.14 1.39 0.15 0.00 0.48 0.00 0.00 55.95 58.11 2dg1 s SER 190 Cb -0.11 -2.07 1.23 0.00 0.10 0.00 0.00 66.02 65.17 2dg1 s SER 190 CO 0.03 -3.22 2.14 0.71 0.98 0.00 0.00 173.24 173.88 2dg1 h THR 191 N -1.95 1.01 -0.35 2.02 1.35 -1.91 -1.11 112.91 111.96 2dg1 h THR 191 Ca -0.54 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2dg1 h THR 191 Cb 1.31 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2dg1 h THR 191 CO 0.54 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 174.93 2dg1 n ASP 192 N -4.53 3.10 -0.88 5.36 5.68 -1.26 -4.94 116.55 119.08 2dg1 n ASP 192 Ca -0.03 -1.94 -0.11 0.00 -0.50 0.00 0.00 54.79 52.21 2dg1 n ASP 192 Cb 0.09 -0.22 -0.05 0.00 -1.14 0.00 0.00 41.12 39.80 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 1.26 -1.58 0.13 0.11 1.02 -0.42 -4.83 120.64 116.33 2dg1 n GLU 193 Ca 0.19 0.89 0.12 0.00 -0.02 0.00 0.00 57.16 58.34 2dg1 n GLU 193 Cb 0.55 -5.25 0.17 0.00 -0.02 0.00 0.00 31.44 26.88 2dg1 n GLU 193 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dg1 h LYS 194 N 0.03 0.00 -4.98 3.49 1.57 -1.87 -3.46 116.57 111.35 2dg1 h LYS 194 Ca -0.23 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.01 2dg1 h LYS 194 Cb 1.14 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.13 2dg1 h LYS 194 CO 0.34 0.00 -0.83 0.08 -0.57 0.00 0.00 179.45 178.48 2dg1 s VAL 195 N -3.22 1.31 -0.15 0.50 1.01 -1.26 -0.88 120.40 117.71 2dg1 s VAL 195 Ca 0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2dg1 s VAL 195 Cb 0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2dg1 s VAL 195 CO 0.70 0.39 -0.13 -0.22 0.00 0.00 0.00 175.10 175.83 2dg1 s LEU 196 N 0.28 2.64 -0.10 3.92 2.96 0.16 -0.86 118.68 127.67 2dg1 s LEU 196 Ca -0.08 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 2dg1 s LEU 196 Cb -0.13 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2dg1 s LEU 196 CO 0.03 0.12 0.10 0.26 -1.32 0.00 0.00 176.35 175.53 2dg1 s TRP 197 N 0.64 3.45 -0.07 5.38 0.52 0.12 -0.56 118.94 128.41 2dg1 s TRP 197 Ca -0.07 0.40 -0.04 0.00 0.02 0.00 0.00 56.10 56.41 2dg1 s TRP 197 Cb -0.16 -1.87 0.03 0.00 -1.15 0.00 0.00 33.47 30.32 2dg1 s TRP 197 CO 0.03 0.64 0.16 0.08 0.02 0.00 0.00 176.95 177.88 2dg1 s VAL 198 N -1.01 -0.03 -0.11 4.03 1.01 -0.78 -1.67 120.40 121.84 2dg1 s VAL 198 Ca 0.16 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 2dg1 s VAL 198 Cb -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2dg1 s VAL 198 CO 0.05 0.05 0.07 0.42 0.00 0.00 0.00 175.10 175.69 2dg1 s THR 199 N 0.80 4.94 -0.42 3.92 -4.23 -0.60 -0.43 115.64 119.63 2dg1 s THR 199 Ca -0.06 -0.01 -0.02 0.00 -1.18 0.00 0.00 61.69 60.42 2dg1 s THR 199 Cb -0.08 -3.12 0.11 0.00 1.34 0.00 0.00 72.50 70.75 2dg1 s THR 199 CO -0.04 0.61 0.21 -0.70 -0.54 0.00 0.00 174.62 174.16 2dg1 s GLU 200 N -0.93 1.99 0.10 3.99 2.12 -0.55 -0.92 118.70 124.50 2dg1 s GLU 200 Ca 0.14 -1.88 -0.29 0.00 0.36 0.00 0.00 54.97 53.30 2dg1 s GLU 200 Cb -0.12 -3.56 -0.12 0.00 0.26 0.00 0.00 34.13 30.59 2dg1 s GLU 200 CO 0.03 -1.07 1.64 1.15 -0.54 0.00 0.00 175.26 176.47 2dg1 h THR 201 N 6.31 0.40 0.00 -1.70 2.02 -1.56 -2.12 112.91 116.26 2dg1 h THR 201 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2dg1 h THR 201 Cb 1.04 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2dg1 h THR 201 CO 0.69 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.93 2dg1 n THR 202 N -5.40 0.00 -0.17 3.16 -2.24 -1.11 -2.88 114.28 105.63 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 0.31 -0.55 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 -1.01 2.03 -3.72 6.98 0.00 -1.21 -3.99 120.51 119.59 2dg1 n ALA 203 Ca 0.21 -0.49 -0.25 0.00 0.00 0.00 0.00 53.44 52.91 2dg1 n ALA 203 Cb 0.10 0.00 0.03 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 -0.07 -2.60 -4.17 0.00 3.02 -0.82 -4.88 115.26 105.74 2dg1 n ASN 204 Ca 0.00 -0.91 -0.19 0.00 -0.03 0.00 0.00 54.58 53.45 2dg1 n ASN 204 Cb 0.08 -3.71 -0.12 0.00 -0.61 0.00 0.00 39.78 35.42 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 -5.99 0.87 -0.16 3.52 0.52 -1.07 -0.43 118.95 116.21 2dg1 s ARG 205 Ca 0.18 -0.90 -0.05 0.00 -0.52 0.00 0.00 55.73 54.44 2dg1 s ARG 205 Cb -0.06 -0.89 -0.03 0.00 0.52 0.00 0.00 34.95 34.49 2dg1 s ARG 205 CO 0.84 0.20 -0.00 -1.17 0.02 0.00 0.00 175.30 175.19 2dg1 s LEU 206 N -1.55 3.46 -0.11 2.53 2.96 -0.26 -1.48 118.68 124.22 2dg1 s LEU 206 Ca -0.00 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2dg1 s LEU 206 Cb -0.09 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2dg1 s LEU 206 CO 0.02 0.19 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.22 2dg1 s HIS 207 N 0.24 3.09 -0.20 5.38 3.76 0.43 -3.53 115.29 124.47 2dg1 s HIS 207 Ca -0.00 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.90 2dg1 s HIS 207 Cb -0.13 -1.86 0.05 0.00 1.11 0.00 0.00 32.58 31.74 2dg1 s HIS 207 CO 0.02 0.25 -0.08 0.50 -0.85 0.00 0.00 174.74 174.58 2dg1 s ARG 208 N -0.35 1.81 -0.26 1.40 3.52 -0.52 -1.86 118.95 122.70 2dg1 s ARG 208 Ca 0.06 -0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 54.84 2dg1 s ARG 208 Cb -0.12 -2.36 0.02 0.00 -1.56 0.00 0.00 34.95 30.93 2dg1 s ARG 208 CO 0.02 -0.46 -0.04 0.42 -0.81 0.00 0.00 175.30 174.43 2dg1 s ILE 209 N 1.45 3.03 -0.33 4.11 1.01 0.28 -1.12 121.20 129.63 2dg1 s ILE 209 Ca -0.02 -1.00 -0.26 0.00 0.00 0.00 0.00 60.65 59.37 2dg1 s ILE 209 Cb -0.17 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2dg1 s ILE 209 CO -0.08 0.16 0.94 0.00 0.00 0.00 0.00 174.94 175.97 2dg1 s ALA 210 N 1.34 3.48 0.05 9.38 0.00 -0.17 -0.67 121.76 135.17 2dg1 s ALA 210 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.68 2dg1 s ALA 210 Cb -0.17 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2dg1 s ALA 210 CO -0.03 -1.45 0.09 -0.51 0.00 0.00 0.00 175.76 173.86 2dg1 s LEU 211 N 3.40 3.88 0.97 0.00 1.43 -0.05 -0.95 118.68 127.34 2dg1 s LEU 211 Ca 0.39 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.43 2dg1 s LEU 211 Cb -0.13 -2.45 0.17 0.00 0.03 0.00 0.00 46.19 43.81 2dg1 s LEU 211 CO 0.16 0.21 1.14 -1.61 0.23 0.00 0.00 176.35 176.47 2dg1 s GLU 212 N -2.17 0.69 0.57 1.70 0.41 0.10 -4.79 118.70 115.21 2dg1 s GLU 212 Ca 0.27 0.24 0.26 0.00 -0.41 0.00 0.00 54.97 55.34 2dg1 s GLU 212 Cb -0.12 -1.79 1.64 0.00 -1.78 0.00 0.00 34.13 32.07 2dg1 s GLU 212 CO 0.20 -2.49 2.18 -0.44 -0.49 0.00 0.00 175.26 174.22 2dg1 h ASP 213 N -1.71 0.00 0.43 -0.19 5.19 -1.95 -0.77 116.42 117.41 2dg1 h ASP 213 Ca -0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2dg1 h ASP 213 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 2dg1 h ASP 213 CO 0.57 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.79 2dg1 n ASP 214 N -4.02 0.00 0.00 6.45 3.85 -1.26 -4.87 116.55 116.70 2dg1 n ASP 214 Ca -0.01 0.46 0.00 0.00 -0.71 0.00 0.00 54.79 54.53 2dg1 n ASP 214 Cb 0.16 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 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 -0.16 0.57 0.00 6.12 0.00 -0.30 -4.74 105.19 106.68 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 -2.05 0.00 -3.36 1.61 0.24 -1.26 -4.95 118.33 108.56 2dg1 n VAL 216 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2dg1 n VAL 216 Cb 0.02 0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 32.61 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 -1.52 5.18 0.04 3.34 2.01 -1.26 -4.83 115.64 118.59 2dg1 s THR 217 Ca 0.00 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 2dg1 s THR 217 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2dg1 s THR 217 CO 0.00 0.23 1.06 -0.63 -0.69 0.00 0.00 174.62 174.59 2dg1 s ILE 218 N 1.46 4.50 0.77 1.82 1.01 -1.26 -0.73 121.20 128.77 2dg1 s ILE 218 Ca 0.20 1.83 -0.15 0.00 0.00 0.00 0.00 60.65 62.53 2dg1 s ILE 218 Cb -0.15 -4.17 0.05 0.00 0.01 0.00 0.00 42.46 38.21 2dg1 s ILE 218 CO 0.08 0.16 1.19 0.00 0.00 0.00 0.00 174.94 176.37 2dg1 n GLN 219 N 3.77 0.41 -1.64 2.79 6.02 -0.13 -4.79 117.38 123.81 2dg1 n GLN 219 Ca 0.07 0.21 -0.55 0.00 -0.01 0.00 0.00 57.00 56.72 2dg1 n GLN 219 Cb 0.49 -2.43 -0.07 0.00 1.02 0.00 0.00 30.24 29.25 2dg1 n GLN 219 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2dg1 n PRO 220 N -2.82 1.13 -2.67 -1.09 -0.02 -1.26 0.66 135.00 128.92 2dg1 n PRO 220 Ca 0.14 0.41 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 2dg1 n PRO 220 Cb 0.50 -2.07 -0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 3.75 -1.54 0.86 6.00 3.72 -1.26 -4.85 117.46 124.15 2dg1 n PHE 221 Ca 0.22 0.13 0.13 0.00 -0.05 0.00 0.00 57.45 57.88 2dg1 n PHE 221 Cb 0.16 -2.83 0.41 0.00 -0.94 0.00 0.00 39.48 36.28 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 -0.91 -1.46 3.53 1.37 0.00 0.21 -4.73 105.19 103.21 2dg1 n