#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg0 n ASP 7 N 0.00 2.76 -4.80 2.61 5.68 -1.26 -5.00 116.55 116.54 2dg0 n ASP 7 Ca 0.00 -3.63 -0.30 0.00 -0.50 0.00 0.00 54.79 50.36 2dg0 n ASP 7 Cb 0.00 -0.63 0.09 0.00 -1.14 0.00 0.00 41.12 39.45 2dg0 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2dg0 s LEU 8 N -3.18 2.57 0.32 -2.12 1.43 -1.26 -4.93 118.68 111.51 2dg0 s LEU 8 Ca 0.45 1.31 -0.28 0.00 -1.03 0.00 0.00 54.13 54.57 2dg0 s LEU 8 Cb 0.40 -3.91 -0.13 0.00 0.03 0.00 0.00 46.19 42.58 2dg0 s LEU 8 CO 0.02 -2.01 1.22 -2.65 0.23 0.00 0.00 176.35 173.15 2dg0 n PRO 9 N -3.46 1.90 -4.18 1.29 -0.02 -1.26 -4.69 135.00 124.58 2dg0 n PRO 9 Ca 0.07 0.67 -0.16 0.00 -2.02 0.00 0.00 63.50 62.05 2dg0 n PRO 9 Cb 0.56 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.73 2dg0 n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dg0 s THR 10 N -1.02 0.78 -0.21 3.45 2.01 -1.26 -0.63 115.64 118.76 2dg0 s THR 10 Ca 0.57 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 2dg0 s THR 10 Cb -0.61 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.09 2dg0 s THR 10 CO 0.61 -0.17 0.22 -0.76 -0.69 0.00 0.00 174.62 173.83 2dg0 s LEU 11 N -1.26 4.17 0.24 4.42 1.43 -0.91 -4.98 118.68 121.80 2dg0 s LEU 11 Ca -0.03 0.29 0.10 0.00 -1.03 0.00 0.00 54.13 53.46 2dg0 s LEU 11 Cb -0.08 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2dg0 s LEU 11 CO 0.01 0.08 -0.10 -0.36 0.23 0.00 0.00 176.35 176.20 2dg0 s PHE 12 N 0.80 2.53 -1.44 0.29 0.08 -1.26 -4.14 117.98 114.84 2dg0 s PHE 12 Ca 0.12 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.79 2dg0 s PHE 12 Cb -0.13 -1.16 0.05 0.00 -0.57 0.00 0.00 43.02 41.21 2dg0 s PHE 12 CO 0.03 0.61 2.34 0.66 -0.10 0.00 0.00 175.22 178.76 2dg0 n TYR 13 N -0.47 3.02 -4.38 0.36 0.53 -1.26 -4.84 117.16 110.12 2dg0 n TYR 13 Ca -0.08 -2.94 -0.24 0.00 -1.02 0.00 0.00 57.90 53.62 2dg0 n TYR 13 Cb 0.58 -2.31 -0.09 0.00 -1.03 0.00 0.00 39.34 36.49 2dg0 n TYR 13 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2dg0 s SER 14 N 2.06 3.99 0.63 7.72 1.04 -1.26 -4.52 113.70 123.35 2dg0 s SER 14 Ca 0.51 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2dg0 s SER 14 Cb 0.14 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.73 2dg0 s SER 14 CO -0.06 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2dg0 n GLY 15 N -0.56 2.35 0.17 7.32 0.00 -1.26 -1.33 105.19 111.89 2dg0 n GLY 15 Ca -0.07 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.82 2dg0 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 h LYS 16 N 0.00 0.00 0.00 1.61 1.79 -1.97 -1.83 116.57 116.17 2dg0 h LYS 16 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dg0 h LYS 16 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2dg0 h LYS 16 CO 0.00 0.00 0.00 0.77 -1.08 0.00 0.00 179.45 179.14 2dg0 h SER 17 N 0.00 0.00 0.01 0.86 0.02 -1.46 -2.88 113.55 110.10 2dg0 h SER 17 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dg0 h SER 17 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2dg0 h SER 17 CO 0.00 0.00 -0.42 -3.20 -1.14 0.00 0.00 176.83 172.07 2dg0 n ASN 18 N -2.36 2.01 -4.83 3.07 4.05 -0.69 -4.75 115.26 111.77 2dg0 n ASN 18 Ca 0.03 -1.50 -0.33 0.00 0.45 0.00 0.00 54.58 53.24 2dg0 n ASN 18 Cb 0.29 0.41 -0.06 0.00 1.23 0.00 0.00 39.78 41.65 2dg0 n ASN 18 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2dg0 s SER 19 N -2.44 6.82 0.15 1.20 0.15 -1.09 -4.99 113.70 113.51 2dg0 s SER 19 Ca 0.20 1.52 -0.04 0.00 0.70 0.00 0.00 55.95 58.33 2dg0 s SER 19 Cb 0.18 -2.47 -0.01 0.00 -1.71 0.00 0.00 66.02 62.01 2dg0 s SER 19 CO 0.55 -0.35 1.39 0.00 1.20 0.00 0.00 173.24 176.02 2dg0 h ALA 20 N 1.82 0.50 -2.05 5.45 0.00 -1.93 -3.38 119.26 119.68 2dg0 h ALA 20 Ca -0.48 -0.62 -0.51 0.00 0.00 0.00 0.00 54.91 53.30 2dg0 h ALA 20 Cb 1.18 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2dg0 h ALA 20 CO 0.62 0.75 -1.09 1.33 0.00 0.00 0.00 179.25 180.87 2dg0 n VAL 21 N -3.85 0.37 -1.77 0.00 0.24 -1.26 -4.76 118.33 107.29 2dg0 n VAL 21 Ca -0.05 -4.71 -0.42 0.00 -2.04 0.00 0.00 64.34 57.12 2dg0 n VAL 21 Cb 0.73 -0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 32.45 2dg0 n VAL 21 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dg0 s PRO 22 N -2.49 4.12 -0.48 7.34 0.04 -1.26 -4.97 135.00 137.30 2dg0 s PRO 22 Ca 0.41 2.58 -0.16 0.00 0.04 0.00 0.00 61.00 63.87 2dg0 s PRO 22 Cb 0.32 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.90 2dg0 s PRO 22 CO -0.09 -0.66 0.41 0.42 0.04 0.00 0.00 177.00 177.12 2dg0 s ILE 23 N 0.31 5.23 0.04 0.56 1.01 -1.26 -4.85 121.20 122.23 2dg0 s ILE 23 Ca 0.66 -1.10 -0.27 0.00 0.00 0.00 0.00 60.65 59.94 2dg0 s ILE 23 Cb -0.48 -4.15 0.07 0.00 0.01 0.00 0.00 42.46 37.91 2dg0 s ILE 23 CO 0.44 -0.61 0.63 -0.51 0.00 0.00 0.00 174.94 174.89 2dg0 s ILE 24 N 1.64 0.00 0.18 2.92 2.07 -1.26 -5.13 121.20 121.63 2dg0 s ILE 24 Ca 0.04 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2dg0 s ILE 24 Cb -0.25 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.31 2dg0 s ILE 24 CO 0.06 -0.02 0.34 -0.44 -1.91 0.00 0.00 174.94 172.97 2dg0 s SER 25 N -1.84 6.35 0.30 4.50 0.01 -1.26 -4.99 113.70 116.77 2dg0 s SER 25 Ca -0.06 0.24 0.05 0.00 1.31 0.00 0.00 55.95 57.49 2dg0 s SER 25 Cb -0.00 -1.94 0.68 0.00 0.21 0.00 0.00 66.02 64.97 2dg0 s SER 25 CO 0.00 -0.00 1.81 -0.33 0.41 0.00 0.00 173.24 175.13 2dg0 h GLU 26 N 1.95 0.82 0.00 12.44 5.08 -1.99 -0.80 114.58 132.07 2dg0 h GLU 26 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2dg0 h GLU 26 Cb 1.20 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dg0 h GLU 26 CO 0.67 0.54 0.00 0.66 -1.00 0.00 0.00 179.01 179.88 2dg0 h SER 27 N 0.84 0.00 -0.02 1.42 4.64 -2.03 -2.33 113.55 116.06 2dg0 h SER 27 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2dg0 h SER 27 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2dg0 h SER 27 CO -0.32 0.00 -0.05 -0.62 -0.87 0.00 0.00 176.83 174.98 2dg0 n GLU 28 N -2.60 1.55 -1.81 4.77 4.71 -0.32 -5.00 120.64 121.94 2dg0 n GLU 28 Ca -0.01 -1.50 -0.38 0.00 -0.01 0.00 0.00 57.16 55.26 2dg0 n GLU 28 Cb 0.14 -1.35 0.04 0.00 -1.01 0.00 0.00 31.44 29.26 2dg0 n GLU 28 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dg0 s LEU 29 N -1.60 3.88 0.01 -4.62 1.43 -0.88 -4.87 118.68 112.03 2dg0 s LEU 29 Ca 0.20 2.75 -0.32 0.00 -1.03 0.00 0.00 54.13 55.74 2dg0 s LEU 29 Cb 0.15 -4.24 -0.11 0.00 0.03 0.00 0.00 46.19 42.02 2dg0 s LEU 29 CO 0.25 -1.51 1.88 1.67 0.23 0.00 0.00 176.35 178.88 2dg0 n GLN 30 N -0.93 2.50 -4.67 1.70 7.27 -1.26 -4.80 117.38 117.19 2dg0 n GLN 30 Ca 0.10 0.91 -0.25 0.00 0.07 0.00 0.00 57.00 57.83 2dg0 n GLN 30 Cb 0.45 -2.80 -0.14 0.00 2.41 0.00 0.00 30.24 30.16 2dg0 n GLN 30 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dg0 s THR 31 N 3.68 1.56 0.07 1.69 2.01 -1.26 -1.29 115.64 122.10 2dg0 s THR 31 Ca 0.89 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.80 2dg0 s THR 31 Cb -0.58 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2dg0 s THR 31 CO 0.45 0.23 -0.04 0.27 -0.69 0.00 0.00 174.62 174.85 2dg0 s ILE 32 N -0.72 0.39 -0.19 1.82 -4.36 -0.59 -4.99 121.20 112.55 2dg0 s ILE 32 Ca 0.07 -1.86 -0.04 0.00 -0.26 0.00 0.00 60.65 58.56 2dg0 s ILE 32 Cb -0.08 -1.62 -0.02 0.00 1.25 0.00 0.00 42.46 41.99 2dg0 s ILE 32 CO 0.01 -0.91 -0.04 -0.89 0.24 0.00 0.00 174.94 173.35 2dg0 s THR 33 N -3.82 3.57 0.69 8.37 2.01 -1.26 -0.49 115.64 124.71 2dg0 s THR 33 Ca 0.10 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.51 2dg0 s THR 33 Cb 0.07 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 70.00 2dg0 s THR 33 CO -0.07 0.44 1.17 0.00 -0.69 0.00 0.00 174.62 175.48 2dg0 s ALA 34 N 1.06 2.28 0.11 7.40 0.00 -0.09 -4.79 121.76 127.72 2dg0 s ALA 34 Ca 0.01 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.81 2dg0 s ALA 34 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2dg0 s ALA 34 CO 0.00 -1.60 -0.03 -1.21 0.00 0.00 0.00 175.76 172.93 2dg0 s GLU 35 N -3.90 2.42 0.32 0.00 2.02 -0.77 -4.52 118.70 114.26 2dg0 s GLU 35 Ca 0.72 -0.93 -0.29 0.00 0.02 0.00 0.00 54.97 54.49 2dg0 s GLU 35 Cb -0.26 -2.45 -0.12 0.00 0.10 0.00 0.00 34.13 31.40 2dg0 s GLU 35 CO 0.42 0.52 1.51 -2.30 0.02 0.00 0.00 175.26 175.44 2dg0 n PRO 36 N 0.49 2.56 -0.01 0.39 -0.02 -1.26 -0.85 135.00 136.30 2dg0 n PRO 36 Ca -0.11 0.91 -0.01 0.00 -2.02 0.00 0.00 63.50 62.26 2dg0 n PRO 36 Cb 0.52 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 2dg0 n PRO 36 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dg0 n TRP 37 N 1.46 0.00 -3.58 6.00 -0.00 0.71 -4.78 117.44 117.25 2dg0 n TRP 37 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2dg0 n TRP 37 Cb 0.37 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.31 31.58 2dg0 n TRP 37 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2dg0 s LEU 38 N -5.72 -1.03 -0.10 5.87 1.98 -0.92 -5.01 118.68 113.75 2dg0 s LEU 38 Ca -0.02 1.39 -0.29 0.00 -2.89 0.00 0.00 54.13 52.32 2dg0 s LEU 38 Cb 0.01 2.17 -0.01 0.00 0.66 0.00 0.00 46.19 49.01 2dg0 s LEU 38 CO 0.03 -0.20 0.98 -0.70 -1.89 0.00 0.00 176.35 174.58 2dg0 s GLU 39 N 2.81 4.43 0.05 1.98 2.12 -1.26 -1.49 118.70 127.33 2dg0 s GLU 39 Ca -0.05 1.36 0.11 0.00 0.36 0.00 0.00 54.97 56.75 2dg0 s GLU 39 Cb -0.11 -3.53 -0.20 0.00 0.26 0.00 0.00 34.13 30.55 2dg0 s GLU 39 CO -0.19 -0.28 0.97 0.82 -0.54 0.00 0.00 175.26 176.05 2dg0 h ILE 40 N 5.06 1.18 -1.51 -3.70 1.08 -1.42 -3.49 117.51 114.71 2dg0 h ILE 40 Ca -0.32 -2.92 0.15 0.00 -0.39 0.00 0.00 64.86 61.38 2dg0 h ILE 40 Cb 1.16 2.57 -0.22 0.00 -3.07 0.00 0.00 36.82 37.25 2dg0 h ILE 40 CO 0.84 0.67 0.69 -0.55 -0.69 0.00 0.00 178.15 179.11 2dg0 s SER 41 N -6.34 -0.25 0.36 1.72 0.15 -1.17 -4.98 113.70 103.19 2dg0 s SER 41 Ca -0.02 0.20 0.24 0.00 0.70 0.00 0.00 55.95 57.07 2dg0 s SER 41 Cb 0.09 0.22 0.47 0.00 -1.71 0.00 0.00 66.02 65.09 2dg0 s SER 41 CO 0.82 -0.28 1.64 0.11 1.20 0.00 0.00 173.24 176.72 2dg0 h LYS 42 N 2.27 0.00 -7.07 5.44 1.79 -1.94 -1.35 116.57 115.72 2dg0 h LYS 42 Ca -0.15 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.84 2dg0 h LYS 42 Cb 1.18 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.84 2dg0 h LYS 42 CO 0.27 0.00 0.27 0.21 -1.08 0.00 0.00 179.45 179.13 2dg0 s LYS 43 N -3.18 3.84 -0.49 3.15 2.20 -1.26 -2.49 119.74 121.51 2dg0 s LYS 43 Ca 0.08 0.73 -0.25 0.00 -0.36 0.00 0.00 55.97 56.16 2dg0 s LYS 43 Cb 0.07 -2.23 0.03 0.00 -1.51 0.00 0.00 37.83 34.19 2dg0 s LYS 43 CO 0.65 -0.21 0.95 0.20 -0.36 0.00 0.00 175.35 176.58 2dg0 s GLY 44 N -3.24 1.44 -0.02 5.54 0.00 -1.26 -2.67 107.32 107.11 2dg0 s GLY 44 Ca 0.55 -0.87 0.08 0.00 0.00 0.00 0.00 44.72 44.47 2dg0 s GLY 44 CO 0.34 2.07 -0.24 1.08 0.00 0.00 0.00 173.10 176.35 2dg0 s LEU 45 N 3.87 2.16 -1.36 0.66 1.43 -1.26 -4.89 118.68 119.30 2dg0 s LEU 45 Ca 0.36 