GLY 222 Ca -0.11 -0.18 -0.40 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 -3.04 3.50 0.36 4.61 0.00 -1.26 -1.00 121.76 124.94 2dg1 s ALA 223 Ca 0.11 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.77 2dg1 s ALA 223 Cb 0.17 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 2dg1 s ALA 223 CO 0.62 -0.99 0.09 0.95 0.00 0.00 0.00 175.76 176.43 2dg1 s THR 224 N 1.79 0.86 -0.56 0.00 -4.23 -0.27 -4.99 115.64 108.24 2dg1 s THR 224 Ca 0.07 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2dg1 s THR 224 Cb -0.17 -2.56 0.14 0.00 1.34 0.00 0.00 72.50 71.25 2dg1 s THR 224 CO 0.11 0.00 0.31 -0.63 -0.54 0.00 0.00 174.62 173.87 2dg1 s ILE 225 N -3.28 2.67 0.03 2.99 -1.09 -1.26 -1.44 121.20 119.82 2dg1 s ILE 225 Ca 0.30 -3.54 0.29 0.00 -2.23 0.00 0.00 60.65 55.47 2dg1 s ILE 225 Cb 0.06 -2.83 0.34 0.00 -1.58 0.00 0.00 42.46 38.44 2dg1 s ILE 225 CO 0.15 -0.85 1.88 1.55 -1.23 0.00 0.00 174.94 176.44 2dg1 h PRO 226 N 6.25 0.00 -3.28 2.79 0.13 -1.91 -3.45 132.00 132.53 2dg1 h PRO 226 Ca -0.03 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.93 2dg1 h PRO 226 Cb 0.86 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.74 2dg1 h PRO 226 CO 0.70 0.07 -0.48 -0.47 -0.23 0.00 0.00 178.00 177.58 2dg1 s TYR 227 N -3.59 -0.18 -0.29 1.56 5.04 -1.26 -4.93 117.35 113.70 2dg1 s TYR 227 Ca 0.02 0.43 -0.04 0.00 -2.44 0.00 0.00 57.07 55.04 2dg1 s TYR 227 Cb 0.09 0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.48 2dg1 s TYR 227 CO 0.59 -0.14 0.03 0.71 -1.34 0.00 0.00 175.55 175.41 2dg1 s TYR 228 N -0.14 3.17 1.07 4.97 1.51 -1.26 -1.11 117.35 125.56 2dg1 s TYR 228 Ca -0.02 -1.39 -0.16 0.00 -1.01 0.00 0.00 57.07 54.49 2dg1 s TYR 228 Cb -0.02 -2.18 0.22 0.00 -0.11 0.00 0.00 41.96 39.87 2dg1 s TYR 228 CO 0.01 -0.69 1.14 -0.06 -1.11 0.00 0.00 175.55 174.84 2dg1 s PHE 229 N 1.39 1.42 0.05 2.71 0.08 0.43 -4.99 117.98 119.07 2dg1 s PHE 229 Ca -0.00 0.65 -0.08 0.00 0.12 0.00 0.00 56.93 57.62 2dg1 s PHE 229 Cb -0.18 -3.49 -0.00 0.00 -0.57 0.00 0.00 43.02 38.78 2dg1 s PHE 229 CO 0.00 -3.19 0.17 -0.08 -0.10 0.00 0.00 175.22 172.02 2dg1 s THR 230 N -3.17 0.12 0.00 0.64 -1.32 -1.26 -4.85 115.64 105.80 2dg1 s THR 230 Ca 0.69 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 2dg1 s THR 230 Cb -0.12 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2dg1 s THR 230 CO 0.55 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2dg1 n GLY 231 N 0.57 0.71 3.73 6.08 0.00 -1.26 -4.92 105.19 110.10 2dg1 n GLY 231 Ca -0.18 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.63 3.82 -0.23 1.61 2.46 -1.26 -3.62 115.29 115.44 2dg1 s HIS 232 Ca 0.00 1.77 -0.14 0.00 0.47 0.00 0.00 55.06 57.16 2dg1 s HIS 232 Cb 0.00 -3.02 -0.17 0.00 -0.13 0.00 0.00 32.58 29.26 2dg1 s HIS 232 CO 0.00 0.24 -0.05 0.39 -2.47 0.00 0.00 174.74 172.85 2dg1 n GLU 233 N 2.64 0.61 0.00 2.88 1.02 0.13 -3.94 120.64 123.98 2dg1 n GLU 233 Ca 0.01 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2dg1 n GLU 233 Cb 0.49 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.52 -0.94 3.77 0.62 0.00 -1.11 -4.78 105.19 104.27 2dg1 n GLY 234 Ca -0.43 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2dg1 n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dg1 s PRO 235 N -2.00 3.64 0.00 1.61 0.04 -1.26 -0.91 135.00 136.11 2dg1 s PRO 235 Ca 0.00 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2dg1 s PRO 235 Cb 0.00 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2dg1 s PRO 235 CO 0.00 -0.69 0.00 -3.47 0.04 0.00 0.00 177.00 172.88 2dg1 n ASP 236 N -0.55 0.00 -4.74 6.66 -0.08 0.12 -4.03 116.55 113.93 2dg1 n ASP 236 Ca 0.08 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.05 2dg1 n ASP 236 Cb 0.47 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.05 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 0.83 3.97 0.15 1.67 0.01 -1.04 -3.08 113.70 116.21 2dg1 s SER 237 Ca 0.00 1.95 -0.11 0.00 1.31 0.00 0.00 55.95 59.09 2dg1 s SER 237 Cb 0.00 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2dg1 s SER 237 CO 0.00 -2.40 0.33 0.00 0.41 0.00 0.00 173.24 171.58 2dg1 s ILE 240 N -3.98 1.64 0.50 0.00 -4.36 -1.26 -0.21 121.20 113.54 2dg1 s ILE 240 Ca 0.18 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 2dg1 s ILE 240 Cb -0.01 -2.57 -0.02 0.00 1.25 0.00 0.00 42.46 41.12 2dg1 s ILE 240 CO 