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 2dg0 s LEU 45 Cb -0.10 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.81 2dg0 s LEU 45 CO 0.25 0.32 1.91 1.67 0.23 0.00 0.00 176.35 180.73 2dg0 n GLN 46 N 2.35 3.08 -1.76 1.70 -0.06 -1.26 -4.67 117.38 116.77 2dg0 n GLN 46 Ca -0.16 -3.05 -0.40 0.00 -2.00 0.00 0.00 57.00 51.38 2dg0 n GLN 46 Cb 0.51 -3.40 0.02 0.00 -4.06 0.00 0.00 30.24 23.31 2dg0 n GLN 46 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2dg0 n LEU 47 N 7.43 5.07 -3.80 1.69 4.77 -1.26 -1.19 117.00 129.71 2dg0 n LEU 47 Ca 0.50 1.12 -0.02 0.00 -0.03 0.00 0.00 56.01 57.57 2dg0 n LEU 47 Cb 0.43 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2dg0 n LEU 47 CO 0.81 -0.17 0.82 -1.61 -1.33 0.00 0.00 177.39 175.91 2dg0 s GLU 48 N -2.43 1.12 -1.26 3.23 0.41 0.16 -4.73 118.70 115.20 2dg0 s GLU 48 Ca 0.61 -0.67 -0.02 0.00 -0.41 0.00 0.00 54.97 54.47 2dg0 s GLU 48 Cb -0.45 0.35 0.01 0.00 -1.78 0.00 0.00 34.13 32.25 2dg0 s GLU 48 CO 0.58 -0.52 0.99 0.41 -0.49 0.00 0.00 175.26 176.23 2dg0 n GLY 49 N -0.59 -0.39 3.77 -1.39 0.00 -1.19 -1.57 105.19 103.82 2dg0 n GLY 49 Ca -0.05 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2dg0 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dg0 s LEU 50 N -6.65 4.26 -0.29 0.99 1.43 -1.26 -3.87 118.68 113.29 2dg0 s LEU 50 Ca 0.15 2.71 -0.17 0.00 -1.03 0.00 0.00 54.13 55.80 2dg0 s LEU 50 Cb -0.07 -3.83 0.16 0.00 0.03 0.00 0.00 46.19 42.49 2dg0 s LEU 50 CO 0.75 -0.80 1.08 0.21 0.23 0.00 0.00 176.35 177.81 2dg0 s ASN 51 N -0.62 -0.36 0.02 2.29 3.04 -0.31 -4.82 114.94 114.19 2dg0 s ASN 51 Ca 0.55 0.59 -0.04 0.00 0.04 0.00 0.00 52.86 54.00 2dg0 s ASN 51 Cb -0.39 1.10 -0.04 0.00 -1.54 0.00 0.00 41.25 40.37 2dg0 s ASN 51 CO 0.51 -0.09 0.23 -0.36 -3.04 0.00 0.00 177.10 174.35 2dg0 s PHE 52 N 1.15 3.54 0.75 0.43 0.40 -1.26 -0.26 117.98 122.73 2dg0 s PHE 52 Ca -0.08 0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 56.64 2dg0 s PHE 52 Cb -0.03 -1.88 0.13 0.00 0.51 0.00 0.00 43.02 41.75 2dg0 s PHE 52 CO -0.13 0.61 1.03 0.16 0.70 0.00 0.00 175.22 177.59 2dg0 s ASP 53 N -2.02 4.22 0.57 1.36 1.47 0.04 -4.87 116.67 117.44 2dg0 s ASP 53 Ca 0.30 -0.22 0.27 0.00 1.18 0.00 0.00 52.55 54.08 2dg0 s ASP 53 Cb -0.13 -0.14 1.61 0.00 -0.34 0.00 0.00 42.92 43.92 2dg0 s ASP 53 CO 0.20 -1.95 2.13 -0.09 0.68 0.00 0.00 175.17 176.14 2dg0 h ARG 54 N -0.67 0.00 -0.00 2.11 2.43 -1.90 0.79 114.38 117.13 2dg0 h ARG 54 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2dg0 h ARG 54 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2dg0 h ARG 54 CO 0.41 0.00 -0.02 1.04 -1.51 0.00 0.00 179.97 179.89 2dg0 n GLN 55 N -3.97 0.94 -0.88 0.20 1.13 -1.26 -4.89 117.38 108.65 2dg0 n GLN 55 Ca 0.01 -0.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 2dg0 n GLN 55 Cb 0.28 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.13 2dg0 n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dg0 n GLY 56 N 1.13 0.50 3.81 1.08 0.00 0.27 -5.04 105.19 106.95 2dg0 n GLY 56 Ca 0.20 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2dg0 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dg0 s GLN 57 N -1.08 4.18 -0.17 1.61 -1.52 -1.26 -4.59 119.66 116.83 2dg0 s GLN 57 Ca 0.00 0.71 -0.21 0.00 -1.95 0.00 0.00 55.36 53.91 2dg0 s GLN 57 Cb 0.00 -3.24 -0.03 0.00 -0.22 0.00 0.00 33.01 29.53 2dg0 s GLN 57 CO 0.00 0.64 0.62 -1.17 -0.25 0.00 0.00 175.29 175.13 2dg0 s LEU 58 N -1.11 4.18 -0.03 2.90 1.98 -0.00 -0.78 118.68 125.82 2dg0 s LEU 58 Ca 0.29 0.87 0.04 0.00 -2.89 0.00 0.00 54.13 52.44 2dg0 s LEU 58 Cb -0.19 -2.88 -0.03 0.00 0.66 0.00 0.00 46.19 43.75 2dg0 s LEU 58 CO 0.19 -0.22 -0.14 -0.36 -1.89 0.00 0.00 176.35 173.93 2dg0 s PHE 59 N 1.60 2.69 0.32 5.38 0.08 0.64 0.92 117.98 129.62 2dg0 s PHE 59 Ca 0.29 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 57.06 2dg0 s PHE 59 Cb -0.16 -1.60 0.05 0.00 -0.57 0.00 0.00 43.02 40.74 2dg0 s PHE 59 CO 0.11 0.21 0.65 1.47 -0.10 0.00 0.00 175.22 177.57 2dg0 n LEU 60 N 2.12 0.00 -3.87 -0.37 -0.00 -0.82 -1.16 117.00 112.90 2dg0 n LEU 60 Ca -0.17 -2.09 -0.09 0.00 -0.00 0.00 0.00 56.01 53.66 2dg0 n LEU 60 Cb 0.52 3.12 0.00 0.00 -0.00 0.00 0.00 43.42 47.07 2dg0 n LEU 60 CO 0.26 -0.70 0.44 -1.48 -0.00 0.00 0.00 177.39 175.92 2dg0 s LEU 61 N 0.00 0.13 -0.08 1.47 0.05 -0.61 -0.88 118.68 118.76 2dg0 s LEU 61 Ca 0.13 -1.09 0.03 0.00 0.05 0.00 0.00 54.13 53.25 2dg0 s LEU 61 Cb -0.04 2.56 0.01 0.00 -2.05 0.00 0.00 46.19 46.67 2dg0 s LEU 61 CO 0.10 -1.54 -0.19 1.51 -0.55 0.00 0.00 176.35 175.67 2dg0 s ASP 62 N -3.07 2.49 0.08 1.48 -4.77 -1.01 -0.66 116.67 111.22 2dg0 s ASP 62 Ca 0.17 -0.44 -0.27 0.00 -3.30 0.00 0.00 52.55 48.71 2dg0 s ASP 62 Cb -0.04 -1.12 -0.16 0.00 -1.09 0.00 0.00 42.92 40.51 2dg0 s ASP 62 CO 0.12 0.11 1.69 0.58 0.70 0.00 0.00 175.17 178.36 2dg0 h VAL 63 N 5.79 0.69 -0.75 2.11 2.07 -1.30 -0.87 116.25 124.00 2dg0 h VAL 63 Ca -0.25 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2dg0 h VAL 63 Cb 1.21 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2dg0 h VAL 63 CO 0.47 0.00 0.38 -0.26 0.02 0.00 0.00 177.57 178.18 2dg0 h PHE 64 N -0.39 1.05 0.00 1.57 0.05 -1.87 -3.21 116.94 114.14 2dg0 h PHE 64 Ca -0.03 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.72 2dg0 h PHE 64 Cb 0.31 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 37.93 2dg0 h PHE 64 CO -0.07 0.75 -1.64 0.39 -0.18 0.00 0.00 178.31 177.56 2dg0 n GLU 65 N -4.34 0.57 -0.99 1.51 1.02 -1.25 -4.85 120.64 112.31 2dg0 n GLU 65 Ca 0.07 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2dg0 n GLU 65 Cb 0.12 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2dg0 n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 66 N 1.38 0.47 3.76 0.62 0.00 -0.33 -4.78 105.19 106.31 2dg0 n GLY 66 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2dg0 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dg0 s ASN 67 N -2.09 5.62 -0.16 1.61 0.01 -1.24 -0.67 114.94 118.02 2dg0 s ASN 67 Ca 0.00 2.60 0.01 0.00 -0.71 0.00 0.00 52.86 54.76 2dg0 s ASN 67 Cb 0.00 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 39.06 2dg0 s ASN 67 CO 0.00 -1.32 -0.18 -0.63 -1.51 0.00 0.00 177.10 173.47 2dg0 s ILE 68 N -1.39 1.85 0.05 0.60 1.01 -0.79 -2.41 121.20 120.13 2dg0 s ILE 68 Ca 0.68 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2dg0 s ILE 68 Cb -0.36 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2dg0 s ILE 68 CO 0.43 0.51 0.06 -0.36 0.00 0.00 0.00 174.94 175.57 2dg0 s PHE 69 N 1.35 3.16 -0.11 3.97 0.40 -0.05 -3.48 117.98 123.21 2dg0 s PHE 69 Ca 0.04 0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 2dg0 s PHE 69 Cb -0.13 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.78 2dg0 s PHE 69 CO -0.11 0.51 -0.15 0.21 0.70 0.00 0.00 175.22 176.37 2dg0 s LYS 70 N -2.13 2.24 0.01 0.44 2.20 -0.43 -1.95 119.74 120.12 2dg0 s LYS 70 Ca 0.26 -0.57 0.07 0.00 -0.36 0.00 0.00 55.97 55.38 2dg0 s LYS 70 Cb -0.12 -1.92 -0.02 0.00 -1.51 0.00 0.00 37.83 34.26 2dg0 s LYS 70 CO 0.18 -0.08 -0.23 0.42 -0.36 0.00 0.00 175.35 175.28 2dg0 s ILE 71 N 1.03 1.84 -0.51 5.43 1.01 0.26 -0.96 121.20 129.30 2dg0 s ILE 71 Ca -0.06 -1.09 -0.18 0.00 0.00 0.00 0.00 60.65 59.32 2dg0 s ILE 71 Cb -0.15 -1.55 0.07 0.00 0.01 0.00 0.00 42.46 40.84 2dg0 s ILE 71 CO -0.02 0.43 0.57 0.21 0.00 0.00 0.00 174.94 176.12 2dg0 s ASN 72 N -0.79 6.20 0.64 3.58 3.84 -0.92 -0.82 114.94 126.67 2dg0 s ASN 72 Ca 0.09 -1.09 0.33 0.00 0.21 0.00 0.00 52.86 52.41 2dg0 s ASN 72 Cb -0.09 -2.26 1.85 0.00 -0.55 0.00 0.00 41.25 40.20 2dg0 s ASN 72 CO 0.00 -0.85 2.10 1.55 -2.79 0.00 0.00 177.10 177.12 2dg0 h PRO 73 N 8.95 0.00 0.09 0.43 0.13 -1.91 1.31 132.00 141.00 2dg0 h PRO 73 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dg0 h PRO 73 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dg0 h PRO 73 CO 0.96 0.00 -0.04 1.49 -0.23 0.00 0.00 178.00 180.17 2dg0 h GLU 74 N 0.00 -0.12 0.00 0.86 4.57 -1.93 -3.38 114.58 114.59 2dg0 h GLU 74 Ca 0.04 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2dg0 h GLU 74 Cb 0.45 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2dg0 h GLU 74 CO -0.00 -0.02 -0.76 1.79 -1.18 0.00 0.00 179.01 178.84 2dg0 h THR 75 N -1.03 0.00 -1.94 0.32 1.35 -1.95 -3.48 112.91 106.19 2dg0 h THR 75 Ca -0.01 -0.65 -0.30 0.00 -0.55 0.00 0.00 66.41 64.90 2dg0 h THR 75 Cb 0.15 1.20 -0.03 0.00 -1.73 0.00 0.00 68.15 67.74 2dg0 h THR 75 CO 0.02 0.00 -0.37 0.29 -0.25 0.00 0.00 175.52 175.21 2dg0 n LYS 76 N -2.29 -1.16 -2.77 4.72 5.02 0.45 -4.98 118.16 117.14 2dg0 n LYS 76 Ca 0.02 0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 56.66 2dg0 n LYS 76 Cb 0.47 -5.05 -0.05 0.00 -0.02 0.00 0.00 35.03 30.39 2dg0 n LYS 76 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dg0 s GLU 77 N -4.56 4.72 -0.16 1.97 2.12 -1.24 -4.83 118.70 116.72 2dg0 s GLU 77 Ca 0.00 1.41 -0.04 0.00 0.36 0.00 0.00 54.97 56.70 2dg0 s GLU 77 Cb 0.00 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2dg0 s GLU 77 CO 0.00 0.33 -0.02 0.42 -0.54 0.00 0.00 175.26 175.45 2dg0 s ILE 78 N -0.42 3.98 0.20 -3.70 1.01 -1.26 -2.16 121.20 118.84 2dg0 s ILE 78 Ca 0.44 -0.32 0.10 0.00 0.00 0.00 0.00 60.65 60.86 2dg0 s ILE 78 Cb -0.24 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2dg0 s ILE 78 CO 0.30 0.48 -0.20 -0.54 0.00 0.00 0.00 174.94 174.98 2dg0 s LYS 79 N 0.46 1.42 -0.56 2.79 1.02 -0.13 -4.98 119.74 119.76 2dg0 s LYS 79 Ca -0.03 -1.52 0.07 0.00 0.02 0.00 0.00 55.97 54.51 2dg0 s LYS 79 Cb -0.14 -1.54 0.29 0.00 -0.52 0.00 0.00 37.83 35.92 2dg0 s LYS 79 CO 0.03 0.31 0.79 -2.13 -0.92 0.00 0.00 175.35 173.42 2dg0 n ARG 80 N 0.07 2.37 -0.33 1.68 0.63 -1.26 -1.31 116.66 118.51 2dg0 n ARG 80 Ca -0.11 -4.41 0.14 0.00 -0.92 0.00 0.00 57.85 52.54 2dg0 n ARG 80 Cb 0.58 -2.06 0.27 0.00 0.45 0.00 0.00 32.46 31.70 2dg0 n ARG 80 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2dg0 n PRO 81 N 0.49 -0.08 -2.89 -0.14 -0.04 -1.23 -4.83 135.00 126.28 2dg0 n PRO 81 Ca 0.29 1.43 -0.02 0.00 -0.04 0.00 0.00 63.50 65.15 2dg0 n PRO 81 Cb 0.45 -2.27 0.01 0.00 -0.04 0.00 0.00 33.50 31.65 2dg0 n PRO 81 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dg0 n PHE 82 N -5.42 -1.17 -4.78 0.54 1.16 -1.26 -4.80 117.46 101.73 2dg0 n PHE 82 Ca 0.22 -0.84 -0.24 0.00 -1.87 0.00 0.00 57.45 54.72 2dg0 n PHE 82 Cb 0.72 0.41 -0.15 0.00 -1.61 0.00 0.00 39.48 38.84 2dg0 n PHE 82 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dg0 s VAL 83 N -2.29 1.30 0.30 1.97 1.01 -1.26 -1.89 120.40 119.54 2dg0 s VAL 83 Ca 0.13 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2dg0 s VAL 83 Cb -0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 2dg0 s VAL 83 CO 0.04 0.37 1.51 -0.55 0.00 0.00 0.00 175.10 176.47 2dg0 s SER 84 N -0.37 6.46 0.00 3.32 0.15 0.15 -4.88 113.70 118.53 2dg0 s SER 84 Ca 0.06 2.88 0.26 0.00 0.70 0.00 0.00 55.95 59.86 2dg0 s SER 84 Cb -0.06 -2.64 0.70 0.00 -1.71 0.00 0.00 66.02 62.30 2dg0 s SER 84 CO -0.01 -0.83 1.53 0.00 1.20 0.00 0.00 173.24 175.14 2dg0 n HIS 85 N 1.76 0.00 -4.20 3.44 1.44 -1.26 -4.85 115.22 111.55 2dg0 n HIS 85 Ca 0.06 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.45 2dg0 n HIS 85 Cb 0.39 -0.11 -0.08 0.00 0.12 0.00 0.00 29.99 30.31 2dg0 n HIS 85 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dg0 s LYS 86 N -2.48 2.76 0.21 -1.40 -0.14 -1.26 -5.09 119.74 112.34 2dg0 s LYS 86 Ca 0.24 -0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 53.88 2dg0 s LYS 86 Cb 0.19 -2.66 -0.08 0.00 -1.68 0.00 0.00 37.83 33.60 2dg0 s LYS 86 CO 0.52 0.60 1.13 0.00 -0.76 0.00 0.00 175.35 176.84 2dg0 s ALA 87 N -1.19 3.40 -1.06 5.17 0.00 -1.26 -4.23 121.76 122.60 2dg0 s ALA 87 Ca 0.23 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 2dg0 s ALA 87 Cb -0.12 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2dg0 s ALA 87 CO 0.14 -0.25 0.82 0.09 0.00 0.00 0.00 175.76 176.56 2dg0 n ASN 88 N 2.03 -5.97 -4.77 0.00 3.02 -1.25 -1.05 115.26 107.27 2dg0 n ASN 88 Ca 0.02 -0.83 -0.40 0.00 -0.03 0.00 0.00 54.58 53.35 2dg0 n ASN 88 Cb 0.45 -4.04 -0.02 0.00 -0.61 0.00 0.00 39.78 35.56 2dg0 n ASN 88 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dg0 s PRO 89 N -5.15 4.26 0.00 3.52 0.04 -1.25 -0.59 135.00 135.83 2dg0 s PRO 89 Ca 0.40 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2dg0 s PRO 89 Cb -0.11 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2dg0 s PRO 89 CO 0.82 -0.18 0.00 0.00 0.04 0.00 0.00 177.00 177.67 2dg0 n ALA 90 N 0.54 1.85 -3.27 8.56 0.00 0.17 -4.06 120.51 124.30 2dg0 n ALA 90 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2dg0 n ALA 90 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 2dg0 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dg0 s ALA 91 N -1.79 -1.11 -0.13 0.00 0.00 -1.15 -3.17 121.76 114.40 2dg0 s ALA 91 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2dg0 s ALA 91 Cb 0.00 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2dg0 s ALA 91 CO 0.00 -0.37 -0.11 0.42 0.00 0.00 0.00 175.76 175.70 2dg0 s ILE 92 N -1.82 1.30 -0.15 0.00 1.01 -1.25 -0.86 121.20 119.42 2dg0 s ILE 92 Ca -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2dg0 s ILE 92 Cb -0.02 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.22 2dg0 s ILE 92 CO 0.02 0.41 -0.13 -0.54 0.00 0.00 0.00 174.94 174.71 2dg0 s LYS 93 N 1.57 2.20 -0.01 2.79 3.01 -0.15 -4.53 119.74 124.62 2dg0 s LYS 93 Ca 0.04 -0.57 -0.27 0.00 -1.01 0.00 0.00 55.97 54.17 2dg0 s LYS 93 Cb -0.13 -2.10 -0.04 0.00 -1.01 0.00 0.00 37.83 34.55 2dg0 s LYS 93 CO -0.09 -0.26 0.84 0.42 0.51 0.00 0.00 175.35 176.77 2dg0 s ILE 94 N 1.50 4.90 0.73 2.17 1.01 -1.26 -1.01 121.20 129.24 2dg0 s ILE 94 Ca 0.04 1.77 -0.11 0.00 0.00 0.00 0.00 60.65 62.35 2dg0 s ILE 94 Cb -0.13 -4.19 0.03 0.00 0.01 0.00 0.00 42.46 38.18 2dg0 s ILE 94 CO -0.10 0.23 1.08 -2.28 0.00 0.00 0.00 174.94 173.86 2dg0 s HIS 95 N 0.75 3.08 0.41 3.97 5.65 0.33 -3.68 115.29 125.79 2dg0 s HIS 95 Ca 0.44 1.24 0.19 0.00 0.25 0.00 0.00 55.06 57.19 2dg0 s HIS 95 Cb -0.20 -2.99 1.11 0.00 -1.18 0.00 0.00 32.58 29.32 2dg0 s HIS 95 CO 0.24 -1.40 1.98 -0.22 -0.65 0.00 0.00 174.74 174.69 2dg0 h LYS 96 N -0.83 0.00 -0.23 2.88 3.64 -1.87 -1.63 116.57 118.54 2dg0 h LYS 96 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dg0 h LYS 96 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2dg0 h LYS 96 CO 0.59 0.20 0.00 -0.40 -2.27 0.00 0.00 179.45 177.58 2dg0 n ASP 97 N -3.98 0.88 0.00 4.20 3.85 -1.26 -4.89 116.55 115.35 2dg0 n ASP 97 Ca -0.02 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2dg0 n ASP 97 Cb 0.28 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 2dg0 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 98 N 0.66 2.01 3.77 6.12 0.00 -0.61 -5.05 105.19 112.09 2dg0 n GLY 98 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2dg0 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dg0 s ARG 99 N -0.45 2.75 -0.23 1.61 0.52 -1.26 -4.63 118.95 117.26 2dg0 s ARG 99 Ca 0.00 1.39 -0.08 0.00 -0.52 0.00 0.00 55.73 56.52 2dg0 s ARG 99 Cb 0.00 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 2dg0 s ARG 99 CO 0.00 -1.29 0.09 -0.51 0.02 0.00 0.00 175.30 173.61 2dg0 s LEU 100 N -4.94 3.68 -0.22 2.53 1.02 0.35 -0.51 118.68 120.59 2dg0 s LEU 100 Ca 0.67 -0.07 -0.10 0.00 0.02 0.00 0.00 54.13 54.65 2dg0 s LEU 100 Cb -0.21 -1.98 -0.05 0.00 0.02 0.00 0.00 46.19 43.98 2dg0 s LEU 100 CO 0.42 0.04 0.14 -0.36 0.02 0.00 0.00 176.35 176.61 2dg0 s PHE 101 N 1.20 3.34 -0.19 0.29 2.99 -0.18 -1.32 117.98 124.12 2dg0 s PHE 101 Ca 0.05 0.25 -0.01 0.00 0.00 0.00 0.00 56.93 57.22 2dg0 s PHE 101 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 43.02 40.66 2dg0 s PHE 101 CO 0.04 0.14 -0.13 0.08 -0.00 0.00 0.00 175.22 175.35 2dg0 s VAL 102 N 0.79 2.67 0.08 -0.44 1.01 0.97 -0.97 120.40 124.50 2dg0 s VAL 102 Ca 0.07 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2dg0 s VAL 102 Cb -0.13 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 2dg0 s VAL 102 CO 0.02 0.49 0.54 0.00 0.00 0.00 0.00 175.10 176.16 2dg0 s TYR 104 N -1.18 0.26 -0.18 0.00 -0.85 -0.23 0.42 117.35 115.59 2dg0 s TYR 104 Ca 0.30 -0.54 0.22 0.00 -0.52 0.00 0.00 57.07 56.53 2dg0 s TYR 104 Cb -0.18 -0.19 -0.10 0.00 0.38 0.00 0.00 41.96 41.87 2dg0 s TYR 104 CO 0.18 -0.23 0.88 1.28 -1.52 0.00 0.00 175.55 176.14 2dg0 n LEU 105 N 1.38 0.64 0.00 -3.49 4.77 0.24 -1.75 117.00 118.79 2dg0 n LEU 105 Ca -0.23 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2dg0 n LEU 105 Cb 0.56 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2dg0 n LEU 105 CO 0.21 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2dg0 n GLY 106 N 1.23 2.81 0.45 -0.72 0.00 -0.22 -2.19 105.19 106.55 2dg0 n GLY 106 Ca -0.02 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.80 2dg0 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dg0 n ASP 107 N 5.98 1.30 0.00 1.61 3.85 -1.26 -4.57 116.55 123.46 2dg0 n ASP 107 Ca 0.00 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 2dg0 n ASP 107 Cb 0.00 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 2dg0 n ASP 107 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2dg0 n PHE 108 N 0.20 0.00 0.00 2.11 0.99 -0.93 -4.78 117.46 115.05 2dg0 n PHE 108 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2dg0 n PHE 108 Cb 0.21 -0.65 0.00 0.00 -1.00 0.00 0.00 39.48 38.04 2dg0 n PHE 108 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dg0 n LYS 109 N -1.74 1.06 0.00 -1.08 5.02 -1.26 -4.88 118.16 115.28 2dg0 n LYS 109 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dg0 n LYS 109 Cb 0.10 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2dg0 n LYS 109 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dg0 n SER 110 N -1.98 0.00 -1.43 4.39 3.41 -1.26 -4.87 113.62 111.87 2dg0 n SER 110 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2dg0 n SER 110 Cb 0.36 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.35 2dg0 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg0 n THR 111 N 0.00 1.80 -2.80 6.66 -2.24 -1.26 -3.81 114.28 112.63 2dg0 n THR 111 Ca 0.00 -0.67 -0.21 0.00 -2.27 0.00 0.00 64.05 60.90 2dg0 n THR 111 Cb 0.00 -0.97 0.07 0.00 -2.10 0.00 0.00 70.33 67.33 2dg0 n THR 111 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dg0 s GLY 112 N 0.48 1.78 0.00 3.38 0.00 -0.05 -4.06 107.32 108.86 2dg0 s GLY 112 Ca 0.16 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2dg0 s GLY 112 CO 0.02 -1.37 0.00 0.61 0.00 0.00 0.00 173.10 172.37 2dg0 n GLY 113 N -2.45 -0.65 2.81 0.20 0.00 -0.72 -3.89 105.19 100.49 2dg0 n GLY 113 Ca 0.14 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 2dg0 n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dg0 s ILE 114 N -3.00 0.09 0.13 -0.61 1.01 -0.86 -1.07 121.20 116.89 2dg0 s ILE 114 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.83 2dg0 s ILE 114 Cb 0.00 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 2dg0 s ILE 114 CO 0.00 0.11 -0.15 0.72 0.00 0.00 0.00 174.94 175.62 2dg0 s PHE 115 N 0.93 1.51 0.25 3.97 -0.71 -0.71 -0.97 117.98 122.25 2dg0 s PHE 115 Ca -0.09 -0.53 0.10 0.00 -1.04 0.00 0.00 56.93 55.37 2dg0 s PHE 115 Cb -0.12 -0.78 -0.04 0.00 -1.21 0.00 0.00 43.02 40.86 2dg0 s PHE 115 CO -0.02 0.19 -0.09 0.00 -1.34 0.00 0.00 175.22 173.96 2dg0 s ALA 116 N -2.10 2.97 0.18 1.99 0.00 0.81 -0.02 121.76 125.59 2dg0 s ALA 116 Ca 0.10 -1.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.14 2dg0 s ALA 116 Cb -0.05 -0.59 0.06 0.00 0.00 0.00 0.00 23.12 22.54 2dg0 s ALA 116 CO 0.04 0.32 0.93 0.00 0.00 0.00 0.00 175.76 177.04 2dg0 s ALA 117 N -2.23 -1.56 0.64 0.00 0.00 -0.43 -1.52 121.76 116.65 2dg0 s ALA 117 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.18 2dg0 s ALA 117 Cb -0.07 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.76 2dg0 s ALA 117 CO 0.17 -1.05 0.97 0.95 0.00 0.00 0.00 175.76 176.81 2dg0 s THR 118 N -3.27 3.27 0.64 0.00 -4.23 0.13 -0.50 115.64 111.68 2dg0 s THR 118 Ca 0.13 0.03 0.23 0.00 -1.18 0.00 0.00 61.69 60.90 2dg0 s THR 118 Cb -0.02 -3.34 0.27 0.00 1.34 0.00 0.00 72.50 70.74 2dg0 s THR 118 CO 0.03 -0.38 1.65 -0.08 -0.54 0.00 0.00 174.62 175.30 2dg0 h GLU 119 N -0.38 0.00 -0.15 3.99 4.81 -1.90 0.20 114.58 121.14 2dg0 h GLU 119 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2dg0 h GLU 119 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2dg0 h GLU 119 CO 0.61 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.98 2dg0 n ASN 120 N -3.04 2.62 0.00 1.04 3.02 -1.26 -4.83 115.26 112.80 2dg0 n ASN 120 Ca 0.04 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 2dg0 n ASN 120 Cb 0.72 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2dg0 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dg0 n GLY 121 N 0.93 0.74 3.98 7.41 0.00 0.69 -4.62 105.19 114.32 2dg0 n GLY 121 Ca 0.11 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2dg0 n GLY 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dg0 s ASP 122 N -2.29 6.14 -1.07 1.61 1.01 -1.26 -4.55 116.67 116.26 2dg0 s ASP 122 Ca 0.00 -0.02 -0.06 0.00 0.71 0.00 0.00 52.55 53.19 2dg0 s ASP 122 Cb 0.00 -1.57 0.01 0.00 1.01 0.00 0.00 42.92 42.37 2dg0 s ASP 122 CO 0.00 -0.27 0.92 0.59 0.21 0.00 0.00 175.17 176.62 2dg0 n ASN 123 N -1.56 -4.76 -4.59 0.27 5.03 -1.26 -0.69 115.26 107.69 2dg0 n ASN 123 Ca -0.04 -0.45 -0.44 0.00 0.87 0.00 0.00 54.58 54.51 2dg0 n ASN 123 Cb 0.57 -4.18 -0.04 0.00 -1.02 0.00 0.00 39.78 35.12 2dg0 n ASN 123 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2dg0 n LEU 124 N -4.00 3.24 -4.20 3.41 4.77 -1.26 -4.42 117.00 114.53 2dg0 n LEU 124 Ca -0.05 0.36 -0.26 0.00 -0.03 0.00 0.00 56.01 56.03 2dg0 n LEU 124 Cb 0.57 -1.50 -0.16 0.00 -2.33 0.00 0.00 43.42 40.00 2dg0 n LEU 124 CO 0.52 -0.55 -0.52 0.00 -1.33 0.00 0.00 177.39 175.51 2dg0 s GLN 125 N 5.98 1.60 -0.32 3.23 -2.07 -0.58 -4.98 119.66 122.53 2dg0 s GLN 125 Ca 1.00 -0.69 -0.22 0.00 -1.82 0.00 0.00 55.36 53.63 2dg0 s GLN 125 Cb -0.44 -1.53 -0.00 0.00 -1.09 0.00 0.00 33.01 29.95 2dg0 s GLN 125 CO 0.39 0.41 0.73 -0.51 -1.32 0.00 0.00 175.29 174.99 2dg0 s ASP 126 N -0.42 6.58 -0.03 12.60 1.11 -1.26 -0.13 116.67 135.11 2dg0 s ASP 126 Ca 0.07 0.50 -0.09 0.00 0.18 0.00 0.00 52.55 53.21 2dg0 s ASP 126 Cb -0.08 -2.38 -0.30 0.00 1.07 0.00 0.00 42.92 41.23 2dg0 s ASP 126 CO -0.01 -0.60 0.74 0.40 1.18 0.00 0.00 175.17 176.88 2dg0 h ILE 127 N 5.62 1.01 -2.66 0.77 1.08 -1.39 -3.44 117.51 118.50 2dg0 h ILE 127 Ca -0.25 -2.60 -0.38 0.00 -0.39 0.00 0.00 64.86 61.23 2dg0 h ILE 127 Cb 1.10 2.77 -0.37 0.00 -3.07 0.00 0.00 36.82 37.25 2dg0 h ILE 127 CO 0.86 0.84 -0.68 -0.63 -0.69 0.00 0.00 178.15 177.86 2dg0 s ILE 128 N -2.59 -0.24 0.66 -0.67 1.01 -0.67 -4.97 121.20 113.73 2dg0 s ILE 128 Ca -0.13 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 2dg0 s ILE 128 Cb 0.06 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.82 2dg0 s ILE 128 CO 0.86 -0.30 1.19 -0.62 0.00 0.00 0.00 174.94 176.07 2dg0 n GLU 129 N 5.30 0.93 0.04 2.79 1.02 -1.26 -2.02 120.64 127.44 2dg0 n GLU 129 Ca -0.06 0.37 -0.19 0.00 -0.02 0.00 0.00 57.16 57.27 2dg0 n GLU 129 Cb 0.48 -2.43 -0.14 0.00 -0.02 0.00 0.00 31.44 29.33 2dg0 n GLU 129 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2dg0 h ASP 130 N 0.31 0.41 0.80 1.62 -0.00 -1.87 -3.33 116.42 114.36 2dg0 h ASP 130 Ca -0.50 -0.69 -0.22 0.00 -0.00 0.00 0.00 57.03 55.62 2dg0 h ASP 130 Cb 1.34 -0.13 -0.04 0.00 -0.00 0.00 0.00 39.33 40.50 2dg0 h ASP 130 CO 0.51 1.59 -1.30 -0.07 -0.00 0.00 0.00 179.24 179.98 2dg0 h LEU 131 N 0.07 0.00 0.00 0.15 -0.00 -1.85 -3.35 115.31 110.33 2dg0 h LEU 131 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2dg0 h LEU 131 Cb 2.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.70 2dg0 h LEU 131 CO 0.14 0.86 -0.12 0.77 -0.00 0.00 0.00 178.44 180.08 2dg0 h SER 132 N 0.00 0.00 -2.02 -0.43 4.64 -1.94 -3.46 113.55 110.35 2dg0 h SER 132 Ca -0.15 -0.02 -0.59 0.00 -0.47 0.00 0.00 61.79 60.56 2dg0 h SER 132 Cb 1.79 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.76 2dg0 h SER 132 CO 0.09 0.01 -0.66 0.42 -0.87 0.00 0.00 176.83 175.82 2dg0 s THR 133 N -3.16 2.64 -0.24 2.95 -4.23 -1.25 -5.04 115.64 107.30 2dg0 s THR 133 Ca 0.08 -2.09 0.14 0.00 -1.18 0.00 0.00 61.69 58.64 2dg0 s THR 133 Cb 0.10 -2.68 0.73 0.00 1.34 0.00 0.00 72.50 71.98 2dg0 s THR 133 CO 0.65 -0.26 1.67 0.00 -0.54 0.00 0.00 174.62 176.14 2dg0 n ALA 134 N -0.86 3.82 -2.39 3.99 0.00 -1.26 -4.70 120.51 119.11 2dg0 n ALA 134 Ca -0.05 -2.15 -0.31 0.00 0.00 0.00 0.00 53.44 50.94 2dg0 n ALA 134 Cb 0.62 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 2dg0 n ALA 134 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dg0 s TYR 135 N -2.85 3.44 -0.43 0.00 4.12 -1.25 -4.59 117.35 115.79 2dg0 s TYR 135 Ca 0.51 0.86 0.02 0.00 0.02 0.00 0.00 57.07 58.48 2dg0 s TYR 135 Cb 0.40 -2.26 0.14 0.00 -1.52 0.00 0.00 41.96 38.72 2dg0 s TYR 135 CO 0.13 0.18 0.25 0.00 0.02 0.00 0.00 175.55 176.12 2dg0 s ILE 137 N 0.42 4.69 -0.14 0.00 1.01 -1.16 0.02 121.20 126.04 2dg0 s ILE 137 Ca 0.19 1.76 0.15 0.00 0.00 0.00 0.00 60.65 62.74 2dg0 s ILE 137 Cb -0.22 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 37.74 2dg0 s ILE 137 CO -0.01 -0.23 0.31 -0.67 0.00 0.00 0.00 174.94 174.33 2dg0 n ASP 138 N 6.36 0.44 -1.81 3.58 -0.08 -0.88 -2.59 116.55 121.57 2dg0 n ASP 138 Ca 0.10 0.17 -0.03 0.00 -1.51 0.00 0.00 54.79 53.51 2dg0 n ASP 138 Cb 0.47 0.50 0.01 0.00 2.34 0.00 0.00 41.12 44.44 2dg0 n ASP 138 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2dg0 n ASP 139 N -2.90 -0.95 -3.64 1.67 -0.08 -1.26 -3.95 116.55 105.45 2dg0 n ASP 139 Ca -0.27 -1.63 -0.04 0.00 -1.51 0.00 0.00 54.79 51.35 2dg0 n ASP 139 Cb 1.11 1.57 -0.07 0.00 2.34 0.00 0.00 41.12 46.07 2dg0 n ASP 139 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dg0 s VAL 141 N -2.56 -0.00 0.18 5.18 0.11 0.38 -0.84 120.40 122.86 2dg0 s VAL 141 Ca 0.07 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.86 2dg0 s VAL 141 Cb -0.02 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.75 2dg0 s VAL 141 CO 0.05 0.00 0.82 -0.36 -3.33 0.00 0.00 175.10 172.28 2dg0 s PHE 142 N 1.45 3.92 0.65 1.54 0.08 -1.26 -1.11 117.98 123.25 2dg0 s PHE 142 Ca -0.09 1.71 -0.01 0.00 0.12 0.00 0.00 56.93 58.66 2dg0 s PHE 142 Cb -0.04 -2.83 0.08 0.00 -0.57 0.00 0.00 43.02 39.66 2dg0 s PHE 142 CO -0.17 0.49 0.90 0.16 -0.10 0.00 0.00 175.22 176.51 2dg0 s ASP 143 N -1.11 4.80 0.35 1.36 1.47 0.55 -4.58 116.67 119.51 2dg0 s ASP 143 Ca 0.37 -0.10 0.25 0.00 1.18 0.00 0.00 52.55 54.26 2dg0 s ASP 143 Cb -0.24 -0.54 1.24 0.00 -0.34 0.00 0.00 42.92 43.04 2dg0 s ASP 143 CO 0.28 -1.52 1.77 0.77 0.68 0.00 0.00 175.17 177.15 2dg0 h SER 144 N -0.29 0.00 -0.04 2.11 4.64 -1.98 -2.41 113.55 115.58 2dg0 h SER 144 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2dg0 h SER 144 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dg0 h SER 144 CO 0.48 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.73 2dg0 n LYS 145 N -2.39 1.77 0.00 4.77 5.02 -1.26 -4.92 118.16 121.14 2dg0 n LYS 145 Ca -0.00 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 2dg0 n LYS 145 Cb 0.13 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2dg0 n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dg0 n GLY 146 N 1.20 0.48 3.92 0.72 0.00 -0.91 -4.72 105.19 105.88 2dg0 n GLY 146 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2dg0 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dg0 s GLY 147 N -2.00 1.69 0.09 -0.02 0.00 -1.26 -4.49 107.32 101.33 2dg0 s GLY 147 Ca 0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 44.72 43.55 2dg0 s GLY 147 CO 0.00 -0.40 0.46 -0.11 0.00 0.00 0.00 173.10 173.05 2dg0 s PHE 148 N -3.59 -0.32 -0.07 1.90 -0.71 -0.57 -0.33 117.98 114.29 2dg0 s PHE 148 Ca 0.66 0.18 -0.00 0.00 -1.04 0.00 0.00 56.93 56.73 2dg0 s PHE 148 Cb -0.08 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 42.00 2dg0 s PHE 148 CO 0.49 -0.67 -0.04 0.71 -1.34 0.00 0.00 175.22 174.37 2dg0 s TYR 149 N -3.10 3.03 0.14 3.49 1.51 -0.26 -0.22 117.35 121.93 2dg0 s TYR 149 Ca -0.02 0.09 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 2dg0 s TYR 149 Cb 0.00 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 2dg0 s TYR 149 CO -0.07 0.39 -0.10 -0.59 -1.11 0.00 0.00 175.55 174.07 2dg0 s PHE 150 N -0.85 1.22 -0.15 2.71 -0.71 -0.30 -0.47 117.98 119.43 2dg0 s PHE 150 Ca 0.13 -0.75 -0.06 0.00 -1.04 0.00 0.00 56.93 55.21 2dg0 s PHE 150 Cb -0.11 -0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 41.03 2dg0 s PHE 150 CO 0.02 0.06 0.07 0.95 -1.34 0.00 0.00 175.22 174.98 2dg0 s THR 151 N -3.20 4.85 -0.55 -4.49 -4.23 -0.02 -1.88 115.64 106.13 2dg0 s THR 151 Ca 0.15 -0.02 -0.19 0.00 -1.18 0.00 0.00 61.69 60.45 2dg0 s THR 151 Cb 0.02 -3.14 0.08 0.00 1.34 0.00 0.00 72.50 70.80 2dg0 s THR 151 CO 0.00 0.53 0.65 -0.62 -0.54 0.00 0.00 174.62 174.64 2dg0 s ASP 152 N -0.20 6.20 -1.43 3.99 2.15 0.26 -2.08 116.67 125.56 2dg0 s ASP 152 Ca 0.08 -1.20 -0.15 0.00 0.43 0.00 0.00 52.55 51.72 2dg0 s ASP 152 Cb -0.12 -2.29 0.04 0.00 -0.30 0.00 0.00 42.92 40.25 2dg0 s ASP 152 CO 0.01 -0.99 2.16 0.33 -0.17 0.00 0.00 175.17 176.52 2dg0 n PHE 153 N 6.19 3.67 -4.10 -5.34 7.35 0.10 -2.88 117.46 122.46 2dg0 n PHE 153 Ca -0.08 -2.95 -0.11 0.00 -0.76 0.00 0.00 57.45 53.55 2dg0 n PHE 153 Cb 0.44 -2.56 -0.11 0.00 0.35 0.00 0.00 39.48 37.60 2dg0 n PHE 153 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dg0 s ARG 154 N 3.37 0.63 0.77 -4.13 0.52 -1.26 -4.77 118.95 114.07 2dg0 s ARG 154 Ca 0.48 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2dg0 s ARG 154 Cb 0.13 -0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.44 2dg0 s ARG 154 CO -0.06 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.66 2dg0 n GLY 155 N 0.74 -1.37 2.47 -3.53 0.00 -1.26 -1.94 105.19 100.30 2dg0 n GLY 155 Ca -0.18 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.07 2dg0 n GLY 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dg0 n TYR 156 N 0.00 -1.66 -0.08 1.61 0.18 -0.70 -4.72 117.16 111.79 2dg0 n TYR 156 Ca 0.00 -1.10 -0.02 0.00 1.88 0.00 0.00 57.90 58.66 2dg0 n TYR 156 Cb 0.00 0.55 -0.02 0.00 -0.38 0.00 0.00 39.34 39.49 2dg0 n TYR 156 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dg0 n SER 157 N -1.26 -0.20 -1.33 9.48 3.41 -1.26 -1.06 113.62 121.41 2dg0 n SER 157 Ca -0.05 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 2dg0 n SER 157 Cb 0.38 -0.20 0.31 0.00 -0.26 0.00 0.00 64.21 64.45 2dg0 n SER 157 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dg0 n THR 158 N -3.29 1.10 -3.56 6.66 -2.24 -1.26 -4.57 114.28 107.13 2dg0 n THR 158 Ca 0.00 -0.96 -0.27 0.00 -2.27 0.00 0.00 64.05 60.55 2dg0 n THR 158 Cb 0.05 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 2dg0 n THR 158 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dg0 n ASN 159 N 1.41 1.90 -3.83 3.42 4.05 -0.23 -5.04 115.26 116.94 2dg0 n ASN 159 Ca 0.23 -2.98 -0.41 0.00 0.45 0.00 0.00 54.58 51.88 2dg0 n ASN 159 Cb 0.64 -0.67 -0.05 0.00 1.23 0.00 0.00 39.78 40.93 2dg0 n ASN 159 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2dg0 n PRO 160 N 1.83 1.69 0.09 1.20 -0.04 -1.25 -1.72 135.00 136.80 2dg0 n PRO 160 Ca 0.25 -2.07 0.12 0.00 -0.04 0.00 0.00 63.50 61.77 2dg0 n PRO 160 Cb 0.42 -3.11 0.25 0.00 -0.04 0.00 0.00 33.50 31.03 2dg0 n PRO 160 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dg0 h LEU 161 N 14.11 0.00 0.00 1.53 3.38 -1.66 -3.30 115.31 129.38 2dg0 h LEU 161 Ca 0.40 -0.12 -0.40 0.00 0.09 0.00 0.00 57.88 57.85 2dg0 h LEU 161 Cb 0.72 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.64 2dg0 h LEU 161 CO 1.81 0.06 0.35 0.61 0.09 0.00 0.00 178.44 181.36 2dg0 n GLY 162 N 1.31 -1.69 0.00 0.83 0.00 -0.15 -4.80 105.19 100.69 2dg0 n GLY 162 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2dg0 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 163 N -3.40 -1.61 3.23 -0.02 0.00 -1.16 -1.96 105.19 100.28 2dg0 n GLY 163 Ca 0.16 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 2dg0 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dg0 s VAL 164 N -2.45 1.82 0.13 1.61 1.01 0.63 -0.57 120.40 122.58 2dg0 s VAL 164 Ca 0.00 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.09 2dg0 s VAL 164 Cb 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2dg0 s VAL 164 CO 0.00 0.51 -0.14 -0.31 0.00 0.00 0.00 175.10 175.16 2dg0 s TYR 165 N -0.27 