0.05 0.00 0.04 1.51 0.24 0.00 0.00 174.94 176.78 2dg1 s ASP 241 N -3.84 4.15 0.17 4.36 1.47 -0.84 -4.09 116.67 118.05 2dg1 s ASP 241 Ca 0.23 -1.59 0.15 0.00 1.18 0.00 0.00 52.55 52.51 2dg1 s ASP 241 Cb 0.05 0.42 0.71 0.00 -0.34 0.00 0.00 42.92 43.76 2dg1 s ASP 241 CO 0.12 -0.83 1.45 -1.54 0.68 0.00 0.00 175.17 175.05 2dg1 n SER 242 N -1.28 0.33 -1.23 2.11 3.41 0.87 -1.23 113.62 116.61 2dg1 n SER 242 Ca -0.16 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 2dg1 n SER 242 Cb 0.67 -0.68 0.29 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 -1.92 3.58 -0.92 4.04 8.00 -1.26 -4.94 116.55 123.13 2dg1 n ASP 243 Ca 0.00 -1.99 -0.11 0.00 0.71 0.00 0.00 54.79 53.40 2dg1 n ASP 243 Cb 0.08 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 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 1.47 -4.13 -4.83 -2.24 8.00 -0.36 -4.64 116.55 109.81 2dg1 n ASP 244 Ca 0.22 0.20 -0.32 0.00 0.71 0.00 0.00 54.79 55.60 2dg1 n ASP 244 Cb 0.57 -2.76 -0.05 0.00 -0.02 0.00 0.00 41.12 38.86 2dg1 n ASP 244 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dg1 s ASN 245 N -2.80 6.76 -0.14 -2.24 0.01 -1.26 -3.29 114.94 111.99 2dg1 s ASN 245 Ca 0.00 1.58 -0.01 0.00 -0.71 0.00 0.00 52.86 53.72 2dg1 s ASN 245 Cb 0.00 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.14 2dg1 s ASN 245 CO 0.00 -0.46 -0.10 -0.22 -1.51 0.00 0.00 177.10 174.80 2dg1 s LEU 246 N -3.62 2.86 -0.23 0.60 2.96 0.97 -1.98 118.68 120.23 2dg1 s LEU 246 Ca 0.60 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2dg1 s LEU 246 Cb -0.10 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 2dg1 s LEU 246 CO 0.23 0.16 0.04 -0.31 -1.32 0.00 0.00 176.35 175.15 2dg1 s TYR 247 N 0.38 3.07 -0.22 5.38 2.02 0.71 -0.29 117.35 128.40 2dg1 s TYR 247 Ca -0.09 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.17 2dg1 s TYR 247 Cb -0.15 -2.18 0.04 0.00 -0.40 0.00 0.00 41.96 39.26 2dg1 s TYR 247 CO 0.05 -0.33 -0.16 0.08 -1.57 0.00 0.00 175.55 173.62 2dg1 s VAL 248 N 1.41 2.08 0.18 0.71 1.01 0.94 -1.76 120.40 124.97 2dg1 s VAL 248 Ca 0.05 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.49 2dg1 s VAL 248 Cb -0.15 -2.03 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 2dg1 s VAL 248 CO 0.02 0.27 1.20 0.00 0.00 0.00 0.00 175.10 176.60 2dg1 s ALA 249 N 1.22 3.44 -0.40 5.51 0.00 -0.24 -0.71 121.76 130.57 2dg1 s ALA 249 Ca -0.01 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 2dg1 s ALA 249 Cb -0.16 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.59 2dg1 s ALA 249 CO -0.09 -0.38 0.24 -1.64 0.00 0.00 0.00 175.76 173.89 2dg1 s MET 250 N -0.20 2.76 0.05 0.00 -1.94 -0.02 0.13 119.30 120.08 2dg1 s MET 250 Ca 0.53 -1.23 -0.30 0.00 -1.71 0.00 0.00 55.69 52.98 2dg1 s MET 250 Cb -0.33 -3.79 -0.08 0.00 2.01 0.00 0.00 34.83 32.65 2dg1 s MET 250 CO 0.37 -0.81 1.65 -0.47 -0.01 0.00 0.00 175.02 175.74 2dg1 s TYR 251 N 1.52 2.36 0.00 -0.03 5.04 -0.09 -2.12 117.35 124.04 2dg1 s TYR 251 Ca 0.02 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 2dg1 s TYR 251 Cb -0.21 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.15 2dg1 s TYR 251 CO 0.05 -3.83 0.00 0.41 -1.34 0.00 0.00 175.55 170.84 2dg1 n GLY 252 N 4.01 0.81 0.09 8.97 0.00 0.12 -0.69 105.19 118.50 2dg1 n GLY 252 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.27 3.45 -3.68 1.61 6.02 -0.90 -4.38 117.38 117.23 2dg1 n GLN 253 Ca 0.00 -0.26 -0.23 0.00 -0.01 0.00 0.00 57.00 56.50 2dg1 n GLN 253 Cb 0.00 -0.92 0.05 0.00 1.02 0.00 0.00 30.24 30.39 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 0.98 -0.39 3.72 1.08 0.00 -0.81 -4.92 105.19 104.85 2dg1 n GLY 254 Ca 0.02 0.15 -0.07 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 -6.04 1.39 -0.05 1.61 1.70 -1.26 -1.14 118.95 115.15 2dg1 s ARG 255 Ca 0.23 -0.71 0.02 0.00 -0.47 0.00 0.00 55.73 54.80 2dg1 s ARG 255 Cb -0.11 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2dg1 s ARG 255 CO 0.79 -0.63 -0.10 0.08 -1.08 0.00 0.00 175.30 174.36 2dg1 s VAL 256 N -3.57 0.92 -0.03 4.99 1.01 0.03 -0.84 120.40 122.92 2dg1 s VAL 256 Ca 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2dg1 s VAL 256 Cb -0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2dg1 s VAL 256 CO 0.00 0.30 0.07 -0.76 0.00 0.00 0.00 175.10 174.71 2dg1 s LEU 257 N 0.61 3.86 -0.07 3.92 1.43 0.11 -0.60 118.68 127.95 