1.44 -0.11 5.22 1.51 -0.79 -0.47 117.35 123.88 2dg0 s TYR 165 Ca 0.01 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.54 2dg0 s TYR 165 Cb -0.11 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 2dg0 s TYR 165 CO 0.01 0.16 -0.17 -0.47 -1.11 0.00 0.00 175.55 173.97 2dg0 s TYR 166 N -2.21 2.70 -0.18 2.71 5.04 0.36 -1.15 117.35 124.62 2dg0 s TYR 166 Ca 0.10 -0.73 -0.03 0.00 -2.44 0.00 0.00 57.07 53.97 2dg0 s TYR 166 Cb -0.04 -1.77 -0.02 0.00 0.35 0.00 0.00 41.96 40.48 2dg0 s TYR 166 CO 0.03 -0.24 -0.05 0.08 -1.34 0.00 0.00 175.55 174.03 2dg0 s VAL 167 N 0.21 3.56 0.81 3.14 1.01 0.69 -0.93 120.40 128.89 2dg0 s VAL 167 Ca -0.11 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2dg0 s VAL 167 Cb -0.16 -2.57 0.08 0.00 0.00 0.00 0.00 36.38 33.73 2dg0 s VAL 167 CO 0.06 0.47 1.19 -1.54 0.00 0.00 0.00 175.10 175.28 2dg0 n SER 168 N 4.06 1.00 0.25 3.32 3.41 -0.41 -1.51 113.62 123.74 2dg0 n SER 168 Ca -0.18 0.59 0.18 0.00 -0.26 0.00 0.00 58.87 59.20 2dg0 n SER 168 Cb 0.52 -1.51 0.83 0.00 -0.26 0.00 0.00 64.21 63.79 2dg0 n SER 168 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2dg0 h PRO 169 N -0.90 0.00 -0.08 4.33 0.13 -1.85 0.34 132.00 133.97 2dg0 h PRO 169 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dg0 h PRO 169 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2dg0 h PRO 169 CO 0.46 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.83 2dg0 n ASP 170 N -3.27 2.02 -2.05 1.44 5.68 -1.26 -4.75 116.55 114.35 2dg0 n ASP 170 Ca 0.01 -1.69 -0.20 0.00 -0.50 0.00 0.00 54.79 52.41 2dg0 n ASP 170 Cb 0.42 -0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 40.32 2dg0 n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dg0 n PHE 171 N 0.57 -0.61 -0.08 2.11 3.72 0.12 -4.85 117.46 118.43 2dg0 n PHE 171 Ca 0.17 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.51 2dg0 n PHE 171 Cb 0.42 -3.69 -0.16 0.00 -0.94 0.00 0.00 39.48 35.12 2dg0 n PHE 171 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dg0 n ARG 172 N -2.72 0.68 -4.99 -1.08 5.12 -1.26 -4.95 116.66 107.46 2dg0 n ARG 172 Ca -0.22 -0.02 -0.32 0.00 -1.93 0.00 0.00 57.85 55.35 2dg0 n ARG 172 Cb 0.68 -1.54 -0.15 0.00 -1.16 0.00 0.00 32.46 30.29 2dg0 n ARG 172 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dg0 s THR 173 N -2.65 2.63 -0.21 0.55 2.01 -1.26 -5.02 115.64 111.70 2dg0 s THR 173 Ca -0.09 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2dg0 s THR 173 Cb 0.07 -2.05 0.04 0.00 0.01 0.00 0.00 72.50 70.57 2dg0 s THR 173 CO 0.84 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.50 2dg0 s VAL 174 N 0.09 1.90 -0.06 3.82 1.01 -1.26 -1.29 120.40 124.61 2dg0 s VAL 174 Ca -0.08 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 60.83 2dg0 s VAL 174 Cb -0.15 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2dg0 s VAL 174 CO 0.05 0.25 -0.21 0.42 0.00 0.00 0.00 175.10 175.61 2dg0 s THR 175 N 1.30 1.76 0.29 3.92 -4.23 -0.11 -4.94 115.64 113.63 2dg0 s THR 175 Ca -0.01 -0.89 -0.29 0.00 -1.18 0.00 0.00 61.69 59.31 2dg0 s THR 175 Cb -0.16 -1.51 -0.10 0.00 1.34 0.00 0.00 72.50 72.08 2dg0 s THR 175 CO -0.09 0.50 1.29 -2.16 -0.54 0.00 0.00 174.62 173.61 2dg0 s PRO 176 N 0.01 4.40 -0.26 3.99 0.04 -1.26 -0.49 135.00 141.43 2dg0 s PRO 176 Ca -0.06 2.12 -0.15 0.00 0.04 0.00 0.00 61.00 62.95 2dg0 s PRO 176 Cb -0.13 -3.12 -0.12 0.00 0.04 0.00 0.00 34.50 31.16 2dg0 s PRO 176 CO 0.04 -0.16 -0.29 -0.89 0.04 0.00 0.00 177.00 175.74 2dg0 n ILE 177 N 1.42 1.53 -3.72 0.56 2.08 0.38 -4.87 119.36 116.73 2dg0 n ILE 177 Ca 0.02 -0.28 -0.12 0.00 0.56 0.00 0.00 62.75 62.93 2dg0 n ILE 177 Cb 0.42 -1.96 -0.10 0.00 -0.75 0.00 0.00 39.64 37.25 2dg0 n ILE 177 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2dg0 s ILE 178 N -2.53 -0.01 0.18 1.39 2.07 -1.09 -4.86 121.20 116.35 2dg0 s ILE 178 Ca -0.36 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 2dg0 s ILE 178 Cb 0.12 -0.57 -0.00 0.00 0.13 0.00 0.00 42.46 42.14 2dg0 s ILE 178 CO 0.49 0.01 0.02 0.00 -1.91 0.00 0.00 174.94 173.55 2dg0 n GLN 179 N 3.33 1.28 -3.05 3.50 6.02 -1.26 -0.26 117.38 126.93 2dg0 n GLN 179 Ca -0.17 -1.41 -0.13 0.00 -0.01 0.00 0.00 57.00 55.29 2dg0 n GLN 179 Cb 0.56 0.50 0.06 0.00 1.02 0.00 0.00 30.24 32.39 2dg0 n GLN 179 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dg0 n ASN 180 N -1.37 -3.04 -4.26 1.08 4.13 -1.07 -4.93 115.26 105.82 2dg0 n ASN 180 Ca -0.06 -0.39 -0.33 0.00 1.68 0.00 0.00 54.58 55.47 2dg0 n ASN 180 Cb 0.25 -3.56 -0.16 0.00 -1.54 0.00 0.00 39.78 34.77 2dg0 n ASN 180 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dg0 s ILE 181 N -3.23 2.54 -1.18 2.41 1.01 -0.83 -4.88 121.20 117.05 2dg0 s ILE 181 Ca 0.14 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 59.75 2dg0 s ILE 181 Cb -0.06 -2.06 -0.06 0.00 0.01 0.00 0.00 42.46 40.29 2dg0 s ILE 181 CO 0.49 0.53 1.90 -1.20 0.00 0.00 0.00 174.94 176.65 2dg0 n SER 182 N 3.95 3.42 -1.79 3.58 7.64 -1.26 -0.98 113.62 128.16 2dg0 n SER 182 Ca -0.19 -2.74 -0.01 0.00 1.01 0.00 0.00 58.87 56.93 2dg0 n SER 182 Cb 0.52 -1.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 2dg0 n SER 182 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dg0 n VAL 183 N 7.29 -4.17 -2.23 0.44 0.31 -0.91 -2.96 118.33 116.11 2dg0 n VAL 183 Ca 0.46 0.29 -0.41 0.00 -0.01 0.00 0.00 64.34 64.68 2dg0 n VAL 183 Cb 0.46 -4.72 -0.03 0.00 -0.91 0.00 0.00 33.84 28.64 2dg0 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dg0 s ALA 184 N -0.96 3.50 0.00 3.52 0.00 -1.14 -2.51 121.76 124.17 2dg0 s ALA 184 Ca 0.03 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2dg0 s ALA 184 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2dg0 s ALA 184 CO 0.18 -0.51 0.00 -1.71 0.00 0.00 0.00 175.76 173.72 2dg0 n ASN 185 N 1.84 0.00 -4.86 0.00 2.85 -0.07 -3.59 115.26 111.43 2dg0 n ASN 185 Ca 0.03 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.19 2dg0 n ASN 185 Cb 0.43 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.43 2dg0 n ASN 185 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2dg0 s GLY 186 N -1.66 1.89 -0.06 8.20 0.00 -1.17 -4.22 107.32 110.31 2dg0 s GLY 186 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 44.72 44.46 2dg0 s GLY 186 CO 0.00 0.24 0.56 -1.50 0.00 0.00 0.00 173.10 172.40 2dg0 s ILE 187 N -2.74 0.02 -0.04 0.90 2.07 -1.26 -1.50 121.20 118.64 2dg0 s ILE 187 Ca 0.56 -0.14 -0.29 0.00 -1.41 0.00 0.00 60.65 59.36 2dg0 s ILE 187 Cb -0.10 -0.87 0.09 0.00 0.13 0.00 0.00 42.46 41.72 2dg0 s ILE 187 CO 0.39 -0.08 0.80 0.00 -1.91 0.00 0.00 174.94 174.14 2dg0 s ALA 188 N -1.08 -1.80 -0.04 1.50 0.00 -0.61 -4.66 121.76 115.07 2dg0 s ALA 188 Ca -0.11 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2dg0 s ALA 188 Cb -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2dg0 s ALA 188 CO 0.07 -0.48 -0.06 -0.51 0.00 0.00 0.00 175.76 174.79 2dg0 s LEU 189 N -1.68 3.22 0.92 0.00 1.43 -1.26 -0.24 118.68 121.08 2dg0 s LEU 189 Ca -0.03 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2dg0 s LEU 189 Cb -0.00 -1.76 0.14 0.00 0.03 0.00 0.00 46.19 44.60 2dg0 s LEU 189 CO -0.00 0.33 1.09 -0.94 0.23 0.00 0.00 176.35 177.06 2dg0 s SER 190 N -1.06 3.21 0.33 2.29 1.04 -0.30 -4.85 113.70 114.37 2dg0 s SER 190 Ca 0.14 1.53 0.05 0.00 0.48 0.00 0.00 55.95 58.16 2dg0 s SER 190 Cb -0.11 -2.20 0.69 0.00 0.10 0.00 0.00 66.02 64.50 2dg0 s SER 190 CO 0.04 -2.81 1.89 0.71 0.98 0.00 0.00 173.24 174.05 2dg0 h THR 191 N -1.67 0.94 -0.16 2.02 1.35 -1.91 0.28 112.91 113.76 2dg0 h THR 191 Ca -0.50 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2dg0 h THR 191 Cb 1.29 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2dg0 h THR 191 CO 0.53 0.15 0.00 -0.90 -0.25 0.00 0.00 175.52 175.06 2dg0 n ASP 192 N -4.54 1.55 -1.92 5.36 5.68 -1.26 -4.93 116.55 116.50 2dg0 n ASP 192 Ca 0.16 -1.69 -0.18 0.00 -0.50 0.00 0.00 54.79 52.57 2dg0 n ASP 192 Cb 0.34 -0.10 -0.05 0.00 -1.14 0.00 0.00 41.12 40.18 2dg0 n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dg0 n GLU 193 N 0.25 -1.60 0.00 0.11 1.02 0.09 -4.83 120.64 115.67 2dg0 n GLU 193 Ca 0.16 0.99 0.10 0.00 -0.02 0.00 0.00 57.16 58.39 2dg0 n GLU 193 Cb 0.31 -5.46 -0.10 0.00 -0.02 0.00 0.00 31.44 26.16 2dg0 n GLU 193 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dg0 n LYS 194 N -2.53 0.26 -4.64 3.49 5.02 -1.26 -4.89 118.16 113.61 2dg0 n LYS 194 Ca -0.20 -0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 55.72 2dg0 n LYS 194 Cb 0.63 -1.48 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 2dg0 n LYS 194 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dg0 s VAL 195 N -2.90 1.17 -0.14 -0.18 1.01 -1.26 -0.50 120.40 117.61 2dg0 s VAL 195 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2dg0 s VAL 195 Cb 0.16 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2dg0 s VAL 195 CO 0.82 0.35 -0.14 -0.22 0.00 0.00 0.00 175.10 175.91 2dg0 s LEU 196 N 0.34 2.60 -0.11 3.92 2.96 0.50 -1.15 118.68 127.74 2dg0 s LEU 196 Ca -0.08 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 2dg0 s LEU 196 Cb -0.13 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2dg0 s LEU 196 CO 0.03 0.14 0.06 0.26 -1.32 0.00 0.00 176.35 175.51 2dg0 s TRP 197 N 0.49 3.32 -0.04 5.38 0.52 0.67 -0.44 118.94 128.85 2dg0 s TRP 197 Ca -0.10 0.29 -0.02 0.00 0.02 0.00 0.00 56.10 56.29 2dg0 s TRP 197 Cb -0.16 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2dg0 s TRP 197 CO 0.04 0.51 0.09 0.08 0.02 0.00 0.00 176.95 177.70 2dg0 s VAL 198 N -0.73 -0.03 -0.14 4.03 1.01 -0.64 -1.57 120.40 122.33 2dg0 s VAL 198 Ca 0.12 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2dg0 s VAL 198 Cb -0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2dg0 s VAL 198 CO 0.03 0.05 0.09 0.42 0.00 0.00 0.00 175.10 175.69 2dg0 s THR 199 N 0.72 5.09 -0.44 3.92 -4.23 -0.56 -0.06 115.64 120.07 2dg0 s THR 199 Ca -0.06 0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 2dg0 s THR 199 Cb -0.08 -3.23 0.11 0.00 1.34 0.00 0.00 72.50 70.64 2dg0 s THR 199 CO -0.03 0.56 0.28 -0.70 -0.54 0.00 0.00 174.62 174.19 2dg0 s GLU 200 N -0.50 2.34 0.08 3.99 2.12 -0.37 -0.89 118.70 125.46 2dg0 s GLU 200 Ca 0.11 -1.73 -0.29 0.00 0.36 0.00 0.00 54.97 53.42 2dg0 s GLU 200 Cb -0.12 -3.78 -0.17 0.00 0.26 0.00 0.00 34.13 30.32 2dg0 s GLU 200 CO 0.02 -1.11 1.66 1.15 -0.54 0.00 0.00 175.26 176.44 2dg0 h THR 201 N 6.21 0.56 0.00 -1.70 2.02 -1.61 -2.20 112.91 116.19 2dg0 h THR 201 Ca -0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2dg0 h THR 201 Cb 1.07 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2dg0 h THR 201 CO 0.79 0.00 0.00 0.35 0.37 0.00 0.00 175.52 177.03 2dg0 n THR 202 N -5.35 0.02 -0.13 3.16 -2.24 -1.15 -2.82 114.28 105.78 2dg0 n THR 202 Ca -0.11 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dg0 n THR 