2dg1 s LEU 257 Ca -0.11 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2dg1 s LEU 257 Cb -0.14 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.92 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 -1.11 2.22 0.18 -1.59 1.01 -0.14 -0.04 120.40 120.93 2dg1 s VAL 258 Ca 0.20 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2dg1 s VAL 258 Cb -0.12 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2dg1 s VAL 258 CO 0.11 0.57 -0.22 -0.36 0.00 0.00 0.00 175.10 175.19 2dg1 s PHE 259 N -0.12 2.11 0.75 5.22 0.08 0.60 -0.06 117.98 126.56 2dg1 s PHE 259 Ca -0.04 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 2dg1 s PHE 259 Cb -0.14 -1.05 0.16 0.00 -0.57 0.00 0.00 43.02 41.42 2dg1 s PHE 259 CO 0.04 0.43 1.02 0.27 -0.10 0.00 0.00 175.22 176.88 2dg1 n ASN 260 N 0.29 0.52 0.30 1.36 0.23 0.52 -0.02 115.26 118.46 2dg1 n ASN 260 Ca -0.13 -1.64 0.19 0.00 -0.53 0.00 0.00 54.58 52.47 2dg1 n ASN 260 Cb 0.56 -0.74 1.00 0.00 -2.08 0.00 0.00 39.78 38.53 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 -0.08 -3.83 2.10 -1.81 -0.27 116.57 112.68 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 -3.43 1.94 -0.59 0.07 1.74 -1.26 -4.95 116.66 110.19 2dg1 n ARG 262 Ca -0.02 -1.38 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 2dg1 n ARG 262 Cb 0.17 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.25 0.64 3.86 -0.13 0.00 -0.11 -4.98 105.19 105.72 2dg1 n GLY 263 Ca 0.17 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.62 117.35 116.92 2dg1 s TYR 264 Ca 0.00 0.67 -0.30 0.00 -0.37 0.00 0.00 57.07 57.07 2dg1 s TYR 264 Cb 0.00 -2.05 -0.09 0.00 -0.40 0.00 0.00 41.96 39.42 2dg1 s TYR 264 CO 0.00 0.70 1.36 -1.25 -1.57 0.00 0.00 175.55 174.79 2dg1 s PRO 265 N -1.01 4.35 0.00 -1.71 0.04 -1.26 -0.36 135.00 135.05 2dg1 s PRO 265 Ca 0.18 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2dg1 s PRO 265 Cb -0.13 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2dg1 s PRO 265 CO 0.07 -0.34 0.03 0.44 0.04 0.00 0.00 177.00 177.23 2dg1 n ILE 266 N 3.01 0.00 -3.67 0.56 -5.35 0.91 -4.87 119.36 109.95 2dg1 n ILE 266 Ca 0.08 -0.20 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 2dg1 n ILE 266 Cb 0.42 1.08 -0.04 0.00 -1.74 0.00 0.00 39.64 39.36 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 -0.35 -0.20 -0.16 3.28 0.00 -0.88 -4.30 107.32 104.71 2dg1 s GLY 267 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 44.72 44.53 2dg1 s GLY 267 CO 0.00 -0.27 0.39 1.62 0.00 0.00 0.00 173.10 174.84 2dg1 s GLN 268 N -3.83 0.37 -0.18 2.90 0.74 -0.36 -0.96 119.66 118.33 2dg1 s GLN 268 Ca 0.06 0.76 0.01 0.00 0.05 0.00 0.00 55.36 56.24 2dg1 s GLN 268 Cb 0.01 -0.03 0.03 0.00 1.10 0.00 0.00 33.01 34.11 2dg1 s GLN 268 CO -0.08 -0.16 -0.17 0.42 -0.55 0.00 0.00 175.29 174.75 2dg1 s ILE 269 N 1.41 1.88 0.07 -2.34 1.01 0.24 -1.49 121.20 121.98 2dg1 s ILE 269 Ca -0.09 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 2dg1 s ILE 269 Cb -0.09 -1.76 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 2dg1 s ILE 269 CO -0.12 0.45 0.42 -0.76 0.00 0.00 0.00 174.94 174.92 2dg1 s LEU 270 N 1.35 4.37 -0.21 2.97 1.43 0.32 -0.79 118.68 128.12 2dg1 s LEU 270 Ca 0.04 0.85 -0.14 0.00 -1.03 0.00 0.00 54.13 53.85 2dg1 s LEU 270 Cb -0.14 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 2dg1 s LEU 270 CO -0.11 0.19 0.30 -0.63 0.23 0.00 0.00 176.35 176.32 2dg1 s ILE 271 N -1.35 5.27 0.22 -0.59 -1.09 -0.29 -0.76 121.20 122.60 2dg1 s ILE 271 Ca 0.32 0.49 -0.31 0.00 -2.23 0.00 0.00 60.65 58.91 2dg1 s ILE 271 Cb -0.14 -3.63 -0.14 0.00 -1.58 0.00 0.00 42.46 36.96 2dg1 s ILE 271 CO 0.17 0.30 1.25 -2.65 -1.23 0.00 0.00 174.94 172.78 2dg1 n PRO 272 N 4.34 1.59 -0.22 2.79 -0.02 -1.26 -2.36 135.00 139.87 2dg1 n PRO 272 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2dg1 n PRO 272 Cb 0.51 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.94 1.08 0.36 -1.23 0.00 -1.26 -4.71 105.19 101.36 2dg1 n GLY 273 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2dg1 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg1 h ARG 274 N 3.55 0.85 0.00 1.61 0.11 -1.39 -0.72 114.38 118.39 2dg1 h ARG 274 Ca 0.00 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 2dg1 h ARG 274 Cb 0.00 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 30.89 2dg1 h ARG 274 CO 0.00 0.56 -0.04 -0.44 0.10 0.00 0.00 179.97 180.16 2dg1 h ASP 275 N 0.88 0.00 -0.54 0.08 3.45 -1.87 -0.72 116.42 117.70 2dg1 h ASP 275 Ca 0.38 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.84 2dg1 h ASP 275 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2dg1 h ASP 275 CO -0.15 0.04 0.00 -0.62 -1.57 0.00 0.00 179.24 176.94 2dg1 n GLU 276 N -4.48 2.33 -0.84 3.56 4.71 -0.67 -4.93 120.64 120.32 2dg1 n GLU 276 Ca -0.03 -2.06 0.00 0.00 -0.01 0.00 0.00 57.16 55.06 2dg1 n GLU 276 Cb 0.12 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 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 1.42 0.55 3.90 0.62 0.00 -0.28 -5.05 105.19 106.34 2dg1 n GLY 277 Ca 0.19 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.45 1.61 3.76 -0.37 -4.49 115.29 115.88 2dg1 s HIS 278 Ca 0.00 0.50 -0.12 0.00 -0.15 0.00 0.00 55.06 55.30 2dg1 s HIS 278 Cb 0.00 -1.95 0.08 0.00 1.11 0.00 0.00 32.58 31.82 2dg1 s HIS 278 CO 0.00 0.52 0.69 -1.33 -0.85 0.00 0.00 174.74 173.78 2dg1 n MET 279 N 0.45 -4.13 0.18 1.40 2.81 -1.26 -3.08 117.12 113.50 2dg1 n MET 279 Ca -0.06 0.53 0.13 0.00 -1.81 0.00 0.00 57.70 56.50 2dg1 n MET 279 Cb 0.52 -5.31 0.42 0.00 -0.71 0.00 0.00 33.22 28.13 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 -1.42 0.00 -5.05 4.03 3.38 -1.79 -3.38 115.31 111.08 2dg1 h LEU 280 Ca -0.51 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.82 2dg1 h LEU 280 Cb 1.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2dg1 h LEU 280 CO 0.62 0.00 3.06 0.54 0.09 0.00 0.00 178.44 182.75 2dg1 n ARG 281 N -2.66 3.74 -2.51 1.13 1.74 -1.24 -0.70 116.66 116.17 2dg1 n ARG 281 Ca 0.03 -2.40 -0.43 0.00 -0.77 0.00 0.00 57.85 54.28 2dg1 n ARG 281 Cb 0.39 -2.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.13 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 1.68 6.56 -0.08 0.55 1.04 -1.26 -3.41 113.70 118.77 2dg1 s SER 282 Ca 0.66 0.66 0.11 0.00 0.48 0.00 0.00 55.95 57.85 2dg1 s SER 282 Cb 0.20 -2.55 -0.16 0.00 0.10 0.00 0.00 66.02 63.62 2dg1 s SER 282 CO -0.07 -1.28 0.12 0.35 0.98 0.00 0.00 173.24 173.34 2dg1 n THR 283 N 6.83 0.50 -3.72 2.02 -2.24 -0.88 -3.26 114.28 113.54 2dg1 n THR 283 Ca 0.14 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2dg1 n THR 283 Cb 0.48 -0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.48 -0.49 0.03 4.78 2.46 -1.25 -2.50 115.29 115.84 2dg1 s HIS 284 Ca -0.05 1.19 0.07 0.00 0.47 0.00 0.00 55.06 56.73 2dg1 s HIS 284 Cb 0.05 0.17 -0.03 0.00 -0.13 0.00 0.00 32.58 32.64 2dg1 s HIS 284 CO 0.48 -0.23 -0.17 -1.25 -2.47 0.00 0.00 174.74 171.09 2dg1 s PRO 285 N 0.24 2.14 -0.27 2.88 0.04 -1.26 -2.10 135.00 136.66 2dg1 s PRO 285 Ca -0.00 -0.94 -0.25 0.00 0.04 0.00 0.00 61.00 59.85 2dg1 s PRO 285 Cb -0.03 -2.22 0.09 0.00 0.04 0.00 0.00 34.50 32.38 2dg1 s PRO 285 CO 0.00 0.55 0.84 -1.14 0.04 0.00 0.00 177.00 177.29 2dg1 s GLN 286 N -1.37 0.72 0.15 4.56 2.00 -0.28 -4.51 119.66 120.93 2dg1 s GLN 286 Ca 0.14 0.84 -0.14 0.00 -2.00 0.00 0.00 55.36 54.20 2dg1 s GLN 286 Cb -0.11 0.35 -0.07 0.00 0.80 0.00 0.00 33.01 33.99 2dg1 s GLN 286 CO 0.05 -0.09 0.54 -0.06 -0.50 0.00 0.00 175.29 175.23 2dg1 s PHE 287 N 0.29 3.60 -0.11 1.67 0.40 -1.26 -0.01 117.98 122.56 2dg1 s PHE 287 Ca 0.01 1.04 -0.30 0.00 -0.60 0.00 0.00 56.93 57.09 2dg1 s PHE 287 Cb -0.05 -2.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.10 2dg1 s PHE 287 CO -0.02 0.42 1.28 0.42 0.70 0.00 0.00 175.22 178.03 2dg1 s ILE 288 N -1.48 4.18 0.12 0.64 1.01 -0.53 -4.85 121.20 120.29 2dg1 s ILE 288 Ca 0.38 1.46 -0.34 0.00 0.00 0.00 0.00 60.65 62.15 2dg1 s ILE 288 Cb -0.15 -3.94 -0.17 0.00 0.01 0.00 0.00 42.46 38.20 2dg1 s ILE 288 CO 0.19 -0.07 0.99 -2.65 0.00 0.00 0.00 174.94 173.40 2dg1 n PRO 289 N 6.05 0.52 -0.93 2.79 -0.02 -1.26 -1.59 135.00 140.56 2dg1 n PRO 289 Ca 0.13 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2dg1 n PRO 289 Cb 0.45 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 1.86 0.63 3.36 -1.23 0.00 -1.26 -4.99 105.19 103.56 2dg1 n GLY 290 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.73 0.57 -0.96 2.61 -4.23 -0.62 -4.93 115.64 105.35 2dg1 s THR 291 Ca 0.00 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2dg1 s THR 291 Cb 0.00 -2.58 0.60 0.00 1.34 0.00 0.00 72.50 71.86 2dg1 s THR 291 CO 0.00 0.00 1.52 -0.46 -0.54 0.00 0.00 174.62 175.14 2dg1 