202 Cb 0.25 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2dg0 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dg0 n ALA 203 N -1.03 2.18 -3.66 6.98 0.00 -1.22 -4.06 120.51 119.69 2dg0 n ALA 203 Ca 0.19 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 2dg0 n ALA 203 Cb 0.10 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.59 2dg0 n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dg0 n ASN 204 N -0.01 -2.58 -4.17 0.00 3.02 -0.86 -4.89 115.26 105.77 2dg0 n ASN 204 Ca 0.00 -0.86 -0.17 0.00 -0.03 0.00 0.00 54.58 53.51 2dg0 n ASN 204 Cb 0.04 -3.98 -0.12 0.00 -0.61 0.00 0.00 39.78 35.11 2dg0 n ASN 204 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dg0 s ARG 205 N -5.84 0.82 -0.15 3.52 0.52 -0.98 -0.47 118.95 116.36 2dg0 s ARG 205 Ca 0.15 -0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2dg0 s ARG 205 Cb -0.04 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.64 2dg0 s ARG 205 CO 0.82 0.16 -0.04 -1.17 0.02 0.00 0.00 175.30 175.09 2dg0 s LEU 206 N -1.87 3.23 -0.12 2.53 2.96 -0.40 -1.24 118.68 123.77 2dg0 s LEU 206 Ca -0.01 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2dg0 s LEU 206 Cb -0.09 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2dg0 s LEU 206 CO 0.02 0.18 -0.00 -1.00 -1.32 0.00 0.00 176.35 174.23 2dg0 s HIS 207 N 0.28 3.13 -0.19 5.38 3.76 0.91 -3.66 115.29 124.90 2dg0 s HIS 207 Ca -0.04 0.04 0.01 0.00 -0.15 0.00 0.00 55.06 54.92 2dg0 s HIS 207 Cb -0.14 -1.87 0.04 0.00 1.11 0.00 0.00 32.58 31.72 2dg0 s HIS 207 CO 0.03 0.28 -0.10 0.50 -0.85 0.00 0.00 174.74 174.60 2dg0 s ARG 208 N -0.37 2.01 -0.25 1.40 3.52 -0.54 -1.63 118.95 123.10 2dg0 s ARG 208 Ca 0.07 -0.79 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 2dg0 s ARG 208 Cb -0.12 -2.35 0.02 0.00 -1.56 0.00 0.00 34.95 30.94 2dg0 s ARG 208 CO 0.02 -0.41 -0.06 0.42 -0.81 0.00 0.00 175.30 174.46 2dg0 s ILE 209 N 1.42 2.88 -0.22 4.11 1.01 0.41 -1.21 121.20 129.60 2dg0 s ILE 209 Ca -0.01 -1.01 -0.25 0.00 0.00 0.00 0.00 60.65 59.39 2dg0 s ILE 209 Cb -0.16 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2dg0 s ILE 209 CO -0.08 0.21 0.85 0.00 0.00 0.00 0.00 174.94 175.92 2dg0 s ALA 210 N 1.33 3.62 0.05 9.38 0.00 -0.19 -0.37 121.76 135.58 2dg0 s ALA 210 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2dg0 s ALA 210 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2dg0 s ALA 210 CO -0.05 -0.86 0.13 -0.51 0.00 0.00 0.00 175.76 174.48 2dg0 s LEU 211 N 2.67 4.07 1.00 0.00 1.43 0.35 -1.56 118.68 126.65 2dg0 s LEU 211 Ca 0.37 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 2dg0 s LEU 211 Cb -0.16 -2.63 0.19 0.00 0.03 0.00 0.00 46.19 43.62 2dg0 s LEU 211 CO 0.09 0.20 1.15 -1.61 0.23 0.00 0.00 176.35 176.40 2dg0 s GLU 212 N -2.29 0.37 0.56 1.70 0.41 0.12 -4.78 118.70 114.79 2dg0 s GLU 212 Ca 0.30 0.14 0.25 0.00 -0.41 0.00 0.00 54.97 55.25 2dg0 s GLU 212 Cb -0.12 -1.76 1.62 0.00 -1.78 0.00 0.00 34.13 32.08 2dg0 s GLU 212 CO 0.23 -2.69 2.21 -0.44 -0.49 0.00 0.00 175.26 174.08 2dg0 h ASP 213 N -1.85 0.00 0.57 -0.19 5.19 -1.98 -0.92 116.42 117.23 2dg0 h ASP 213 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2dg0 h ASP 213 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2dg0 h ASP 213 CO 0.51 0.01 0.00 -0.90 -3.12 0.00 0.00 179.24 175.74 2dg0 n ASP 214 N -4.07 0.14 0.00 6.45 3.85 -1.26 -4.88 116.55 116.78 2dg0 n ASP 214 Ca -0.03 0.53 0.00 0.00 -0.71 0.00 0.00 54.79 54.58 2dg0 n ASP 214 Cb 0.09 -0.56 0.00 0.00 -1.35 0.00 0.00 41.12 39.30 2dg0 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dg0 n GLY 215 N 0.05 0.47 0.00 6.12 0.00 -0.35 -4.77 105.19 106.72 2dg0 n GLY 215 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2dg0 n GLY 215 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dg0 n VAL 216 N -2.37 0.00 -3.95 1.61 0.24 -1.26 -4.94 118.33 107.66 2dg0 n VAL 216 Ca 0.00 -0.15 -0.35 0.00 -2.04 0.00 0.00 64.34 61.80 2dg0 n VAL 216 Cb 0.10 0.70 -0.09 0.00 -1.47 0.00 0.00 33.84 33.08 2dg0 n VAL 216 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dg0 s THR 217 N -0.71 4.95 -0.01 3.34 2.01 -1.26 -4.80 115.64 119.15 2dg0 s THR 217 Ca 0.00 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 2dg0 s THR 217 Cb 0.00 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2dg0 s THR 217 CO 0.00 0.47 0.93 -0.63 -0.69 0.00 0.00 174.62 174.70 2dg0 s ILE 218 N 0.22 4.90 0.86 1.82 1.01 -1.26 0.12 121.20 128.87 2dg0 s ILE 218 Ca 0.05 1.94 -0.12 0.00 0.00 0.00 0.00 60.65 62.52 2dg0 s ILE 218 Cb -0.12 -4.27 0.10 0.00 0.01 0.00 0.00 42.46 38.18 2dg0 s ILE 218 CO -0.00 0.18 1.08 0.00 0.00 0.00 0.00 174.94 176.20 2dg0 n GLN 219 N 3.86 -0.11 -1.67 2.79 6.02 -0.60 -4.82 117.38 122.85 2dg0 n GLN 219 Ca 0.05 0.04 -0.46 0.00 -0.01 0.00 0.00 57.00 56.62 2dg0 n GLN 219 Cb 0.51 -2.34 -0.04 0.00 1.02 0.00 0.00 30.24 29.39 2dg0 n GLN 219 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2dg0 n PRO 220 N -3.41 2.14 -4.26 -1.09 -0.04 -1.26 -0.72 135.00 126.36 2dg0 n PRO 220 Ca 0.12 0.77 -0.35 0.00 -0.04 0.00 0.00 63.50 64.00 2dg0 n PRO 220 Cb 0.51 -2.54 -0.05 0.00 -0.04 0.00 0.00 33.50 31.38 2dg0 n PRO 220 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dg0 n PHE 221 N 3.57 -1.54 0.89 0.54 -1.74 -1.26 -4.85 117.46 113.07 2dg0 n PHE 221 Ca 0.17 0.74 0.11 0.00 -0.56 0.00 0.00 57.45 57.92 2dg0 n PHE 221 Cb 0.29 -2.83 0.10 0.00 1.52 0.00 0.00 39.48 38.57 2dg0 n PHE 221 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2dg0 n GLY 222 N -1.57 -1.18 3.48 4.97 0.00 0.10 -4.77 105.19 106.21 2dg0 n GLY 222 Ca -0.03 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2dg0 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dg0 s ALA 223 N -3.05 3.46 0.40 4.61 0.00 -1.26 -1.02 121.76 124.90 2dg0 s ALA 223 Ca 0.08 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.47 2dg0 s ALA 223 Cb 0.16 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2dg0 s ALA 223 CO 0.77 -1.45 0.10 0.95 0.00 0.00 0.00 175.76 176.12 2dg0 s THR 224 N 1.85 0.81 -0.51 0.00 -4.23 -0.35 -4.99 115.64 108.22 2dg0 s THR 224 Ca 0.08 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 2dg0 s THR 224 Cb -0.18 -2.43 0.14 0.00 1.34 0.00 0.00 72.50 71.37 2dg0 s THR 224 CO 0.11 0.00 0.29 -0.63 -0.54 0.00 0.00 174.62 173.86 2dg0 s ILE 225 N -3.19 2.04 0.00 2.99 1.01 -1.26 -1.47 121.20 121.32 2dg0 s ILE 225 Ca 0.25 -3.14 0.32 0.00 0.00 0.00 0.00 60.65 58.08 2dg0 s ILE 225 Cb 0.04 -2.40 0.37 0.00 0.01 0.00 0.00 42.46 40.48 2dg0 s ILE 225 CO 0.13 -0.90 1.94 1.55 0.00 0.00 0.00 174.94 177.67 2dg0 h PRO 226 N 6.36 0.00 -2.92 2.79 0.13 -1.91 -3.45 132.00 132.99 2dg0 h PRO 226 Ca 0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2dg0 h PRO 226 Cb 0.88 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.77 2dg0 h PRO 226 CO 0.59 0.00 -0.32 -0.47 -0.23 0.00 0.00 178.00 177.57 2dg0 s TYR 227 N -3.61 -0.37 -0.31 1.56 5.04 -1.26 -4.92 117.35 113.48 2dg0 s TYR 227 Ca 0.02 0.90 -0.05 0.00 -2.44 0.00 0.00 57.07 55.49 2dg0 s TYR 227 Cb 0.09 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.56 2dg0 s TYR 227 CO 0.52 -0.18 0.07 0.71 -1.34 0.00 0.00 175.55 175.33 2dg0 s TYR 228 N 0.18 3.21 1.15 4.97 1.51 -1.26 -1.28 117.35 125.82 2dg0 s TYR 228 Ca -0.00 -1.39 -0.18 0.00 -1.01 0.00 0.00 57.07 54.49 2dg0 s TYR 228 Cb -0.02 -2.23 0.26 0.00 -0.11 0.00 0.00 41.96 39.86 2dg0 s TYR 228 CO 0.00 -0.70 1.14 -0.06 -1.11 0.00 0.00 175.55 174.82 2dg0 s PHE 229 N 1.40 0.82 0.02 2.71 0.40 0.38 -4.99 117.98 118.71 2dg0 s PHE 229 Ca -0.01 0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 56.73 2dg0 s PHE 229 Cb -0.19 -3.53 0.01 0.00 0.51 0.00 0.00 43.02 39.82 2dg0 s PHE 229 CO 0.02 -3.60 0.21 -0.08 0.70 0.00 0.00 175.22 172.47 2dg0 s THR 230 N -3.14 0.09 0.00 0.64 -1.32 -1.26 -4.85 115.64 105.80 2dg0 s THR 230 Ca 0.71 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2dg0 s THR 230 Cb -0.10 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 2dg0 s THR 230 CO 0.56 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 173.17 2dg0 n GLY 231 N 1.01 0.94 3.78 6.08 0.00 -1.26 -4.92 105.19 110.82 2dg0 n GLY 231 Ca -0.20 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 2dg0 n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 232 N -2.74 3.79 -0.19 1.61 2.46 -1.26 -3.67 115.29 115.29 2dg0 s HIS 232 Ca 0.00 1.36 -0.19 0.00 0.47 0.00 0.00 55.06 56.70 2dg0 s HIS 232 Cb 0.00 -2.63 -0.16 0.00 -0.13 0.00 0.00 32.58 29.66 2dg0 s HIS 232 CO 0.00 0.46 0.16 1.49 -2.47 0.00 0.00 174.74 174.38 2dg0 h GLU 233 N 4.95 0.00 0.00 2.88 4.81 -1.16 -3.35 114.58 122.71 2dg0 h GLU 233 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2dg0 h GLU 233 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dg0 h GLU 233 CO 0.67 0.77 0.00 0.41 -0.73 0.00 0.00 179.01 180.12 2dg0 n GLY 234 N 1.49 -2.04 3.76 1.92 0.00 -1.17 -4.81 105.19 104.35 2dg0 n GLY 234 Ca -0.25 -1.19 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 2dg0 n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dg0 s PRO 235 N -1.80 3.77 0.00 1.61 0.04 -1.26 -1.56 135.00 135.80 2dg0 s PRO 235 Ca 0.00 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2dg0 s PRO 235 Cb 0.00 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2dg0 s PRO 235 CO 0.00 -0.63 0.00 -3.47 0.04 0.00 0.00 177.00 172.94 2dg0 n ASP 236 N -0.23 0.00 -4.73 6.66 -0.08 0.74 -4.08 116.55 114.84 2dg0 n ASP 236 Ca 0.06 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.02 2dg0 n ASP 236 Cb 0.45 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.02 2dg0 n ASP 236 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2dg0 s SER 237 N 1.00 3.92 0.17 1.67 0.01 -1.22 -3.03 113.70 116.22 2dg0 s SER 237 Ca 0.00 2.07 -0.15 0.00 1.31 0.00 0.00 55.95 59.18 2dg0 s SER 237 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 2dg0 s SER 237 CO 0.00 -2.43 0.43 0.00 0.41 0.00 0.00 173.24 171.64 2dg0 s ILE 240 N -3.85 1.97 0.46 0.00 -4.36 -1.26 -0.49 121.20 113.68 2dg0 s ILE 240 Ca 0.06 -1.56 0.03 0.00 -0.26 0.00 0.00 60.65 58.93 2dg0 s ILE 240 Cb 0.01 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 2dg0 s ILE 240 CO -0.08 0.00 0.02 1.51 0.24 0.00 0.00 174.94 176.63 2dg0 s ASP 241 N -4.12 3.80 0.30 4.36 3.84 -0.86 -4.12 116.67 119.86 2dg0 s ASP 241 Ca 0.36 -1.56 0.21 0.00 -0.00 0.00 0.00 52.55 51.56 2dg0 s ASP 241 Cb -0.00 0.23 1.09 0.00 -1.38 0.00 0.00 42.92 42.86 2dg0 s ASP 241 CO 0.21 -0.74 1.64 -1.54 -0.00 0.00 0.00 175.17 174.75 2dg0 n SER 242 N -1.15 0.56 -1.01 2.11 3.41 0.67 -0.95 113.62 117.26 2dg0 n SER 242 Ca -0.13 0.74 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 2dg0 n SER 242 Cb 0.67 -0.82 0.26 0.00 -0.26 0.00 0.00 64.21 64.06 2dg0 n SER 242 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dg0 n ASP 243 N -2.22 2.95 -1.07 4.04 10.43 -1.26 -4.93 116.55 124.49 2dg0 n ASP 243 Ca -0.01 -1.96 -0.11 0.00 2.57 0.00 0.00 54.79 55.29 2dg0 n ASP 243 Cb 0.07 -0.31 -0.02 0.00 1.84 0.00 0.00 41.12 42.69 2dg0 n ASP 243 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2dg0 n ASP 244 N 1.13 -3.76 -4.83 -2.24 9.92 -0.12 -4.65 116.55 112.00 2dg0 n ASP 244 Ca 0.19 0.08 -0.34 0.00 -0.53 0.00 0.00 54.79 54.19 2dg0 n ASP 244 Cb 0.49 -2.73 -0.06 0.00 -0.64 0.00 0.00 41.12 38.18 2dg0 n ASP 244 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2dg0 s ASN 245 N -2.65 6.92 -0.18 -2.24 0.01 -1.26 -3.10 114.94 112.44 2dg0 s ASN 245 Ca 0.00 1.44 -0.05 0.00 -0.71 0.00 0.00 52.86 53.54 2dg0 s ASN 245 Cb 0.00 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.20 2dg0 s ASN 245 CO 0.00 -0.17 0.00 -0.22 -1.51 0.00 0.00 177.10 175.20 2dg0 s LEU 246 N -2.73 3.38 -0.28 0.60 0.20 0.68 -2.02 118.68 118.52 2dg0 s LEU 246 Ca 0.53 -0.11 -0.07 0.00 0.69 0.00 0.00 54.13 55.17 2dg0 s LEU 246 Cb -0.12 -1.84 -0.00 0.00 -0.43 0.00 0.00 46.19 43.79 2dg0 s LEU 246 CO 0.18 0.12 0.07 -0.31 -0.29 0.00 0.00 176.35 176.12 2dg0 s TYR 247 N 0.65 3.11 -0.21 5.38 2.02 0.36 -0.36 117.35 128.30 2dg0 s TYR 247 Ca -0.00 -0.80 -0.01 0.00 -0.37 0.00 0.00 57.07 55.89 2dg0 s TYR 247 Cb -0.14 -2.24 0.02 0.00 -0.40 0.00 0.00 41.96 39.20 2dg0 s TYR 247 CO 0.02 -0.51 -0.12 0.08 -1.57 0.00 0.00 175.55 173.45 2dg0 s VAL 248 N 1.53 2.61 0.00 0.71 1.01 0.78 -1.97 120.40 125.07 2dg0 s VAL 248 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2dg0 s VAL 248 Cb -0.16 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2dg0 s VAL 248 CO 0.02 0.40 0.00 0.00 0.00 0.00 0.00 175.10 175.53 2dg0 n ALA 249 N 4.67 0.00 -3.71 5.51 0.00 0.06 -0.88 120.51 126.16 2dg0 n ALA 249 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 2dg0 n ALA 249 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2dg0 n ALA 249 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dg0 s TYR 251 N 0.00 -0.23 0.00 0.00 5.04 -0.60 -0.18 117.35 121.37 2dg0 s TYR 251 Ca 0.00 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 2dg0 s TYR 251 Cb 0.00 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.20 2dg0 s TYR 251 CO 0.00 -0.24 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 2dg0 n GLY 252 N 4.74 0.81 0.10 8.97 0.00 0.23 -0.77 105.19 119.27 2dg0 n GLY 252 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.88 2dg0 n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dg0 n GLN 253 N -2.34 2.62 -3.63 1.61 6.02 -0.79 -4.39 117.38 116.49 2dg0 n GLN 253 Ca 0.00 -0.40 -0.21 0.00 -0.01 0.00 0.00 57.00 56.38 2dg0 n GLN 253 Cb 0.00 -0.90 0.05 0.00 1.02 0.00 0.00 30.24 30.41 2dg0 n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dg0 n GLY 254 N 0.69 -0.35 3.78 1.08 0.00 -0.68 -4.92 105.19 104.79 2dg0 n GLY 254 Ca 0.02 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2dg0 n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dg0 s ARG 255 N -5.87 1.32 -0.02 1.61 1.70 -1.26 -1.19 118.95 115.23 2dg0 s ARG 255 Ca 0.10 -0.74 0.02 0.00 -0.47 0.00 0.00 55.73 54.64 2dg0 s ARG 255 Cb -0.05 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2dg0 s ARG 255 CO 0.78 -0.61 -0.05 0.08 -1.08 0.00 0.00 175.30 174.42 2dg0 s VAL 256 N -3.36 0.53 -0.04 4.99 1.01 -0.02 -4.61 120.40 118.91 2dg0 s VAL 256 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2dg0 s VAL 256 Cb -0.02 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2dg0 s VAL 256 CO 0.03 0.19 -0.05 -0.76 0.00 0.00 0.00 175.10 174.51 2dg0 s LEU 257 N 0.40 3.28 -0.07 3.92 1.43 -0.06 -0.71 118.68 126.86 2dg0 s LEU 257 Ca -0.05 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2dg0 s LEU 257 Cb -0.09 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2dg0 s LEU 257 CO -0.00 0.33 -0.22 -0.69 0.23 0.00 0.00 176.35 175.99 2dg0 s VAL 258 N -0.92 2.27 0.20 -1.59 1.01 -0.28 -0.15 120.40 120.93 2dg0 s VAL 258 Ca 0.15 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.26 2dg0 s VAL 258 Cb -0.11 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2dg0 s VAL 258 CO 0.05 0.57 -0.23 -0.36 0.00 0.00 0.00 175.10 175.13 2dg0 s PHE 259 N -0.09 2.23 0.76 5.22 0.08 0.51 -0.21 117.98 126.48 2dg0 s PHE 259 Ca -0.05 -0.37 -0.08 0.00 0.12 0.00 0.00 56.93 56.55 2dg0 s PHE 259 Cb -0.14 -1.09 0.16 0.00 -0.57 0.00 0.00 43.02 41.38 2dg0 s PHE 259 CO 0.04 0.50 1.04 0.27 -0.10 0.00 0.00 175.22 176.97 2dg0 n ASN 260 N 0.17 0.64 0.34 1.36 0.23 0.63 -0.23 115.26 118.39 2dg0 n ASN 260 Ca -0.12 -1.72 0.22 0.00 -0.53 0.00 0.00 54.58 52.44 2dg0 n ASN 260 Cb 0.57 -0.74 1.18 0.00 -2.08 0.00 0.00 39.78 38.71 2dg0 n ASN 260 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dg0 h LYS 261 N 0.00 0.00 -0.11 -3.83 2.10 -1.81 -0.62 116.57 112.30 2dg0 h LYS 261 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2dg0 h LYS 261 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2dg0 h LYS 261 CO 0.29 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.28 2dg0 n ARG 262 N -3.11 1.93 -0.61 0.07 1.74 -1.26 -4.94 116.66 110.48 2dg0 n ARG 262 Ca -0.03 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 2dg0 n ARG 262 Cb 0.09 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2dg0 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dg0 n GLY 263 N 1.24 0.64 3.87 -0.13 0.00 -0.24 -4.99 105.19 105.58 2dg0 n GLY 263 Ca 0.17 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 2dg0 n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dg0 s TYR 264 N -2.00 3.63 0.20 1.61 2.02 -1.26 -4.65 117.35 116.90 2dg0 s TYR 264 Ca 0.00 0.62 -0.30 0.00 -0.37 0.00 0.00 57.07 57.02 2dg0 s TYR 264 Cb 0.00 -2.01 -0.09 0.00 -0.40 0.00 0.00 41.96 39.46 2dg0 s TYR 264 CO 0.00 0.72 1.29 -1.25 -1.57 0.00 0.00 175.55 174.75 2dg0 s PRO 265 N -1.04 4.40 0.00 -1.71 0.04 -1.26 -0.27 135.00 135.16 2dg0 s PRO 265 Ca 0.17 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2dg0 s PRO 265 Cb -0.13 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2dg0 s PRO 265 CO 0.06 -0.23 0.07 0.44 0.04 0.00 0.00 177.00 177.38 2dg0 n ILE 266 N 2.53 0.00 -3.43 0.56 -5.35 0.71 -4.88 119.36 109.49 2dg0 n ILE 266 Ca 0.06 -0.14 -0.12 0.00 -0.27 0.00 0.00 62.75 62.28 2dg0 n ILE 266 Cb 0.43 1.39 -0.02 0.00 -1.74 0.00 0.00 39.64 39.70 2dg0 n ILE 266 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2dg0 s GLY 267 N -0.13 -0.60 -0.10 3.28 0.00 -1.05 -4.31 107.32 104.42 2dg0 s GLY 267 Ca 0.00 0.56 -0.06 0.00 0.00 0.00 0.00 44.72 45.22 2dg0 s GLY 267 CO 0.00 0.19 0.23 1.62 0.00 0.00 0.00 173.10 175.15 2dg0 s GLN 268 N -3.64 0.22 -0.20 2.90 0.74 -0.41 -1.13 119.66 118.13 2dg0 s GLN 268 Ca 0.01 0.46 0.01 0.00 0.05 0.00 0.00 55.36 55.89 2dg0 s GLN 268 Cb -0.01 -0.05 0.03 0.00 1.10 0.00 0.00 33.01 34.07 2dg0 s GLN 268 CO -0.12 -0.12 -0.17 0.42 -0.55 0.00 0.00 175.29 174.74 2dg0 s ILE 269 N 0.92 2.17 0.01 -2.34 1.01 0.11 -1.54 121.20 121.54 2dg0 s ILE 269 Ca -0.07 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 59.45 2dg0 s ILE 269 Cb -0.08 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2dg0 s ILE 269 CO -0.06 0.41 0.30 -0.76 0.00 0.00 0.00 174.94 174.84 2dg0 s LEU 270 N 1.26 4.38 -0.14 2.97 1.43 0.35 -0.84 118.68 128.10 2dg0 s LEU 270 Ca 0.02 0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 53.63 2dg0 s LEU 270 Cb -0.15 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 2dg0 s LEU 270 CO -0.11 0.26 0.30 -0.63 0.23 0.00 0.00 176.35 176.40 2dg0 s ILE 271 N -1.27 5.29 0.28 -0.59 -1.09 -0.33 -0.91 121.20 122.57 2dg0 s ILE 271 Ca 0.27 0.57 -0.30 0.00 -2.23 0.00 0.00 60.65 58.96 2dg0 s ILE 271 Cb -0.14 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 36.99 2dg0 s ILE 271 CO 0.15 0.43 1.33 -2.65 -1.23 0.00 0.00 174.94 172.98 2dg0 n PRO 272 N 3.22 2.01 -0.45 2.79 -0.02 -1.26 -2.74 135.00 138.55 2dg0 n PRO 272 Ca -0.13 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2dg0 n PRO 272 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2dg0 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 273 N 1.60 1.03 0.36 -1.23 0.00 -1.26 -4.89 105.19 100.80 2dg0 n GLY 273 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2dg0 n GLY 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dg0 h ARG 274 N 3.58 0.95 0.00 1.61 0.11 -1.52 -1.04 114.38 118.07 2dg0 h ARG 274 Ca 0.00 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 2dg0 h ARG 274 Cb 0.00 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 30.86 2dg0 h ARG 274 CO 0.00 0.63 -0.05 -0.44 0.10 0.00 0.00 179.97 180.21 2dg0 h ASP 275 N 0.98 0.00 -0.12 0.08 3.32 -1.87 -0.44 116.42 118.36 2dg0 h ASP 275 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2dg0 h ASP 275 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2dg0 h ASP 275 CO -0.13 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 176.82 2dg0 n GLU 276 N -4.27 2.01 -0.37 3.56 4.71 -0.77 -4.93 120.64 120.57 2dg0 n GLU 276 Ca -0.03 -1.49 0.00 0.00 -0.01 0.00 0.00 57.16 55.64 2dg0 n GLU 276 Cb 0.13 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 2dg0 n GLU 276 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2dg0 n GLY 277 N 1.27 0.80 2.96 0.62 0.00 -0.17 -5.15 105.19 105.51 2dg0 n GLY 277 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2dg0 n GLY 277 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dg0 n HIS 278 N -2.33 3.01 -0.10 1.61 8.25 -0.47 -4.97 115.22 120.22 2dg0 n HIS 278 Ca 0.00 -2.82 0.00 0.00 -0.26 0.00 0.00 57.72 54.64 2dg0 n HIS 278 Cb 0.00 -1.80 0.00 0.00 1.12 0.00 0.00 29.99 29.31 2dg0 n HIS 278 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dg0 n LEU 280 N 3.39 0.00 -3.40 2.41 4.77 -1.26 -3.38 117.00 119.54 2dg0 n LEU 280 Ca 0.36 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.94 2dg0 n LEU 280 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2dg0 n LEU 280 CO 0.77 0.00 2.93 0.54 -1.33 0.00 0.00 177.39 180.30 2dg0 n ARG 281 N 0.00 4.10 -2.50 3.23 1.74 -1.24 -0.60 116.66 121.39 2dg0 n ARG 281 Ca 0.00 -2.80 -0.43 0.00 -0.77 0.00 0.00 57.85 53.85 2dg0 n ARG 281 Cb 0.00 -2.73 -0.02 0.00 -1.02 0.00 0.00 32.46 28.69 2dg0 n ARG 281 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dg0 s SER 282 N 1.35 6.72 -0.01 0.55 1.04 -1.26 -3.35 113.70 118.73 2dg0 s SER 282 Ca 0.62 1.04 0.07 0.00 0.48 0.00 0.00 55.95 58.16 2dg0 s SER 282 Cb 0.18 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.64 2dg0 s SER 282 CO -0.08 -1.07 0.16 0.35 0.98 0.00 0.00 173.24 173.58 2dg0 n THR 283 N 6.26 0.01 -3.68 2.02 -2.24 -0.64 -3.38 114.28 112.64 2dg0 n THR 283 Ca 0.14 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2dg0 n THR 283 Cb 0.47 0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 2dg0 n THR 283 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2dg0 