n ASN 292 N -0.75 4.23 -4.64 3.99 6.94 -1.26 -0.98 115.26 122.79 2dg1 n ASN 292 Ca -0.01 -2.44 -0.42 0.00 -0.02 0.00 0.00 54.58 51.69 2dg1 n ASN 292 Cb 0.66 -0.50 -0.03 0.00 -2.36 0.00 0.00 39.78 37.55 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 -1.81 4.09 -0.06 -3.83 0.74 -1.26 0.04 119.66 117.56 2dg1 s GLN 293 Ca 0.44 0.97 -0.12 0.00 0.05 0.00 0.00 55.36 56.70 2dg1 s GLN 293 Cb 0.29 -3.70 -0.05 0.00 1.10 0.00 0.00 33.01 30.64 2dg1 s GLN 293 CO 0.21 -0.73 0.29 -1.17 -0.55 0.00 0.00 175.29 173.34 2dg1 s LEU 294 N 3.25 4.42 -0.06 3.68 2.96 0.17 -1.45 118.68 131.64 2dg1 s LEU 294 Ca 0.40 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.05 2dg1 s LEU 294 Cb -0.14 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 2dg1 s LEU 294 CO 0.12 0.33 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.77 2dg1 s ILE 295 N -0.89 3.62 -0.04 6.68 -1.09 0.99 -2.24 121.20 128.23 2dg1 s ILE 295 Ca 0.20 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.10 2dg1 s ILE 295 Cb -0.14 -2.47 0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2dg1 s ILE 295 CO 0.09 0.59 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.75 2dg1 s ILE 296 N -0.81 0.33 -0.04 2.92 1.01 0.10 -1.12 121.20 123.59 2dg1 s ILE 296 Ca 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 2dg1 s ILE 296 Cb -0.11 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2dg1 s ILE 296 CO 0.01 0.20 0.18 0.00 0.00 0.00 0.00 174.94 175.33 2dg1 s SER 298 N -1.61 -0.14 0.10 0.00 0.15 -0.60 -2.06 113.70 109.53 2dg1 s SER 298 Ca 0.23 -0.77 -0.09 0.00 0.70 0.00 0.00 55.95 56.02 2dg1 s SER 298 Cb -0.12 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2dg1 s SER 298 CO 0.14 -1.13 0.21 0.54 1.20 0.00 0.00 173.24 174.21 2dg1 s ASN 299 N -2.97 0.09 -0.35 5.45 2.20 -1.22 -1.53 114.94 116.61 2dg1 s ASN 299 Ca 0.17 -0.65 0.06 0.00 -0.94 0.00 0.00 52.86 51.51 2dg1 s ASN 299 Cb -0.01 0.36 0.48 0.00 -2.00 0.00 0.00 41.25 40.08 2dg1 s ASN 299 CO 0.05 -0.75 1.45 -0.67 -2.94 0.00 0.00 177.10 174.24 2dg1 n ASP 300 N -0.09 4.07 -0.30 3.54 4.64 0.98 -3.60 116.55 125.80 2dg1 n ASP 300 Ca -0.14 -3.79 0.08 0.00 -1.38 0.00 0.00 54.79 49.55 2dg1 n ASP 300 Cb 0.63 -0.59 0.23 0.00 -1.04 0.00 0.00 41.12 40.35 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 1.39 0.72 -0.13 5.18 2.04 -1.77 0.35 117.51 125.30 2dg1 h ILE 301 Ca 0.32 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 66.01 2dg1 h ILE 301 Cb 1.46 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2dg1 h ILE 301 CO 0.69 0.11 0.10 -0.33 0.00 0.00 0.00 178.15 178.72 2dg1 h GLU 302 N 0.62 0.00 -0.38 2.37 5.08 -1.93 -1.91 114.58 118.42 2dg1 h GLU 302 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2dg1 h GLU 302 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2dg1 h GLU 302 CO -0.37 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.31 2dg1 n MET 303 N -4.38 2.87 -1.08 2.33 2.81 -0.38 -4.95 117.12 114.34 2dg1 n MET 303 Ca 0.00 -2.15 -0.03 0.00 -1.81 0.00 0.00 57.70 53.71 2dg1 n MET 303 Cb 0.22 -1.33 -0.01 0.00 -0.71 0.00 0.00 33.22 31.39 2dg1 n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dg1 n GLY 304 N 0.59 0.59 0.00 3.03 0.00 -0.55 -5.03 105.19 103.82 2dg1 n GLY 304 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.39 0.53 0.00 -0.02 0.00 0.11 -4.86 105.19 98.56 2dg1 n GLY 305 Ca -0.03 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 1.41 3.09 -0.02 0.00 -1.22 -2.78 105.19 110.67 2dg1 n GLY 306 Ca 0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 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 2.61 0.05 1.61 0.01 -0.34 -0.01 113.70 116.63 2dg1 s SER 307 Ca 0.00 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.82 2dg1 s SER 307 Cb 0.00 -1.