s HIS 284 N -2.50 -0.72 -0.01 4.78 2.46 -1.25 -3.40 115.29 114.65 2dg0 s HIS 284 Ca -0.03 1.60 0.03 0.00 0.47 0.00 0.00 55.06 57.13 2dg0 s HIS 284 Cb 0.05 0.33 -0.03 0.00 -0.13 0.00 0.00 32.58 32.79 2dg0 s HIS 284 CO 0.30 -0.36 -0.08 -1.25 -2.47 0.00 0.00 174.74 170.88 2dg0 s PRO 285 N 0.90 2.56 -0.27 2.88 0.04 -1.26 -1.93 135.00 137.92 2dg0 s PRO 285 Ca -0.05 -0.70 -0.24 0.00 0.04 0.00 0.00 61.00 60.06 2dg0 s PRO 285 Cb -0.05 -2.50 0.08 0.00 0.04 0.00 0.00 34.50 32.07 2dg0 s PRO 285 CO -0.08 0.61 0.79 -1.14 0.04 0.00 0.00 177.00 177.23 2dg0 s GLN 286 N -1.27 0.74 0.11 4.56 2.00 0.00 -4.55 119.66 121.25 2dg0 s GLN 286 Ca 0.16 0.93 -0.19 0.00 -2.00 0.00 0.00 55.36 54.26 2dg0 s GLN 286 Cb -0.11 0.33 -0.07 0.00 0.80 0.00 0.00 33.01 33.96 2dg0 s GLN 286 CO 0.06 -0.10 0.60 -0.06 -0.50 0.00 0.00 175.29 175.29 2dg0 s PHE 287 N 0.54 3.77 -0.05 1.67 0.40 -1.26 0.20 117.98 123.25 2dg0 s PHE 287 Ca -0.01 1.29 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 2dg0 s PHE 287 Cb -0.05 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 2dg0 s PHE 287 CO -0.04 0.53 1.35 0.42 0.70 0.00 0.00 175.22 178.18 2dg0 s ILE 288 N -1.22 3.94 0.17 0.64 1.01 -0.44 -4.85 121.20 120.44 2dg0 s ILE 288 Ca 0.33 1.27 -0.31 0.00 0.00 0.00 0.00 60.65 61.93 2dg0 s ILE 288 Cb -0.19 -3.81 -0.17 0.00 0.01 0.00 0.00 42.46 38.30 2dg0 s ILE 288 CO 0.20 -0.03 0.86 -2.65 0.00 0.00 0.00 174.94 173.32 2dg0 n PRO 289 N 5.67 0.50 -0.88 2.79 -0.02 -1.26 -1.49 135.00 140.31 2dg0 n PRO 289 Ca 0.13 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2dg0 n PRO 289 Cb 0.44 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2dg0 n PRO 289 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg0 n GLY 290 N 1.79 0.52 3.34 -1.23 0.00 -1.26 -4.98 105.19 103.38 2dg0 n GLY 290 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2dg0 n GLY 290 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dg0 s THR 291 N -2.45 0.58 -1.38 2.61 -1.32 -0.55 -4.92 115.64 108.21 2dg0 s THR 291 Ca 0.00 -2.00 0.20 0.00 -1.21 0.00 0.00 61.69 58.68 2dg0 s THR 291 Cb 0.00 -2.62 0.68 0.00 -1.51 0.00 0.00 72.50 69.06 2dg0 s THR 291 CO 0.00 0.00 1.59 -0.46 -2.21 0.00 0.00 174.62 173.54 2dg0 n ASN 292 N -0.62 4.44 -4.66 8.08 2.04 -1.26 -0.77 115.26 122.51 2dg0 n ASN 292 Ca -0.00 -2.30 -0.43 0.00 -0.44 0.00 0.00 54.58 51.41 2dg0 n ASN 292 Cb 0.66 -0.54 -0.03 0.00 -2.53 0.00 0.00 39.78 37.34 2dg0 n ASN 292 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 2dg0 s GLN 293 N -1.56 4.27 -0.09 -3.83 0.74 -1.26 0.03 119.66 117.95 2dg0 s GLN 293 Ca 0.50 1.27 -0.09 0.00 0.05 0.00 0.00 55.36 57.09 2dg0 s GLN 293 Cb 0.30 -3.63 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 2dg0 s GLN 293 CO 0.27 -0.56 0.21 -1.17 -0.55 0.00 0.00 175.29 173.49 2dg0 s LEU 294 N 2.94 4.40 -0.08 3.68 2.96 0.20 -1.33 118.68 131.45 2dg0 s LEU 294 Ca 0.43 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.93 2dg0 s LEU 294 Cb -0.16 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 2dg0 s LEU 294 CO 0.08 0.38 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.75 2dg0 s ILE 295 N -0.97 3.33 -0.04 6.68 -1.09 0.13 -2.04 121.20 127.21 2dg0 s ILE 295 Ca 0.17 -0.60 0.02 0.00 -2.23 0.00 0.00 60.65 58.01 2dg0 s ILE 295 Cb -0.13 -2.36 0.01 0.00 -1.58 0.00 0.00 42.46 38.40 2dg0 s ILE 295 CO 0.06 0.57 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.62 2dg0 s ILE 296 N -0.39 0.79 -0.06 2.92 1.01 0.54 -0.82 121.20 125.20 2dg0 s ILE 296 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2dg0 s ILE 296 Cb -0.12 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2dg0 s ILE 296 CO 0.02 0.27 0.02 0.00 0.00 0.00 0.00 174.94 175.24 2dg0 s SER 298 N -1.16 -0.15 0.06 0.00 0.15 -1.26 -1.62 113.70 109.72 2dg0 s SER 298 Ca 0.16 -0.65 -0.04 0.00 0.70 0.00 0.00 55.95 56.12 2dg0 s SER 298 Cb -0.11 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 2dg0 s SER 298 CO 0.06 -1.02 0.07 0.54 1.20 0.00 0.00 173.24 174.09 2dg0 s ASN 299 N -2.92 0.31 -0.33 5.45 2.20 -1.21 -4.59 114.94 113.84 2dg0 s ASN 299 Ca 0.13 -0.80 0.07 0.00 -0.94 0.00 0.00 52.86 51.32 2dg0 s ASN 299 Cb 0.00 0.25 0.51 0.00 -2.00 0.00 0.00 41.25 40.01 2dg0 s ASN 299 CO -0.01 -0.63 1.51 -0.67 -2.94 0.00 0.00 177.10 174.36 2dg0 n ASP 300 N 0.16 3.22 -0.23 3.54 2.03 0.18 -3.69 116.55 121.76 2dg0 n ASP 300 Ca -0.15 -3.78 0.03 0.00 0.52 0.00 0.00 54.79 51.41 2dg0 n ASP 300 Cb 0.61 -0.64 0.14 0.00 -0.72 0.00 0.00 41.12 40.51 2dg0 n ASP 300 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2dg0 h ILE 301 N 1.14 0.47 0.00 5.18 2.04 -1.79 -2.20 117.51 122.35 2dg0 h ILE 301 Ca 0.30 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.10 2dg0 h ILE 301 Cb 1.66 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2dg0 h ILE 301 CO 0.57 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 178.14 2dg0 n GLU 302 N -5.25 0.00 -0.09 2.37 1.02 -1.26 -3.79 120.64 113.65 2dg0 n GLU 302 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2dg0 n GLU 302 Cb 0.41 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 2dg0 n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dg0 n GLY 304 N 0.51 1.30 1.44 0.62 0.00 -1.11 -5.13 105.19 102.82 2dg0 n GLY 304 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2dg0 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 305 N 1.02 -1.69 0.00 -0.02 0.00 -0.84 -4.85 105.19 98.81 2dg0 n GLY 305 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2dg0 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dg0 n GLY 306 N -3.83 2.53 3.55 -0.02 0.00 -1.04 -4.34 105.19 102.04 2dg0 n GLY 306 Ca 0.01 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 2dg0 n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dg0 s SER 307 N 0.00 4.14 -0.18 1.61 0.01 -0.51 0.49 113.70 119.27 2dg0 s SER 307 Ca 0.00 -0.62 -0.08 0.00 1.31 0.00 0.00 55.95 56.56 2dg0 s SER 307 Cb 0.00 -0.65 0.07 0.00 0.21 0.00 0.00 66.02 65.65 2dg0 s SER 307 CO 0.00 0.11 0.40 -0.76 0.41 0.00 0.00 173.24 173.40 2dg0 s LEU 309 N -2.79 -0.32 0.39 2.44 1.43 -0.56 -0.87 118.68 118.40 2dg0 s LEU 309 Ca 0.24 0.91 0.08 0.00 -1.03 0.00 0.00 54.13 54.32 2dg0 s LEU 309 Cb -0.09 1.30 -0.03 0.00 0.03 0.00 0.00 46.19 47.40 2dg0 s LEU 309 CO 0.14 -0.21 0.30 -0.31 0.23 0.00 0.00 176.35 176.50 2dg0 s TYR 310 N 1.95 2.72 0.06 0.29 1.51 0.25 -0.21 117.35 123.93 2dg0 s TYR 310 Ca -0.06 -0.47 -0.14 0.00 -1.01 0.00 0.00 57.07 55.40 2dg0 s TYR 310 Cb -0.10 -2.02 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 2dg0 s TYR 310 CO -0.12 0.03 0.32 -0.08 -1.11 0.00 0.00 175.55 174.59 2dg0 s THR 311 N -2.46 0.08 0.26 -0.71 -1.32 -0.03 -0.34 115.64 111.12 2dg0 s THR 311 Ca 0.45 -0.69 -0.21 0.00 -1.21 0.00 0.00 61.69 60.02 2dg0 s THR 311 Cb -0.02 -1.02 0.04 0.00 -1.51 0.00 0.00 72.50 69.99 2dg0 s THR 311 CO 0.26 -0.38 0.80 0.68 -2.21 0.00 0.00 174.62 173.76 2dg0 s VAL 312 N -2.86 0.00 -0.19 5.08 -7.23 -0.86 -1.84 120.40 112.50 2dg0 s VAL 312 Ca -0.03 -0.91 -0.09 0.00 -1.81 0.00 0.00 61.98 59.14 2dg0 s VAL 312 Cb 0.00 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2dg0 s VAL 312 CO -0.05 0.00 0.11 0.20 -0.31 0.00 0.00 175.10 175.05 2dg0 s ASN 313 N -2.96 6.06 0.81 4.85 0.01 0.20 0.58 114.94 124.49 2dg0 s ASN 313 Ca 0.12 0.20 -0.04 0.00 -0.71 0.00 0.00 52.86 52.43 2dg0 s ASN 313 Cb -0.05 -2.05 0.07 0.00 0.41 0.00 0.00 41.25 39.64 2dg0 s ASN 313 CO 0.06 0.19 0.46 0.61 -1.51 0.00 0.00 177.10 176.91 2dg0 n GLY 314 N 3.45 -0.49 0.21 0.66 0.00 0.10 -2.14 105.19 106.99 2dg0 n GLY 314 Ca -0.16 -1.80 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 2dg0 n GLY 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dg0 h PHE 315 N -0.97 0.28 -3.77 1.61 -1.00 -1.87 -3.39 116.94 107.84 2dg0 h PHE 315 Ca -0.15 -0.06 -0.13 0.00 2.81 0.00 0.00 57.97 60.44 2dg0 h PHE 315 Cb 0.46 -0.07 -0.08 0.00 3.61 0.00 0.00 35.95 39.87 2dg0 h PHE 315 CO 0.00 0.54 -0.12 0.00 -1.61 0.00 0.00 178.31 177.12 2dg0 s ALA 316 N -4.36 0.08 0.64 2.45 0.00 -1.26 -4.95 121.76 114.35 2dg0 s ALA 316 Ca -0.05 -1.10 -0.17 0.00 0.00 0.00 0.00 51.96 50.64 2dg0 s ALA 316 Cb 0.14 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 24.32 2dg0 s ALA 316 CO 0.76 -0.84 1.19 0.15 0.00 0.00 0.00 175.76 177.02 2dg0 s LYS 317 N -3.54 2.71 0.95 0.00 1.02 -1.26 -4.44 119.74 115.18 2dg0 s LYS 317 Ca 0.25 1.72 -0.11 0.00 0.02 0.00 0.00 55.97 57.85 2dg0 s LYS 317 Cb -0.01 -1.91 0.13 0.00 -0.52 0.00 0.00 37.83 35.52 2dg0 s LYS 317 CO 0.13 -1.38 0.93 0.41 -0.92 0.00 0.00 175.35 174.51 2dg0 n GLY 318 N 0.27 -0.96 3.82 -3.33 0.00 0.05 -0.24 105.19 104.80 2dg0 n GLY 318 Ca 0.13 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 2dg0 n GLY 318 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg0 s HIS 319 N -2.55 3.62 -1.30 1.61 2.46 -1.26 -4.15 115.29 113.72 2dg0 s HIS 319 Ca 0.64 1.40 -0.18 0.00 0.47 0.00 0.00 55.06 57.39 2dg0 s HIS 319 Cb -0.22 -2.64 0.07 0.00 -0.13 0.00 0.00 32.58 29.66 2dg0 s HIS 319 CO 0.61 0.29 1.75 1.04 -2.47 0.00 0.00 174.74 175.96 2dg0 n GLN 320 N 0.57 3.17 -1.26 2.88 1.13 -1.26 -4.97 117.38 117.64 2dg0 n GLN 320 Ca -0.01 -3.26 -0.28 0.00 -1.94 0.00 0.00 57.00 51.51 2dg0 n GLN 320 Cb 0.51 -3.50 0.22 0.00 0.11 0.00 0.00 30.24 27.58 2dg0 n GLN 320 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2dg0 n SER 321 N 8.49 -1.33 -0.22 1.08 3.41 -1.26 -4.80 113.62 118.99 2dg0 n SER 321 Ca 0.49 -1.24 -0.04 0.00 -0.26 0.00 0.00 58.87 57.82 2dg0 n SER 321 Cb 0.46 -0.96 -0.02 0.00 -0.26 0.00 0.00 64.21 63.43 2dg0 n SER 321 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2dg0 n PHE 322 N -4.41 -0.13 0.88 7.33 -1.74 -1.26 -1.08 117.46 117.04 2dg0 n PHE 322 Ca 0.15 0.67 0.03 0.00 -0.56 0.00 0.00 57.45 57.74 2dg0 n PHE 322 Cb 0.55 -0.61 0.19 0.00 1.52 0.00 0.00 39.48 41.14 2dg0 n PHE 322 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2dg0 n GLN 323 N -4.72 0.44 -0.00 3.97 3.00 -1.24 -2.90 117.38 115.93 2dg0 n GLN 323 Ca 0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.06 2dg0 n GLN 323 Cb 0.17 -1.23 -0.05 0.00 0.00 0.00 0.00 30.24 29.13 2dg0 n GLN 323 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2dg0 n PHE 324 N -0.73 0.00 -1.69 1.08 3.72 -0.24 -4.42 117.46 115.18 2dg0 n PHE 324 Ca 0.05 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.01 2dg0 n PHE 324 Cb 0.02 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.52 2dg0 n PHE 324 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2dg0 n GLN 325 N -1.20 2.48 0.00 -1.08 1.13 -1.14 -5.04 117.38 112.53 2dg0 n GLN 325 Ca 0.02 0.90 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 2dg0 n GLN 325 Cb 0.13 -2.73 0.00 0.00 0.11 0.00 0.00 30.24 27.75 2dg0 n GLN 325 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51