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.02 2dg1 s SER 307 CO 0.00 0.04 -0.10 -0.32 0.41 0.00 0.00 173.24 173.26 2dg1 s MET 308 N 0.92 0.65 -0.15 12.44 0.00 -0.58 -1.02 119.30 131.56 2dg1 s MET 308 Ca -0.07 -0.81 -0.05 0.00 0.00 0.00 0.00 55.69 54.76 2dg1 s MET 308 Cb -0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 34.83 34.12 2dg1 s MET 308 CO -0.01 0.11 0.02 -0.51 0.00 0.00 0.00 175.02 174.62 2dg1 s LEU 309 N -1.55 3.58 0.38 4.11 1.43 0.05 -1.56 118.68 125.11 2dg1 s LEU 309 Ca -0.06 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2dg1 s LEU 309 Cb -0.10 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 2dg1 s LEU 309 CO 0.01 0.23 0.07 -0.31 0.23 0.00 0.00 176.35 176.58 2dg1 s TYR 310 N 0.02 2.56 0.02 0.29 1.51 0.15 0.11 117.35 122.01 2dg1 s TYR 310 Ca 0.03 -0.52 -0.17 0.00 -1.01 0.00 0.00 57.07 55.40 2dg1 s TYR 310 Cb -0.13 -1.69 0.03 0.00 -0.11 0.00 0.00 41.96 40.06 2dg1 s TYR 310 CO 0.02 0.38 0.36 -0.08 -1.11 0.00 0.00 175.55 175.12 2dg1 s THR 311 N -2.58 0.06 0.28 -0.71 -1.32 0.22 -0.72 115.64 110.88 2dg1 s THR 311 Ca 0.37 -0.50 -0.19 0.00 -1.21 0.00 0.00 61.69 60.16 2dg1 s THR 311 Cb 0.03 -0.85 0.02 0.00 -1.51 0.00 0.00 72.50 70.19 2dg1 s THR 311 CO 0.20 -0.28 0.68 0.68 -2.21 0.00 0.00 174.62 173.70 2dg1 s VAL 312 N -2.06 0.00 -0.19 5.08 -7.23 -0.95 -1.71 120.40 113.34 2dg1 s VAL 312 Ca -0.08 -1.07 -0.08 0.00 -1.81 0.00 0.00 61.98 58.94 2dg1 s VAL 312 Cb -0.02 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 2dg1 s VAL 312 CO 0.00 0.00 0.07 0.20 -0.31 0.00 0.00 175.10 175.07 2dg1 s ASN 313 N -2.95 5.74 0.81 4.85 0.01 -0.32 0.44 114.94 123.51 2dg1 s ASN 313 Ca 0.13 0.11 -0.01 0.00 -0.71 0.00 0.00 52.86 52.38 2dg1 s ASN 313 Cb -0.05 -1.99 0.02 0.00 0.41 0.00 0.00 41.25 39.64 2dg1 s ASN 313 CO 0.08 0.18 0.11 0.61 -1.51 0.00 0.00 177.10 176.56 2dg1 n GLY 314 N 3.53 -0.53 0.17 0.66 0.00 0.11 -2.09 105.19 107.03 2dg1 n GLY 314 Ca -0.16 -1.77 0.01 0.00 0.00 0.00 0.00 46.02 44.10 2dg1 n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dg1 h PHE 315 N -0.85 0.04 -3.56 1.61 -1.00 -1.87 -3.39 116.94 107.92 2dg1 h PHE 315 Ca -0.04 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 2dg1 h PHE 315 Cb 0.11 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 39.59 2dg1 h PHE 315 CO 0.00 0.47 -0.03 0.00 -1.61 0.00 0.00 178.31 177.14 2dg1 s ALA 316 N -4.03 -0.26 0.64 2.45 0.00 -1.26 -4.95 121.76 114.34 2dg1 s ALA 316 Ca -0.03 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 2dg1 s ALA 316 Cb 0.14 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 24.25 2dg1 s ALA 316 CO 0.74 -0.89 1.21 0.15 0.00 0.00 0.00 175.76 176.97 2dg1 s LYS 317 N -3.60 2.70 0.79 0.00 1.02 -1.26 -4.46 119.74 114.92 2dg1 s LYS 317 Ca 0.21 1.80 -0.13 0.00 0.02 0.00 0.00 55.97 57.87 2dg1 s LYS 317 Cb -0.02 -1.90 0.07 0.00 -0.52 0.00 0.00 37.83 35.47 2dg1 s LYS 317 CO 0.11 -1.41 1.20 0.20 -0.92 0.00 0.00 175.35 174.53 2dg1 s GLY 318 N -1.76 2.17 0.28 -3.33 0.00 -0.16 -0.09 107.32 104.43 2dg1 s GLY 318 Ca 0.76 0.82 -0.28 0.00 0.00 0.00 0.00 44.72 46.02 2dg1 s GLY 318 CO 0.38 1.24 0.97 -1.58 0.00 0.00 0.00 173.10 174.10 2dg1 s HIS 319 N -2.15 3.80 -1.11 1.90 2.46 -1.26 -4.31 115.29 114.62 2dg1 s HIS 319 Ca 0.73 1.83 -0.21 0.00 0.47 0.00 0.00 55.06 57.88 2dg1 s HIS 319 Cb -0.28 -3.01 0.06 0.00 -0.13 0.00 0.00 32.58 29.21 2dg1 s HIS 319 CO 0.50 0.18 1.54 -0.65 -2.47 0.00 0.00 174.74 173.84 2dg1 s GLN 320 N -1.55 3.73 1.28 2.88 -1.52 -1.26 -4.97 119.66 118.24 2dg1 s GLN 320 Ca 0.45 -1.43 -0.21 0.00 -1.95 0.00 0.00 55.36 52.22 2dg1 s GLN 320 Cb -0.24 -5.41 0.32 0.00 -0.22 0.00 0.00 33.01 27.45 2dg1 s GLN 320 CO 0.31 -2.22 1.07 -1.54 -0.25 0.00 0.00 175.29 172.66 2dg1 s SER 321 N 4.70 0.24 0.26 5.90 1.04 -1.26 -4.81 113.70 119.77 2dg1 s SER 321 Ca 0.48 0.61 -0.06 0.00 0.48 0.00 0.00 55.95 57.46 2dg1 s SER 321 Cb 0.01 -0.82 0.47 0.00 0.10 0.00 0.00 66.02 65.78 2dg1 s SER 321 CO -0.04 -4.54 1.61 0.15 0.98 0.00 0.00 173.24 171.40 2dg1 h PHE 322 N -2.86 -0.19 0.00 5.02 3.57 -1.88 -1.21 116.94 119.39 2dg1 h PHE 322 Ca -0.43 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2dg1 h PHE 322 Cb 1.30 0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.25 2dg1 h PHE 322 CO -2.74 -0.32 0.00 -0.56 -2.23 0.00 0.00 178.31 172.47 2dg1 h GLN 323 N 0.05 0.00 -0.64 1.11 -0.00 -1.82 0.48 115.11 114.29 2dg1 h GLN 323 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.10 2dg1 h GLN 323 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.26 2dg1 h GLN 323 CO -0.78 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 179.24 2dg1 n PHE 324 N -2.80 1.26 -0.55 0.06 3.72 -0.46 -4.50 117.46 114.19 2dg1 n PHE 324 Ca -0.02 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 2dg1 n PHE 324 Cb 0.06 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2dg1 n PHE 324 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65